#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6h n GLY 3 N 0.00 3.30 2.98 2.92 0.00 -1.26 -5.07 105.19 108.06 1i6h n GLY 3 Ca 0.00 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.50 1i6h n GLY 3 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i6h n GLN 4 N -0.39 0.64 -1.55 1.61 6.02 -1.26 -5.13 117.38 117.32 1i6h n GLN 4 Ca 0.16 -3.07 -0.29 0.00 -0.01 0.00 0.00 57.00 53.79 1i6h n GLN 4 Cb 0.91 1.61 0.13 0.00 1.02 0.00 0.00 30.24 33.92 1i6h n GLN 4 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1i6h s GLN 5 N -3.39 1.30 1.00 -1.09 -0.21 -1.26 -5.06 119.66 110.95 1i6h s GLN 5 Ca 0.17 0.33 -0.16 0.00 0.02 0.00 0.00 55.36 55.73 1i6h s GLN 5 Cb 0.01 -1.85 0.25 0.00 1.00 0.00 0.00 33.01 32.41 1i6h s GLN 5 CO 0.12 -2.10 0.56 0.98 -2.12 0.00 0.00 175.29 172.73 1i6h n TYR 6 N -3.71 -3.01 -3.17 0.91 9.36 -1.26 -4.99 117.16 111.29 1i6h n TYR 6 Ca 0.07 -0.45 0.05 0.00 3.32 0.00 0.00 57.90 60.88 1i6h n TYR 6 Cb 0.59 -0.95 -0.02 0.00 -0.63 0.00 0.00 39.34 38.33 1i6h n TYR 6 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1i6h s SER 7 N -2.55 -0.73 0.40 2.98 1.04 -1.26 -5.00 113.70 108.58 1i6h s SER 7 Ca 0.43 0.50 0.20 0.00 0.48 0.00 0.00 55.95 57.56 1i6h s SER 7 Cb -0.08 1.63 1.16 0.00 0.10 0.00 0.00 66.02 68.83 1i6h s SER 7 CO 0.36 -0.14 1.75 0.77 0.98 0.00 0.00 173.24 176.96 1i6h h SER 8 N 7.97 0.41 -2.88 7.02 4.64 -2.08 -3.40 113.55 125.23 1i6h h SER 8 Ca -0.16 0.09 -0.59 0.00 -0.47 0.00 0.00 61.79 60.66 1i6h h SER 8 Cb 1.17 0.03 0.12 0.00 -0.31 0.00 0.00 62.40 63.40 1i6h h SER 8 CO 0.02 0.04 0.26 0.00 -0.87 0.00 0.00 176.83 176.27 1i6h n ALA 9 N -2.48 0.35 -1.83 5.18 0.00 -1.26 -4.95 120.51 115.52 1i6h n ALA 9 Ca 0.27 0.34 -0.32 0.00 0.00 0.00 0.00 53.44 53.73 1i6h n ALA 9 Cb 0.97 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 1i6h n ALA 9 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1i6h s PRO 10 N -1.77 4.05 0.03 0.00 0.04 -1.26 -5.05 135.00 131.04 1i6h s PRO 10 Ca 0.59 1.02 -0.14 0.00 0.04 0.00 0.00 61.00 62.50 1i6h s PRO 10 Cb -0.62 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 1i6h s PRO 10 CO 0.60 -0.19 0.42 -1.17 0.04 0.00 0.00 177.00 176.71 1i6h s LEU 11 N -3.76 4.45 0.21 -3.56 2.96 -1.26 -5.09 118.68 112.63 1i6h s LEU 11 Ca 0.60 0.96 -0.10 0.00 -0.22 0.00 0.00 54.13 55.37 1i6h s LEU 11 Cb -0.10 -2.71 -0.01 0.00 0.50 0.00 0.00 46.19 43.87 1i6h s LEU 11 CO 0.25 0.28 0.37 -0.13 -1.32 0.00 0.00 176.35 175.80 1i6h s ARG 12 N -1.28 1.35 -0.14 1.98 0.52 -1.26 -5.16 118.95 114.96 1i6h s ARG 12 Ca 0.26 -1.24 -0.03 0.00 -0.52 0.00 0.00 55.73 54.20 1i6h s ARG 12 Cb -0.16 0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.70 1i6h s ARG 12 CO 0.15 -0.53 -0.04 0.99 0.02 0.00 0.00 175.30 175.89 1i6h s THR 13 N -4.01 3.89 0.69 0.02 2.01 -1.26 -5.09 115.64 111.88 1i6h s THR 13 Ca 0.22 -0.37 -0.17 0.00 0.31 0.00 0.00 61.69 61.68 1i6h s THR 13 Cb 0.02 -2.69 0.01 0.00 0.01 0.00 0.00 72.50 69.85 1i6h s THR 13 CO 0.05 0.51 1.22 0.52 -0.69 0.00 0.00 174.62 176.23 1i6h n VAL 14 N 3.34 4.09 0.00 3.82 0.31 -1.26 -4.91 118.33 123.71 1i6h n VAL 14 Ca -0.17 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1i6h n VAL 14 Cb 0.53 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 1i6h n VAL 14 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1i6h n LYS 15 N -2.12 4.34 -3.70 5.55 4.76 -1.26 -5.08 118.16 120.65 1i6h n LYS 15 Ca 0.15 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.48 1i6h n LYS 15 Cb 0.49 -0.50 -0.06 0.00 -1.84 0.00 0.00 35.03 33.12 1i6h n LYS 15 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1i6h s GLU 16 N -0.31 0.94 -0.11 1.97 2.02 -1.26 -4.25 118.70 117.71 1i6h s GLU 16 Ca 0.00 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.34 1i6h s GLU 16 Cb 0.00 0.41 0.04 0.00 0.10 0.00 0.00 34.13 34.68 1i6h s GLU 16 CO 0.00 -0.34 0.01 0.08 0.02 0.00 0.00 175.26 175.04 1i6h s VAL 17 N -3.25 0.41 -0.76 2.63 1.01 -1.04 -4.96 120.40 114.44 1i6h s VAL 17 Ca -0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 1i6h s VAL 17 Cb 0.01 -0.68 0.20 0.00 0.00 0.00 0.00 36.38 35.91 1i6h s VAL 17 CO -0.08 0.11 0.71 -1.58 0.00 0.00 0.00 175.10 174.26 1i6h s GLN 18 N 1.94 3.47 0.80 2.72 -0.44 -1.26 -1.70 119.66 125.19 1i6h s GLN 18 Ca 0.03 -2.30 -0.11 0.00 -2.50 0.00 0.00 55.36 50.48 1i6h s GLN 18 Cb -0.14 -4.40 0.07 0.00 -1.64 0.00 0.00 33.01 26.90 1i6h s GLN 18 CO -0.06 -1.30 1.09 -0.06 0.50 0.00 0.00 175.29 175.46 1i6h s PHE 19 N 0.48 2.69 -1.74 1.67 0.40 -0.85 -4.97 117.98 115.66 1i6h s PHE 19 Ca 0.15 1.34 0.00 0.00 -0.60 0.00 0.00 56.93 57.81 1i6h s PHE 19 Cb -0.15 -3.06 0.00 0.00 0.51 0.00 0.00 43.02 40.32 1i6h s PHE 19 CO -0.06 -1.83 0.00 0.41 0.70 0.00 0.00 175.22 174.44 1i6h n GLY 20 N -1.60 -0.73 3.52 4.36 0.00 -1.20 -4.16 105.19 105.39 1i6h n GLY 20 Ca 0.08 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 1i6h n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6h s LEU 21 N 0.00 2.71 -0.44 0.99 1.43 0.18 -4.65 118.68 118.90 1i6h s LEU 21 Ca 0.00 -1.07 -0.19 0.00 -1.03 0.00 0.00 54.13 51.84 1i6h s LEU 21 Cb 0.00 -1.11 0.03 0.00 0.03 0.00 0.00 46.19 45.13 1i6h s LEU 21 CO 0.00 -0.07 0.57 -0.36 0.23 0.00 0.00 176.35 176.72 1i6h s PHE 22 N -2.54 3.10 0.23 0.29 2.99 -1.26 -4.78 117.98 116.01 1i6h s PHE 22 Ca 0.31 -0.24 -0.30 0.00 0.00 0.00 0.00 56.93 56.70 1i6h s PHE 22 Cb -0.02 -3.23 -0.10 0.00 0.00 0.00 0.00 43.02 39.67 1i6h s PHE 22 CO 0.16 -0.84 1.47 -1.54 -0.00 0.00 0.00 175.22 174.46 1i6h s SER 23 N 2.05 6.63 0.64 1.36 1.04 -1.26 -4.83 113.70 119.33 1i6h s SER 23 Ca 0.18 2.66 0.26 0.00 0.48 0.00 0.00 55.95 59.54 1i6h s SER 23 Cb -0.16 -2.62 1.43 0.00 0.10 0.00 0.00 66.02 64.77 1i6h s SER 23 CO 0.16 -0.73 1.80 1.55 0.98 0.00 0.00 173.24 177.00 1i6h h PRO 24 N 5.34 0.00 0.34 4.02 0.13 -1.93 -0.35 132.00 139.55 1i6h h PRO 24 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1i6h h PRO 24 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1i6h h PRO 24 CO 0.80 0.00 -0.16 0.93 -0.23 0.00 0.00 178.00 179.34 1i6h h GLU 25 N 0.00 -0.44 -0.32 0.86 3.07 -1.96 -3.21 114.58 112.59 1i6h h GLU 25 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1i6h h GLU 25 Cb 0.77 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 1i6h h GLU 25 CO 0.00 -0.14 0.21 1.49 -1.40 0.00 0.00 179.01 179.16 1i6h h GLU 26 N -1.00 0.42 -0.73 2.33 4.81 -1.46 -0.38 114.58 118.56 1i6h h GLU 26 Ca -0.05 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1i6h h GLU 26 Cb 0.49 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1i6h h GLU 26 CO 0.08 0.28 0.48 0.28 -0.73 0.00 0.00 179.01 179.40 1i6h h VAL 27 N 0.43 1.19 0.13 0.32 2.07 -1.38 -0.94 116.25 118.06 1i6h h VAL 27 Ca 0.12 -0.34 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 1i6h h VAL 27 Cb -0.04 0.12 0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1i6h h VAL 27 CO -0.02 0.18 -0.79 0.03 0.02 0.00 0.00 177.57 176.99 1i6h h ARG 28 N 0.98 0.28 -0.74 1.57 3.08 -1.31 -2.09 114.38 116.16 1i6h h ARG 28 Ca 0.27 -0.49 0.16 0.00 0.07 0.00 0.00 59.98 59.99 1i6h h ARG 28 Cb -0.11 0.18 -0.11 0.00 0.08 0.00 0.00 29.97 30.01 1i6h h ARG 28 CO -0.06 1.23 0.17 0.00 -1.07 0.00 0.00 179.97 180.24 1i6h h ALA 29 N 0.07 0.94 0.29 0.04 0.00 -0.82 -2.78 119.26 117.00 1i6h h ALA 29 Ca -0.14 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1i6h h ALA 29 Cb 1.62 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1i6h h ALA 29 CO 0.14 -0.35 -0.14 0.82 0.00 0.00 0.00 179.25 179.73 1i6h h ILE 30 N 0.26 0.28 -1.31 0.00 2.04 -1.27 -3.47 117.51 114.04 1i6h h ILE 30 Ca 0.42 -0.82 -0.37 0.00 1.00 0.00 0.00 64.86 65.09 1i6h h ILE 30 Cb 0.71 0.48 0.15 0.00 -0.74 0.00 0.00 36.82 37.42 1i6h h ILE 30 CO -0.52 0.07 -1.10 -1.54 0.00 0.00 0.00 178.15 175.07 1i6h n SER 31 N -5.03 -3.54 0.00 1.72 3.41 -0.79 -4.93 113.62 104.46 1i6h n SER 31 Ca -0.06 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1i6h n SER 31 Cb 0.21 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1i6h n SER 31 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1i6h n VAL 32 N -1.46 0.00 -3.32 -3.33 0.24 -1.11 -4.96 118.33 104.38 1i6h n VAL 32 Ca 0.00 -0.08 -0.21 0.00 -2.04 0.00 0.00 64.34 62.01 1i6h n VAL 32 Cb 0.35 0.72 0.03 0.00 -1.47 0.00 0.00 33.84 33.47 1i6h n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i6h s ALA 33 N -0.30 4.56 0.00 2.33 0.00 -1.26 -4.64 121.76 122.45 1i6h s ALA 33 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.13 1i6h s ALA 33 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1i6h s ALA 33 CO 0.00 -0.63 0.00 1.63 0.00 0.00 0.00 175.76 176.76 1i6h n LYS 34 N -2.00 0.02 -2.38 0.00 5.02 -1.24 -3.14 118.16 114.44 1i6h n LYS 34 Ca 0.09 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.37 1i6h n LYS 34 Cb 0.62 -0.55 -0.01 0.00 -0.02 0.00 0.00 35.03 35.07 1i6h n LYS 34 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1i6h n ILE 35 N -1.57 -7.44 0.00 -0.18 5.41 -1.23 -4.13 119.36 110.22 1i6h n ILE 35 Ca 0.00 1.69 0.00 0.00 1.00 0.00 0.00 62.75 65.44 1i6h n ILE 35 Cb 0.05 -4.22 0.00 0.00 -0.71 0.00 0.00 39.64 34.76 1i6h n ILE 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1i6h n ARG 36 N 1.97 0.93 -4.65 0.38 1.74 -1.25 -4.86 116.66 110.93 1i6h n ARG 36 Ca -0.07 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.68 1i6h n ARG 36 Cb 0.10 -0.92 -0.13 0.00 -1.02 0.00 0.00 32.46 30.49 1i6h n ARG 36 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1i6h s PHE 37 N -1.73 2.89 -0.36 -1.55 0.40 -1.26 -4.99 117.98 111.38 1i6h s PHE 37 Ca 0.00 -0.44 0.26 0.00 -0.60 0.00 0.00 56.93 56.16 1i6h s PHE 37 Cb 0.00 -1.86 0.74 0.00 0.51 0.00 0.00 43.02 42.41 1i6h s PHE 37 CO 0.00 -0.08 1.74 -1.00 0.70 0.00 0.00 175.22 176.58 1i6h h PRO 38 N 6.48 0.00 -7.21 0.24 0.13 -1.94 -2.00 132.00 127.71 1i6h h PRO 38 Ca -0.31 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.36 1i6h h PRO 38 Cb 1.20 0.00 0.20 0.00 0.13 0.00 0.00 31.00 32.53 1i6h h PRO 38 CO 0.57 0.00 0.10 -1.21 -0.23 0.00 0.00 178.00 177.24 1i6h s GLU 39 N -3.31 -0.10 0.00 0.86 2.02 -1.26 -4.71 118.70 112.20 1i6h s GLU 39 Ca 0.06 1.02 0.00 0.00 0.02 0.00 0.00 54.97 56.07 1i6h s GLU 39 Cb 0.08 -1.64 0.00 0.00 0.10 0.00 0.00 34.13 32.67 1i6h s GLU 39 CO 0.60 -3.23 0.00 2.41 0.02 0.00 0.00 175.26 175.07 1i6h n THR 40 N -4.59 0.00 -0.01 3.63 -1.04 -1.26 -3.39 114.28 107.63 1i6h n THR 40 Ca 0.06 0.09 -0.01 0.00 -2.04 0.00 0.00 64.05 62.15 1i6h n THR 40 Cb 0.54 -0.97 -0.01 0.00 -1.82 0.00 0.00 70.33 68.06 1i6h n THR 40 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1i6h n MET 41 N -1.63 2.65 -1.95 -2.82 2.81 -1.26 -2.61 117.12 112.31 1i6h n MET 41 Ca 0.00 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.53 1i6h n MET 41 Cb 0.00 -1.03 0.04 0.00 -0.71 0.00 0.00 33.22 31.52 1i6h n MET 41 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1i6h s ASP 42 N -3.46 5.14 -0.34 7.83 1.01 -1.26 -2.20 116.67 123.38 1i6h s ASP 42 Ca -0.01 2.48 0.02 0.00 0.71 0.00 0.00 52.55 55.75 1i6h s ASP 42 Cb 0.00 -2.61 0.15 0.00 1.01 0.00 0.00 42.92 41.48 1i6h s ASP 42 CO 0.05 -1.63 0.35 -1.61 0.21 0.00 0.00 175.17 172.54 1i6h s GLU 43 N -3.24 0.53 -1.55 8.23 2.02 -0.69 -4.75 118.70 119.25 1i6h s GLU 43 Ca 0.77 -0.60 -0.04 0.00 0.02 0.00 0.00 54.97 55.11 1i6h s GLU 43 Cb -0.33 -0.69 0.01 0.00 0.10 0.00 0.00 34.13 33.22 1i6h s GLU 43 CO 0.36 -1.14 0.45 2.41 0.02 0.00 0.00 175.26 177.36 1i6h n THR 44 N 4.61 -1.63 0.00 3.63 -1.04 -1.26 -1.11 114.28 117.48 1i6h n THR 44 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1i6h n THR 44 Cb 0.46 -3.12 0.00 0.00 -1.82 0.00 0.00 70.33 65.84 1i6h n THR 44 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i6h n GLN 45 N -3.75 0.00 -1.31 -2.82 6.02 -1.26 -4.98 117.38 109.28 1i6h n GLN 45 Ca -0.13 0.00 -0.58 0.00 -0.01 0.00 0.00 57.00 56.28 1i6h n GLN 45 Cb 0.63 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.78 1i6h n GLN 45 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1i6h n THR 46 N 0.00 0.00 -2.03 5.09 -1.04 -0.27 -4.70 114.28 111.32 1i6h n THR 46 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1i6h n THR 46 Cb 0.00 -0.46 0.01 0.00 -1.82 0.00 0.00 70.33 68.06 1i6h n THR 46 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1i6h s ARG 47 N 4.46 3.61 0.00 -2.82 0.52 -1.26 -1.70 118.95 121.75 1i6h s ARG 47 Ca 1.04 2.04 0.00 0.00 -0.52 0.00 0.00 55.73 58.30 1i6h s ARG 47 Cb -1.37 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 31.64 1i6h s ARG 47 CO 0.66 -0.75 0.00 0.00 0.02 0.00 0.00 175.30 175.22 1i6h n ALA 48 N -0.49 0.00 -3.60 2.13 0.00 -1.12 -4.95 120.51 112.47 1i6h n ALA 48 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 1i6h n ALA 48 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1i6h n ALA 48 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1i6h s LYS 49 N 0.00 0.47 0.36 0.00 1.02 -0.93 -4.44 119.74 116.22 1i6h s LYS 49 Ca 0.00 0.22 0.07 0.00 0.02 0.00 0.00 55.97 56.29 1i6h s LYS 49 Cb 0.00 0.23 -0.01 0.00 -0.52 0.00 0.00 37.83 37.53 1i6h s LYS 49 CO 0.00 -0.13 0.47 0.42 -0.92 0.00 0.00 175.35 175.19 1i6h s ILE 50 N -0.72 3.72 -2.00 2.17 1.01 -1.07 -4.93 121.20 119.37 1i6h s ILE 50 Ca 0.01 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1i6h s ILE 50 Cb -0.02 -3.28 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1i6h s ILE 50 CO -0.02 -0.12 0.21 0.61 0.00 0.00 0.00 174.94 175.62 1i6h n GLY 51 N -1.65 -0.02 0.00 6.18 0.00 -1.26 -4.29 105.19 104.15 1i6h n GLY 51 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1i6h n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i6h n GLY 52 N -0.66 0.10 1.65 -0.02 0.00 -1.26 -3.58 105.19 101.42 1i6h n GLY 52 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 1i6h n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i6h n LEU 53 N 0.00 0.00 0.00 0.99 4.77 -0.75 -4.15 117.00 117.86 1i6h n LEU 53 Ca 0.00 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1i6h n LEU 53 Cb 0.00 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1i6h n LEU 53 CO 0.00 -1.75 0.00 -0.46 -1.33 0.00 0.00 177.39 173.85 1i6h n ASN 54 N -4.05 0.00 0.00 -1.43 0.23 -1.26 -4.46 115.26 104.29 1i6h n ASN 54 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.12 1i6h n ASN 54 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 1i6h n ASN 54 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1i6h n ASP 55 N 0.00 0.00 0.00 0.53 2.03 -1.26 -4.88 116.55 112.97 1i6h n ASP 55 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1i6h n ASP 55 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1i6h n ASP 55 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1i6h n PRO 56 N 0.00 0.00 0.00 -0.67 -0.02 -1.26 -2.24 135.00 130.81 1i6h n PRO 56 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1i6h n PRO 56 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1i6h n PRO 56 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1i6h n ARG 57 N -0.66 2.01 -0.38 -0.52 1.74 -1.26 -5.00 116.66 112.59 1i6h n ARG 57 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1i6h n ARG 57 Cb 0.00 -0.17 0.23 0.00 -1.02 0.00 0.00 32.46 31.50 1i6h n ARG 57 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1i6h n LEU 58 N 0.00 -0.89 0.00 0.55 4.77 -0.95 -1.50 117.00 118.99 1i6h n LEU 58 Ca 0.00 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1i6h n LEU 58 Cb 0.00 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1i6h n LEU 58 CO 0.00 -3.94 0.00 0.61 -1.33 0.00 0.00 177.39 172.73 1i6h n GLY 59 N 2.06 -2.75 0.00 -0.72 0.00 -1.26 -4.48 105.19 98.04 1i6h n GLY 59 Ca 0.09 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1i6h n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i6h n SER 60 N -0.29 0.00 0.00 1.61 3.41 -1.26 -4.70 113.62 112.39 1i6h n SER 60 Ca 0.00 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 1i6h n SER 60 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1i6h n SER 60 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1i6h n ILE 61 N 0.00 0.00 -1.57 -1.33 5.41 -1.26 -4.80 119.36 115.80 1i6h n ILE 61 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1i6h n ILE 61 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1i6h n ILE 61 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1i6h n ASP 62 N 0.00 -0.42 -3.55 4.38 8.00 -1.26 -1.88 116.55 121.82 1i6h n ASP 62 Ca 0.00 0.21 -0.23 0.00 0.71 0.00 0.00 54.79 55.48 1i6h n ASP 62 Cb 0.00 -0.67 0.05 0.00 -0.02 0.00 0.00 41.12 40.48 1i6h n ASP 62 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1i6h n ARG 63 N -1.55 -2.79 -3.98 -1.24 1.74 -1.26 -4.99 116.66 102.58 1i6h n ARG 63 Ca 0.00 0.64 -0.34 0.00 -0.77 0.00 0.00 57.85 57.38 1i6h n ARG 63 Cb 0.21 -5.00 -0.15 0.00 -1.02 0.00 0.00 32.46 26.51 1i6h n ARG 63 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1i6h s ASN 64 N -3.74 4.18 0.56 0.55 0.01 -0.79 -5.01 114.94 110.70 1i6h s ASN 64 Ca 0.31 -0.84 0.37 0.00 -0.71 0.00 0.00 52.86 52.00 1i6h s ASN 64 Cb -0.08 -1.64 1.51 0.00 0.41 0.00 0.00 41.25 41.45 1i6h s ASN 64 CO 0.81 -0.11 1.73 -0.07 -1.51 0.00 0.00 177.10 177.94 1i6h h LEU 65 N 8.00 0.00 -9.55 0.60 3.38 -1.91 -3.43 115.31 112.40 1i6h h LEU 65 Ca -0.34 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.03 1i6h h LEU 65 Cb 1.11 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.96 1i6h h LEU 65 CO 0.58 0.00 0.40 0.29 0.09 0.00 0.00 178.44 179.79 1i6h n LYS 66 N -3.98 1.71 0.00 1.13 5.02 -1.26 -3.38 118.16 117.41 1i6h n LYS 66 Ca 0.26 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 1i6h n LYS 66 Cb 1.33 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1i6h n LYS 66 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1i6h n GLN 68 N 0.00 -0.26 -1.87 0.00 6.02 -0.56 0.14 117.38 120.85 1i6h n GLN 68 Ca 0.00 0.04 -0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1i6h n GLN 68 Cb 0.00 -2.26 -0.00 0.00 1.02 0.00 0.00 30.24 29.00 1i6h n GLN 68 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1i6h n THR 69 N -4.85 -0.01 0.48 5.09 -1.04 -1.26 -4.63 114.28 108.06 1i6h n THR 69 Ca -0.11 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 61.95 1i6h n THR 69 Cb 0.54 -0.03 0.01 0.00 -1.82 0.00 0.00 70.33 69.02 1i6h n THR 69 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i6h n GLN 71 N -0.09 0.00 0.00 0.00 6.02 -1.14 -4.79 117.38 117.38 1i6h n GLN 71 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1i6h n GLN 71 Cb 0.24 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.50 1i6h n GLN 71 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1i6h n GLU 72 N 14.00 0.00 0.00 -1.09 -0.58 -1.24 -4.39 120.64 127.34 1i6h n GLU 72 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1i6h n GLU 72 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1i6h n GLU 72 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i6h n GLY 73 N 0.00 1.42 3.24 0.62 0.00 -1.22 -4.74 105.19 104.51 1i6h n GLY 73 Ca 0.00 -2.00 -0.25 0.00 0.00 0.00 0.00 46.02 43.77 1i6h n GLY 73 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1i6h n MET 74 N 1.90 0.00 0.00 1.61 2.81 -1.26 -3.83 117.12 118.34 1i6h n MET 74 Ca 0.00 -0.62 0.00 0.00 -1.81 0.00 0.00 57.70 55.27 1i6h n MET 74 Cb 0.00 -1.96 0.00 0.00 -0.71 0.00 0.00 33.22 30.55 1i6h n MET 74 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1i6h n ASN 75 N 6.66 0.00 0.00 7.83 2.85 -1.26 -4.93 115.26 126.40 1i6h n ASN 75 Ca 0.26 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1i6h n ASN 75 Cb 0.29 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.31 1i6h n ASN 75 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1i6h n GLU 76 N 0.00 0.00 -3.15 1.20 2.13 -1.26 -4.91 120.64 114.65 1i6h n GLU 76 Ca 0.00 0.00 -0.45 0.00 0.66 0.00 0.00 57.16 57.37 1i6h n GLU 76 Cb 0.00 -2.10 -0.00 0.00 0.27 0.00 0.00 31.44 29.61 1i6h n GLU 76 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1i6h n PRO 78 N 4.08 1.01 -0.82 0.00 -0.04 -1.26 -4.77 135.00 133.20 1i6h n PRO 78 Ca 0.30 0.13 -0.31 0.00 -0.04 0.00 0.00 63.50 63.58 1i6h n PRO 78 Cb 0.41 -2.91 -0.03 0.00 -0.04 0.00 0.00 33.50 30.92 1i6h n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i6h n GLY 79 N 6.16 -0.47 3.74 0.55 0.00 -1.26 -4.90 105.19 109.01 1i6h n GLY 79 Ca 0.42 0.34 -0.35 0.00 0.00 0.00 0.00 46.02 46.42 1i6h n GLY 79 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1i6h s HIS 80 N -0.21 3.40 0.43 1.61 3.76 -1.26 -4.76 115.29 118.26 1i6h s HIS 80 Ca 0.45 0.31 -0.24 0.00 -0.15 0.00 0.00 55.06 55.43 1i6h s HIS 80 Cb -0.64 -2.05 -0.08 0.00 1.11 0.00 0.00 32.58 30.92 1i6h s HIS 80 CO 0.32 0.39 1.14 -0.06 -0.85 0.00 0.00 174.74 175.67 1i6h s PHE 81 N -0.11 3.01 0.00 1.40 0.40 -1.26 -3.74 117.98 117.68 1i6h s PHE 81 Ca 0.09 1.57 0.00 0.00 -0.60 0.00 0.00 56.93 57.99 1i6h s PHE 81 Cb -0.12 -3.31 0.00 0.00 0.51 0.00 0.00 43.02 40.10 1i6h s PHE 81 CO 0.00 -1.25 0.00 0.41 0.70 0.00 0.00 175.22 175.09 1i6h n GLY 82 N 0.44 2.91 3.01 4.36 0.00 0.16 -2.76 105.19 113.31 1i6h n GLY 82 Ca 0.06 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 1i6h n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1i6h s HIS 83 N 1.28 0.06 -0.28 1.61 2.46 -1.19 -2.58 115.29 116.64 1i6h s HIS 83 Ca 0.00 -0.12 -0.10 0.00 0.47 0.00 0.00 55.06 55.31 1i6h s HIS 83 Cb 0.00 -0.06 0.12 0.00 -0.13 0.00 0.00 32.58 32.51 1i6h s HIS 83 CO 0.00 -0.16 0.62 -1.50 -2.47 0.00 0.00 174.74 171.22 1i6h s ILE 84 N -0.86 -0.88 -0.16 0.89 2.07 -1.12 -3.61 121.20 117.52 1i6h s ILE 84 Ca -0.09 0.03 -0.13 0.00 -1.41 0.00 0.00 60.65 59.04 1i6h s ILE 84 Cb -0.06 -0.95 -0.05 0.00 0.13 0.00 0.00 42.46 41.54 1i6h s ILE 84 CO 0.00 0.01 0.26 -1.81 -1.91 0.00 0.00 174.94 171.50 1i6h s ASP 85 N 2.77 6.41 0.37 4.50 1.01 -1.26 -2.25 116.67 128.22 1i6h s ASP 85 Ca -0.06 0.47 -0.03 0.00 0.71 0.00 0.00 52.55 53.65 1i6h s ASP 85 Cb -0.12 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 1i6h s ASP 85 CO -0.18 0.13 0.62 -0.76 0.21 0.00 0.00 175.17 175.18 1i6h s LEU 86 N 0.36 3.92 0.00 1.23 1.43 -1.24 -5.03 118.68 119.35 1i6h s LEU 86 Ca 0.15 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1i6h s LEU 86 Cb -0.13 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.56 1i6h s LEU 86 CO 0.03 -0.34 0.00 0.00 0.23 0.00 0.00 176.35 176.27 1i6h n ALA 87 N -1.67 0.00 -2.34 4.21 0.00 -1.26 -4.76 120.51 114.69 1i6h n ALA 87 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1i6h n ALA 87 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 1i6h n ALA 87 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1i6h s LYS 88 N 0.00 4.35 0.34 0.00 1.02 -1.26 -4.95 119.74 119.24 1i6h s LYS 88 Ca 0.00 1.83 -0.24 0.00 0.02 0.00 0.00 55.97 57.58 1i6h s LYS 88 Cb 0.00 -3.48 -0.15 0.00 -0.52 0.00 0.00 37.83 33.69 1i6h s LYS 88 CO 0.00 -0.44 0.51 -0.35 -0.92 0.00 0.00 175.35 174.15 1i6h n PRO 89 N 4.81 0.42 -4.41 -1.68 -0.04 -1.26 -4.99 135.00 127.84 1i6h n PRO 89 Ca 0.11 0.15 -0.30 0.00 -0.04 0.00 0.00 63.50 63.43 1i6h n PRO 89 Cb 0.45 -1.32 -0.12 0.00 -0.04 0.00 0.00 33.50 32.47 1i6h n PRO 89 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1i6h s VAL 90 N -1.33 2.68 0.71 0.52 1.01 0.01 -4.72 120.40 119.28 1i6h s VAL 90 Ca 0.62 -1.49 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 1i6h s VAL 90 Cb -0.71 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1i6h s VAL 90 CO 0.59 0.15 1.07 -0.36 0.00 0.00 0.00 175.10 176.55 1i6h s PHE 91 N -1.07 2.91 -0.33 5.22 0.40 -1.26 0.85 117.98 124.70 1i6h s PHE 91 Ca 0.16 1.48 -0.08 0.00 -0.60 0.00 0.00 56.93 57.89 1i6h s PHE 91 Cb -0.10 -2.96 0.02 0.00 0.51 0.00 0.00 43.02 40.49 1i6h s PHE 91 CO 0.08 -1.43 0.12 -1.58 0.70 0.00 0.00 175.22 173.11 1i6h s HIS 92 N -2.92 3.21 0.28 0.36 5.65 -1.25 -4.61 115.29 116.01 1i6h s HIS 92 Ca 0.60 -1.14 0.01 0.00 0.25 0.00 0.00 55.06 54.77 1i6h s HIS 92 Cb -0.15 -2.30 0.65 0.00 -1.18 0.00 0.00 32.58 29.60 1i6h s HIS 92 CO 0.53 -0.65 1.41 1.33 -0.65 0.00 0.00 174.74 176.71 1i6h n VAL 93 N 4.87 -0.38 0.28 0.89 0.24 -1.26 0.59 118.33 123.57 1i6h n VAL 93 Ca -0.13 1.99 0.15 0.00 -2.04 0.00 0.00 64.34 64.30 1i6h n VAL 93 Cb 0.46 -2.88 0.82 0.00 -1.47 0.00 0.00 33.84 30.77 1i6h n VAL 93 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1i6h h GLY 94 N 0.00 0.00 -1.32 7.63 0.00 -1.94 -3.14 103.07 104.30 1i6h h GLY 94 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1i6h h GLY 94 CO -0.85 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.38 1i6h n PHE 95 N -3.54 0.11 0.07 5.60 3.01 0.20 -4.61 117.46 118.30 1i6h n PHE 95 Ca -0.02 -0.09 -0.11 0.00 1.01 0.00 0.00 57.45 58.24 1i6h n PHE 95 Cb 0.20 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 1i6h n PHE 95 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1i6h h ILE 96 N 2.96 0.57 -0.88 4.37 2.04 -1.41 0.58 117.51 125.74 1i6h h ILE 96 Ca 0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1i6h h ILE 96 Cb 0.67 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1i6h h ILE 96 CO 0.00 0.00 0.57 0.00 0.00 0.00 0.00 178.15 178.72 1i6h h ALA 97 N 0.57 1.86 0.27 1.87 0.00 -1.81 -1.34 119.26 120.68 1i6h h ALA 97 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1i6h h ALA 97 Cb 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1i6h h ALA 97 CO -0.15 -0.10 -0.13 0.87 0.00 0.00 0.00 179.25 179.74 1i6h h LYS 98 N 0.66 -0.35 -0.76 0.00 1.79 -1.54 -3.18 116.57 113.19 1i6h h LYS 98 Ca 0.44 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 59.06 1i6h h LYS 98 Cb 0.74 0.08 -0.13 0.00 -1.58 0.00 0.00 32.23 31.34 1i6h h LYS 98 CO -0.20 -0.01 -0.38 0.82 -1.08 0.00 0.00 179.45 178.61 1i6h h ILE 99 N -0.91 0.09 0.00 1.86 2.04 0.77 0.25 117.51 121.60 1i6h h ILE 99 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1i6h h ILE 99 Cb 0.50 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1i6h h ILE 99 CO 0.06 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.50 1i6h n LYS 100 N -5.44 0.00 0.32 2.37 5.02 -0.57 0.42 118.16 120.28 1i6h n LYS 100 Ca 0.06 0.76 0.06 0.00 -2.02 0.00 0.00 58.31 57.17 1i6h n LYS 100 Cb 0.37 -1.39 0.29 0.00 -0.02 0.00 0.00 35.03 34.27 1i6h n LYS 100 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1i6h h LYS 101 N 0.00 0.00 0.04 1.97 1.57 -1.31 0.54 116.57 119.38 1i6h h LYS 101 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1i6h h LYS 101 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1i6h h LYS 101 CO 0.00 0.00 -0.48 0.28 -0.57 0.00 0.00 179.45 178.68 1i6h h VAL 102 N 0.00 1.53 -0.28 0.50 2.07 0.20 -3.10 116.25 117.18 1i6h h VAL 102 Ca 0.01 -2.36 -0.03 0.00 0.82 0.00 0.00 66.70 65.14 1i6h h VAL 102 Cb 1.58 3.10 -0.01 0.00 -1.52 0.00 0.00 31.29 34.44 1i6h h VAL 102 CO -0.00 0.59 0.05 0.00 0.02 0.00 0.00 177.57 178.22 1i6h n GLU 104 N -4.66 0.12 -0.03 0.00 1.02 -0.10 -1.40 120.64 115.59 1i6h n GLU 104 Ca -0.03 0.54 -0.04 0.00 -0.02 0.00 0.00 57.16 57.62 1i6h n GLU 104 Cb 0.21 -1.82 -0.13 0.00 -0.02 0.00 0.00 31.44 29.67 1i6h n GLU 104 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i6h s VAL 106 N -2.78 1.93 0.22 0.00 1.01 -0.16 -4.05 120.40 116.57 1i6h s VAL 106 Ca -0.07 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 60.41 1i6h s VAL 106 Cb 0.08 -1.64 -0.08 0.00 0.00 0.00 0.00 36.38 34.74 1i6h s VAL 106 CO 0.83 0.39 0.99 0.00 0.00 0.00 0.00 175.10 177.32 1i6h s MET 108 N -0.95 2.37 0.00 0.00 -1.94 -1.26 -3.23 119.30 114.29 1i6h s MET 108 Ca 0.44 1.24 0.00 0.00 -1.71 0.00 0.00 55.69 55.66 1i6h s MET 108 Cb -0.27 -1.91 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1i6h s MET 108 CO 0.34 -1.56 0.00 0.72 -0.01 0.00 0.00 175.02 174.50 1i6h n HIS 109 N -3.24 0.00 -0.29 -0.03 8.25 -1.26 -4.47 115.22 114.18 1i6h n HIS 109 Ca 0.10 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 1i6h n HIS 109 Cb 0.53 0.00 0.32 0.00 1.12 0.00 0.00 29.99 31.95 1i6h n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i6h n GLY 111 N 1.65 -1.15 3.36 0.00 0.00 -1.20 -4.98 105.19 102.88 1i6h n GLY 111 Ca 0.24 0.51 -0.18 0.00 0.00 0.00 0.00 46.02 46.59 1i6h n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i6h s LYS 112 N -5.75 1.51 0.00 1.61 2.20 -1.25 -4.59 119.74 113.47 1i6h s LYS 112 Ca 0.16 -1.83 -0.30 0.00 -0.36 0.00 0.00 55.97 53.63 1i6h s LYS 112 Cb -0.09 -0.42 -0.03 0.00 -1.51 0.00 0.00 37.83 35.78 1i6h s LYS 112 CO 0.91 -0.29 1.03 -0.51 -0.36 0.00 0.00 175.35 176.13 1i6h s LEU 113 N -3.38 4.36 0.00 5.43 1.43 -1.26 -2.31 118.68 122.95 1i6h s LEU 113 Ca 0.37 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 1i6h s LEU 113 Cb 0.08 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1i6h s LEU 113 CO 0.15 -0.32 0.68 0.18 0.23 0.00 0.00 176.35 177.26 1i6h n LEU 114 N 4.03 0.00 -3.80 1.79 4.77 -1.26 -4.55 117.00 117.99 1i6h n LEU 114 Ca 0.07 0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 1i6h n LEU 114 Cb 0.50 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1i6h n LEU 114 CO 0.53 -0.23 -0.03 -0.76 -1.33 0.00 0.00 177.39 175.56 1i6h s LEU 115 N -2.36 1.15 0.22 2.23 1.43 -1.26 -4.78 118.68 115.31 1i6h s LEU 115 Ca 0.00 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.62 1i6h s LEU 115 Cb 0.00 1.21 -0.04 0.00 0.03 0.00 0.00 46.19 47.40 1i6h s LEU 115 CO 0.00 -0.71 0.16 -1.81 0.23 0.00 0.00 176.35 174.22 1i6h s ASP 116 N -2.62 0.40 0.60 2.29 1.01 -1.26 -5.01 116.67 112.08 1i6h s ASP 116 Ca 0.02 -1.44 0.28 0.00 0.71 0.00 0.00 52.55 52.12 1i6h s ASP 116 Cb 0.03 0.41 1.07 0.00 1.01 0.00 0.00 42.92 45.44 1i6h s ASP 116 CO -0.09 -0.89 1.43 -0.33 0.21 0.00 0.00 175.17 175.50 1i6h h GLU 117 N 2.53 0.00 -0.62 8.23 3.07 -2.00 -1.11 114.58 124.69 1i6h h GLU 117 Ca -0.34 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.64 1i6h h GLU 117 Cb 1.25 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.04 1i6h h GLU 117 CO 0.50 0.00 -0.18 0.45 -1.40 0.00 0.00 179.01 178.38 1i6h h HIS 118 N 0.00 -0.42 -3.26 4.33 3.86 -1.97 -3.39 115.15 114.31 1i6h h HIS 118 Ca 0.46 0.06 -0.53 0.00 -1.16 0.00 0.00 60.37 59.20 1i6h h HIS 118 Cb 2.65 0.28 0.01 0.00 1.06 0.00 0.00 27.41 31.41 1i6h h HIS 118 CO 0.00 -0.29 0.60 1.21 0.86 0.00 0.00 177.93 180.31 1i6h s ASN 119 N -5.22 7.01 0.30 2.45 3.84 -0.42 -4.91 114.94 117.99 1i6h s ASN 119 Ca -0.14 2.18 0.26 0.00 0.21 0.00 0.00 52.86 55.37 1i6h s ASN 119 Cb 0.19 -2.59 0.83 0.00 -0.55 0.00 0.00 41.25 39.13 1i6h s ASN 119 CO 0.73 -0.48 1.75 -0.08 -2.79 0.00 0.00 177.10 176.23 1i6h h GLU 120 N 6.19 0.00 0.00 0.43 4.81 -1.88 -2.42 114.58 121.70 1i6h h GLU 120 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1i6h h GLU 120 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1i6h h GLU 120 CO 0.80 0.00 -0.42 -0.07 -0.73 0.00 0.00 179.01 178.59 1i6h h LEU 121 N 0.00 0.00 0.00 1.64 3.38 -1.92 -3.21 115.31 115.20 1i6h h LEU 121 Ca 0.00 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 1i6h h LEU 121 Cb 0.67 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1i6h h LEU 121 CO 0.00 0.01 -1.32 -0.03 0.09 0.00 0.00 178.44 177.19 1i6h h MET 122 N 0.00 0.00 0.74 1.13 4.05 -1.80 -3.28 114.93 115.76 1i6h h MET 122 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1i6h h MET 122 Cb 0.95 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1i6h h MET 122 CO 0.00 0.35 -0.35 0.00 0.23 0.00 0.00 176.91 177.13 1i6h h ARG 123 N 0.00 -0.95 -0.42 0.39 3.08 -1.46 -1.71 114.38 113.30 1i6h h ARG 123 Ca -0.15 0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.09 1i6h h ARG 123 Cb 1.60 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.85 1i6h h ARG 123 CO 0.05 -0.62 0.45 1.96 -1.07 0.00 0.00 179.97 180.74 1i6h h GLN 124 N -1.23 0.00 -0.00 0.04 4.20 -1.72 0.64 115.11 117.05 1i6h h GLN 124 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1i6h h GLN 124 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1i6h h GLN 124 CO 0.17 0.00 -0.34 0.00 -0.67 0.00 0.00 178.83 177.98 1i6h n ALA 125 N -2.34 3.18 0.02 3.87 0.00 -1.05 -3.90 120.51 120.28 1i6h n ALA 125 Ca 0.08 -0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.31 1i6h n ALA 125 Cb 0.63 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.75 1i6h n ALA 125 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i6h n LEU 126 N -1.41 0.32 0.17 0.00 4.77 0.22 -4.18 117.00 116.89 1i6h n LEU 126 Ca 0.07 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1i6h n LEU 126 Cb 0.33 0.04 0.25 0.00 -2.33 0.00 0.00 43.42 41.72 1i6h n LEU 126 CO 0.32 0.01 0.79 0.00 -1.33 0.00 0.00 177.39 177.18 1i6h h ALA 127 N 1.85 0.97 -2.54 -1.18 0.00 -1.60 -3.46 119.26 113.29 1i6h h ALA 127 Ca -0.07 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.28 1i6h h ALA 127 Cb 1.18 0.00 0.08 0.00 0.00 0.00 0.00 17.79 19.05 1i6h h ALA 127 CO 0.01 0.00 0.79 -0.89 0.00 0.00 0.00 179.25 179.15 1i6h n ILE 128 N -2.73 0.78 -2.63 0.00 5.41 -1.26 -4.94 119.36 113.99 1i6h n ILE 128 Ca 0.04 -0.19 -0.35 0.00 1.00 0.00 0.00 62.75 63.25 1i6h n ILE 128 Cb 0.49 -1.74 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 1i6h n ILE 128 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1i6h n LYS 129 N 2.43 4.20 -3.58 0.38 5.02 -1.26 -4.80 118.16 120.55 1i6h n LYS 129 Ca 0.11 -4.57 -0.03 0.00 -2.02 0.00 0.00 58.31 51.80 1i6h n LYS 129 Cb 0.34 -2.35 -0.06 0.00 -0.02 0.00 0.00 35.03 32.94 1i6h n LYS 129 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i6h s ASP 130 N -2.21 -0.79 0.05 4.39 1.01 -1.26 -5.06 116.67 112.80 1i6h s ASP 130 Ca 0.45 1.23 -0.11 0.00 0.71 0.00 0.00 52.55 54.83 1i6h s ASP 130 Cb 0.27 1.90 -0.03 0.00 1.01 0.00 0.00 42.92 46.08 1i6h s ASP 130 CO -0.18 -0.23 1.18 0.77 0.21 0.00 0.00 175.17 176.92 1i6h h SER 131 N 8.07 -0.69 -0.99 0.27 4.64 -1.95 0.42 113.55 123.32 1i6h h SER 131 Ca -0.18 0.10 0.27 0.00 -0.47 0.00 0.00 61.79 61.51 1i6h h SER 131 Cb 1.11 0.30 -0.13 0.00 -0.31 0.00 0.00 62.40 63.37 1i6h h SER 131 CO 0.13 -0.10 0.56 0.11 -0.87 0.00 0.00 176.83 176.66 1i6h h LYS 132 N -0.05 0.46 0.05 4.77 1.57 -1.97 -1.97 116.57 119.44 1i6h h LYS 132 Ca 0.04 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 1i6h h LYS 132 Cb 0.16 -0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.38 1i6h h LYS 132 CO -0.27 0.31 -0.77 0.87 -0.57 0.00 0.00 179.45 179.02 1i6h h LYS 133 N 0.48 0.43 0.00 3.15 1.57 -1.42 -2.88 116.57 117.89 1i6h h LYS 133 Ca 0.66 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1i6h h LYS 133 Cb 1.34 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.82 1i6h h LYS 133 CO -0.53 1.19 0.00 0.54 -0.57 0.00 0.00 179.45 180.08 1i6h n ARG 134 N -4.12 0.00 -0.45 3.15 1.74 0.13 0.38 116.66 117.49 1i6h n ARG 134 Ca -0.12 0.00 0.38 0.00 -0.77 0.00 0.00 57.85 57.34 1i6h n ARG 134 Cb 0.77 -0.98 0.58 0.00 -1.02 0.00 0.00 32.46 31.80 1i6h n ARG 134 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1i6h n PHE 135 N -0.50 0.00 0.02 -1.55 7.35 -0.80 0.16 117.46 122.14 1i6h n PHE 135 Ca 0.00 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.48 1i6h n PHE 135 Cb 0.00 -0.35 -0.14 0.00 0.35 0.00 0.00 39.48 39.34 1i6h n PHE 135 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1i6h h ALA 136 N 0.70 0.14 -0.26 3.13 0.00 -1.37 -2.82 119.26 118.78 1i6h h ALA 136 Ca 0.66 -1.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1i6h h ALA 136 Cb 2.97 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 21.18 1i6h h ALA 136 CO -0.01 0.79 -0.01 0.00 0.00 0.00 0.00 179.25 180.03 1i6h h ALA 137 N -0.02 0.35 0.28 0.00 0.00 0.65 -2.50 119.26 118.03 1i6h h ALA 137 Ca -0.29 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1i6h h ALA 137 Cb 1.78 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1i6h h ALA 137 CO 0.08 0.10 -0.42 0.82 0.00 0.00 0.00 179.25 179.83 1i6h h ILE 138 N 0.24 0.16 0.00 0.00 2.04 -0.41 -1.70 117.51 117.84 1i6h h ILE 138 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1i6h h ILE 138 Cb 0.44 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1i6h h ILE 138 CO 0.02 0.00 0.00 1.87 0.00 0.00 0.00 178.15 180.04 1i6h n TRP 139 N -5.49 0.00 -0.61 1.37 -0.00 -1.06 -0.75 117.44 110.90 1i6h n TRP 139 Ca -0.09 0.00 0.48 0.00 -0.00 0.00 0.00 57.50 57.88 1i6h n TRP 139 Cb 0.40 -0.21 0.75 0.00 -0.00 0.00 0.00 31.31 32.24 1i6h n TRP 139 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 1i6h n THR 140 N -1.72 -0.08 0.20 5.87 -1.04 -0.95 0.84 114.28 117.40 1i6h n THR 140 Ca 0.00 1.54 0.12 0.00 -2.04 0.00 0.00 64.05 63.67 1i6h n THR 140 Cb 0.00 -2.55 0.08 0.00 -1.82 0.00 0.00 70.33 66.04 1i6h n THR 140 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1i6h h LEU 141 N 0.00 0.00 -4.99 -4.42 3.38 0.04 -3.38 115.31 105.93 1i6h h LEU 141 Ca 0.89 -0.02 -0.32 0.00 0.09 0.00 0.00 57.88 58.52 1i6h h LEU 141 Cb 3.36 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 43.70 1i6h h LEU 141 CO -0.16 0.01 -1.04 0.00 0.09 0.00 0.00 178.44 177.34 1i6h n LYS 143 N -0.61 0.75 0.12 0.00 2.85 -0.60 -4.45 118.16 116.21 1i6h n LYS 143 Ca 0.17 -0.10 -0.24 0.00 -1.05 0.00 0.00 58.31 57.08 1i6h n LYS 143 Cb 0.84 -1.35 -0.16 0.00 -0.65 0.00 0.00 35.03 33.72 1i6h n LYS 143 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 1i6h h THR 144 N 0.00 1.20 -3.16 0.58 2.02 -1.84 -3.45 112.91 108.25 1i6h h THR 144 Ca -0.08 -2.64 -0.53 0.00 0.77 0.00 0.00 66.41 63.94 1i6h h THR 144 Cb 0.93 2.98 0.04 0.00 -1.74 0.00 0.00 68.15 70.36 1i6h h THR 144 CO 0.00 0.81 0.76 -0.54 0.37 0.00 0.00 175.52 176.93 1i6h s LYS 145 N -2.58 4.29 -0.26 6.66 1.02 -1.26 -4.93 119.74 122.67 1i6h s LYS 145 Ca -0.11 2.22 0.17 0.00 0.02 0.00 0.00 55.97 58.27 1i6h s LYS 145 Cb 0.04 -3.17 0.49 0.00 -0.52 0.00 0.00 37.83 34.67 1i6h s LYS 145 CO 0.91 -0.44 1.14 -1.33 -0.92 0.00 0.00 175.35 174.72 1i6h n MET 146 N 3.14 2.34 -3.66 1.68 2.81 -1.26 -4.95 117.12 117.21 1i6h n MET 146 Ca 0.09 -3.69 -0.09 0.00 -1.81 0.00 0.00 57.70 52.21 1i6h n MET 146 Cb 0.41 -1.79 -0.10 0.00 -0.71 0.00 0.00 33.22 31.03 1i6h n MET 146 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1i6h s VAL 147 N -3.94 -0.53 -0.69 2.03 1.01 -1.26 -2.10 120.40 114.93 1i6h s VAL 147 Ca 0.36 0.16 -0.26 0.00 0.00 0.00 0.00 61.98 62.23 1i6h s VAL 147 Cb 0.36 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 1i6h s VAL 147 CO -0.02 0.07 1.71 0.00 0.00 0.00 0.00 175.10 176.86 1i6h n GLU 149 N 9.19 2.70 0.11 0.00 1.02 -1.26 -2.98 120.64 129.42 1i6h n GLU 149 Ca 0.19 0.98 0.10 0.00 -0.02 0.00 0.00 57.16 58.40 1i6h n GLU 149 Cb 0.51 -2.83 0.01 0.00 -0.02 0.00 0.00 31.44 29.11 1i6h n GLU 149 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1i6h h THR 150 N 4.11 0.07 -2.62 2.62 2.02 -1.92 -3.42 112.91 113.77 1i6h h THR 150 Ca -0.45 -1.13 -0.10 0.00 0.77 0.00 0.00 66.41 65.51 1i6h h THR 150 Cb 1.22 1.63 -0.21 0.00 -1.74 0.00 0.00 68.15 69.04 1i6h h THR 150 CO 0.95 0.04 -0.12 -1.81 0.37 0.00 0.00 175.52 174.95 1i6h s ASP 151 N -5.52 -0.41 -0.01 4.18 1.01 -1.25 -1.70 116.67 112.96 1i6h s ASP 151 Ca 0.00 0.54 -0.02 0.00 0.71 0.00 0.00 52.55 53.79 1i6h s ASP 151 Cb 0.09 0.60 -0.00 0.00 1.01 0.00 0.00 42.92 44.62 1i6h s ASP 151 CO 0.78 -0.39 0.04 -0.69 0.21 0.00 0.00 175.17 175.11 1i6h s VAL 152 N -0.76 0.03 -0.09 -1.27 1.01 -0.39 -4.84 120.40 114.10 1i6h s VAL 152 Ca -0.08 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 1i6h s VAL 152 Cb -0.03 -0.15 -0.08 0.00 0.00 0.00 0.00 36.38 36.12 1i6h s VAL 152 CO 0.04 -0.15 2.08 -0.81 0.00 0.00 0.00 175.10 176.27 1i6h n PRO 153 N 2.58 2.42 -0.29 2.72 -0.04 -1.26 -0.22 135.00 140.92 1i6h n PRO 153 Ca -0.16 0.81 0.17 0.00 -0.04 0.00 0.00 63.50 64.28 1i6h n PRO 153 Cb 0.58 -3.08 0.44 0.00 -0.04 0.00 0.00 33.50 31.41 1i6h n PRO 153 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1i6h h SER 154 N 12.48 0.55 -3.41 3.54 4.64 -1.99 -3.47 113.55 125.89 1i6h h SER 154 Ca -0.46 0.06 -0.49 0.00 -0.47 0.00 0.00 61.79 60.44 1i6h h SER 154 Cb 1.24 -0.04 0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1i6h h SER 154 CO 0.95 0.21 0.04 -0.76 -0.87 0.00 0.00 176.83 176.40 1i6h s LEU 161 N -9.72 3.73 0.08 5.97 1.43 -1.26 -5.09 118.68 113.82 1i6h s LEU 161 Ca -0.09 0.83 0.07 0.00 -1.03 0.00 0.00 54.13 53.91 1i6h s LEU 161 Cb 0.23 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 1i6h s LEU 161 CO 0.79 -0.50 -0.11 -0.69 0.23 0.00 0.00 176.35 176.07 1i6h s VAL 162 N -2.62 3.28 -0.13 -1.59 1.01 0.70 -4.87 120.40 116.18 1i6h s VAL 162 Ca 0.46 -1.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1i6h s VAL 162 Cb -0.10 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1i6h s VAL 162 CO 0.42 0.17 0.23 -0.94 0.00 0.00 0.00 175.10 174.98 1i6h s SER 163 N -2.00 6.44 0.00 3.32 1.04 -1.26 -1.26 113.70 119.97 1i6h s SER 163 Ca 0.20 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1i6h s SER 163 Cb -0.11 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1i6h s SER 163 CO 0.11 0.25 0.00 -2.11 0.98 0.00 0.00 173.24 172.48 1i6h n ARG 164 N 2.75 1.25 -1.67 4.02 1.85 -0.69 -5.00 116.66 119.18 1i6h n ARG 164 Ca -0.16 0.00 -0.49 0.00 -1.00 0.00 0.00 57.85 56.21 1i6h n ARG 164 Cb 0.53 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.89 1i6h n ARG 164 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1i6h n GLY 165 N 1.56 1.11 3.67 2.89 0.00 -1.26 -4.91 105.19 108.25 1i6h n GLY 165 Ca 0.00 0.76 -0.36 0.00 0.00 0.00 0.00 46.02 46.42 1i6h n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i6h s GLY 166 N 2.15 1.98 0.00 -0.02 0.00 -1.26 -4.31 107.32 105.87 1i6h s GLY 166 Ca 0.86 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1i6h s GLY 166 CO 0.46 0.26 0.00 0.00 0.00 0.00 0.00 173.10 173.83 1i6h n GLY 168 N 0.00 0.00 3.56 0.00 0.00 -1.16 -4.44 105.19 103.14 1i6h n GLY 168 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1i6h n GLY 168 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i6h n ASN 169 N 0.12 0.96 -4.76 1.61 3.02 -1.26 -3.99 115.26 110.95 1i6h n ASN 169 Ca 0.00 1.15 -0.40 0.00 -0.03 0.00 0.00 54.58 55.30 1i6h n ASN 169 Cb 0.00 -1.19 -0.04 0.00 -0.61 0.00 0.00 39.78 37.94 1i6h n ASN 169 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1i6h s THR 170 N -0.47 3.45 0.37 3.41 2.01 -1.26 -3.03 115.64 120.11 1i6h s THR 170 Ca 0.70 1.43 -0.10 0.00 0.31 0.00 0.00 61.69 64.02 1i6h s THR 170 Cb -0.85 -3.90 -0.07 0.00 0.01 0.00 0.00 72.50 67.70 1i6h s THR 170 CO 0.55 0.32 0.72 -1.10 -0.69 0.00 0.00 174.62 174.42 1i6h s GLN 171 N -1.56 3.80 0.26 4.92 -0.21 -0.89 -4.98 119.66 121.00 1i6h s GLN 171 Ca 0.46 0.43 -0.20 0.00 0.02 0.00 0.00 55.36 56.07 1i6h s GLN 171 Cb -0.32 -2.45 -0.09 0.00 1.00 0.00 0.00 33.01 31.16 1i6h s GLN 171 CO 0.41 0.05 0.77 -1.25 -2.12 0.00 0.00 175.29 173.14 1i6h s PRO 172 N -3.61 4.25 -0.96 2.91 0.04 -1.26 -4.77 135.00 131.62 1i6h s PRO 172 Ca 0.50 0.91 -0.15 0.00 0.04 0.00 0.00 61.00 62.30 1i6h s PRO 172 Cb -0.10 -2.76 0.19 0.00 0.04 0.00 0.00 34.50 31.86 1i6h s PRO 172 CO 0.28 0.32 1.04 0.99 0.04 0.00 0.00 177.00 179.67 1i6h s THR 173 N -1.64 5.25 0.25 1.26 2.01 -0.50 -4.78 115.64 117.49 1i6h s THR 173 Ca 0.47 -2.28 -0.30 0.00 0.31 0.00 0.00 61.69 59.89 1i6h s THR 173 Cb -0.15 -4.67 -0.09 0.00 0.01 0.00 0.00 72.50 67.60 1i6h s THR 173 CO 0.20 -1.31 1.14 -0.63 -0.69 0.00 0.00 174.62 173.33 1i6h s ILE 174 N 1.13 3.47 -0.02 1.82 1.01 -1.26 -2.53 121.20 124.83 1i6h s ILE 174 Ca 0.29 1.39 0.03 0.00 0.00 0.00 0.00 60.65 62.35 1i6h s ILE 174 Cb -0.07 -3.89 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 1i6h s ILE 174 CO -0.08 0.30 -0.09 0.00 0.00 0.00 0.00 174.94 175.07 1i6h s ARG 175 N -1.07 0.80 0.21 2.79 1.70 0.22 -4.96 118.95 118.64 1i6h s ARG 175 Ca 0.47 -0.30 -0.30 0.00 -0.47 0.00 0.00 55.73 55.14 1i6h s ARG 175 Cb -0.33 -0.77 -0.08 0.00 -0.57 0.00 0.00 34.95 33.20 1i6h s ARG 175 CO 0.40 0.15 0.95 0.21 -1.08 0.00 0.00 175.30 175.93 1i6h s LYS 176 N 0.00 4.82 -0.28 3.89 2.20 -1.26 -1.66 119.74 127.45 1i6h s LYS 176 Ca 0.00 1.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.10 1i6h s LYS 176 Cb -0.06 -3.30 0.15 0.00 -1.51 0.00 0.00 37.83 33.11 1i6h s LYS 176 CO -0.00 0.44 0.39 -0.51 -0.36 0.00 0.00 175.35 175.31 1i6h s ASP 177 N -0.88 0.44 0.20 1.43 1.01 -0.97 -4.97 116.67 112.94 1i6h s ASP 177 Ca 0.43 -0.22 0.00 0.00 0.71 0.00 0.00 52.55 53.47 1i6h s ASP 177 Cb -0.25 1.06 0.00 0.00 1.01 0.00 0.00 42.92 44.74 1i6h s ASP 177 CO 0.32 -0.34 0.00 0.61 0.21 0.00 0.00 175.17 175.97 1i6h n GLY 178 N 5.35 1.65 0.63 0.21 0.00 -1.26 -2.40 105.19 109.37 1i6h n GLY 178 Ca -0.01 0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.13 1i6h n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i6h n LEU 179 N 0.00 0.13 -4.25 0.99 4.77 -1.26 -5.00 117.00 112.38 1i6h n LEU 179 Ca 0.00 -1.13 -0.14 0.00 -0.03 0.00 0.00 56.01 54.71 1i6h n LEU 179 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1i6h n LEU 179 CO 0.00 0.29 -0.34 -0.54 -1.33 0.00 0.00 177.39 175.47 1i6h s LYS 180 N 0.00 1.13 -0.19 3.23 1.02 -1.01 -4.95 119.74 118.97 1i6h s LYS 180 Ca 0.04 -1.54 -0.02 0.00 0.02 0.00 0.00 55.97 54.48 1i6h s LYS 180 Cb 0.05 -0.36 -0.00 0.00 -0.52 0.00 0.00 37.83 36.99 1i6h s LYS 180 CO -0.02 -0.10 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.70 1i6h s LEU 181 N -3.19 2.67 -0.15 3.17 1.43 -1.26 -2.30 118.68 119.04 1i6h s LEU 181 Ca 0.23 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1i6h s LEU 181 Cb 0.06 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.60 1i6h s LEU 181 CO 0.04 0.03 -0.01 -0.69 0.23 0.00 0.00 176.35 175.95 1i6h s VAL 182 N 1.13 4.14 0.04 -1.59 1.01 -0.66 -2.01 120.40 122.47 1i6h s VAL 182 Ca 0.01 -0.27 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1i6h s VAL 182 Cb -0.14 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1i6h s VAL 182 CO -0.03 0.50 -0.16 -0.83 0.00 0.00 0.00 175.10 174.58 1i6h s GLY 183 N 0.19 0.89 0.11 4.51 0.00 -1.21 0.70 107.32 112.50 1i6h s GLY 183 Ca -0.00 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 43.87 1i6h s GLY 183 CO 0.02 -0.86 0.06 -1.35 0.00 0.00 0.00 173.10 170.97 1i6h s SER 184 N -1.17 5.30 0.21 1.64 1.04 -1.05 -3.50 113.70 116.18 1i6h s SER 184 Ca 0.03 -0.12 0.09 0.00 0.48 0.00 0.00 55.95 56.43 1i6h s SER 184 Cb -0.08 -1.34 -0.05 0.00 0.10 0.00 0.00 66.02 64.65 1i6h s SER 184 CO 0.01 0.14 -0.17 0.26 0.98 0.00 0.00 173.24 174.47 1i6h s TRP 185 N -1.47 1.85 -0.27 5.02 0.51 -1.26 -1.40 118.94 121.92 1i6h s TRP 185 Ca 0.28 -0.50 0.05 0.00 -2.12 0.00 0.00 56.10 53.82 1i6h s TRP 185 Cb -0.11 -0.87 0.20 0.00 -0.81 0.00 0.00 33.47 31.88 1i6h s TRP 185 CO 0.21 0.41 1.10 1.17 -0.51 0.00 0.00 176.95 179.34 1i6h n LYS 186 N -0.21 0.63 -3.85 4.98 4.81 -1.26 -5.08 118.16 118.19 1i6h n LYS 186 Ca -0.09 -0.89 -0.30 0.00 -0.87 0.00 0.00 58.31 56.16 1i6h n LYS 186 Cb 0.59 0.09 -0.15 0.00 0.02 0.00 0.00 35.03 35.58 1i6h n LYS 186 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1i6h s LEU 199 N -2.34 2.57 0.38 3.14 1.43 -1.26 -4.94 118.68 117.66 1i6h s LEU 199 Ca 0.08 -1.44 0.08 0.00 -1.03 0.00 0.00 54.13 51.82 1i6h s LEU 199 Cb 0.21 -1.04 -0.06 0.00 0.03 0.00 0.00 46.19 45.32 1i6h s LEU 199 CO -0.05 -0.33 0.05 0.00 0.23 0.00 0.00 176.35 176.24 1i6h s ARG 200 N 1.47 2.06 -0.18 1.70 1.70 -1.23 -5.00 118.95 119.47 1i6h s ARG 200 Ca 0.03 -1.90 -0.13 0.00 -0.47 0.00 0.00 55.73 53.26 1i6h s ARG 200 Cb -0.18 -1.84 -0.05 0.00 -0.57 0.00 0.00 34.95 32.32 1i6h s ARG 200 CO -0.14 0.01 0.27 0.08 -1.08 0.00 0.00 175.30 174.45 1i6h s VAL 201 N -2.61 5.31 -0.66 4.99 1.01 -1.26 -3.35 120.40 123.83 1i6h s VAL 201 Ca 0.36 0.48 -0.24 0.00 0.00 0.00 0.00 61.98 62.58 1i6h s VAL 201 Cb 0.04 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.87 1i6h s VAL 201 CO 0.20 0.37 1.05 -0.76 0.00 0.00 0.00 175.10 175.95 1i6h s LEU 202 N 0.68 4.01 0.00 3.92 1.43 -0.85 -5.03 118.68 122.84 1i6h s LEU 202 Ca 0.15 -0.73 -0.20 0.00 -1.03 0.00 0.00 54.13 52.32 1i6h s LEU 202 Cb -0.13 -2.54 0.28 0.00 0.03 0.00 0.00 46.19 43.84 1i6h s LEU 202 CO 0.04 -1.51 1.17 -1.54 0.23 0.00 0.00 176.35 174.74 1i6h n SER 203 N 8.11 -1.45 -0.04 2.29 3.41 -1.26 -4.41 113.62 120.27 1i6h n SER 203 Ca -0.01 -1.27 -0.15 0.00 -0.26 0.00 0.00 58.87 57.19 1i6h n SER 203 Cb 0.47 -1.02 -0.12 0.00 -0.26 0.00 0.00 64.21 63.28 1i6h n SER 203 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1i6h h THR 204 N -2.46 1.61 -0.96 6.66 2.02 -1.96 -3.29 112.91 114.53 1i6h h THR 204 Ca -0.42 -1.98 0.19 0.00 0.77 0.00 0.00 66.41 64.97 1i6h h THR 204 Cb 1.25 2.91 -0.09 0.00 -1.74 0.00 0.00 68.15 70.48 1i6h h THR 204 CO 0.28 0.53 0.61 -0.33 0.37 0.00 0.00 175.52 176.98 1i6h h GLU 205 N -0.68 0.61 0.41 6.66 5.08 -1.96 -1.17 114.58 123.54 1i6h h GLU 205 Ca -0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1i6h h GLU 205 Cb 0.93 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1i6h h GLU 205 CO 0.03 0.40 -0.20 0.93 -1.00 0.00 0.00 179.01 179.17 1i6h h GLU 206 N 0.63 -0.54 -0.95 2.33 5.08 -1.97 -2.58 114.58 116.59 1i6h h GLU 206 Ca 0.52 0.04 0.30 0.00 -1.00 0.00 0.00 59.36 59.22 1i6h h GLU 206 Cb 0.98 0.12 -0.16 0.00 0.50 0.00 0.00 28.75 30.20 1i6h h GLU 206 CO -0.28 -0.36 0.35 0.82 -1.00 0.00 0.00 179.01 178.55 1i6h h ILE 207 N -0.57 0.21 -0.02 3.13 1.08 -1.54 0.16 117.51 119.97 1i6h h ILE 207 Ca -0.06 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1i6h h ILE 207 Cb 0.43 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 1i6h h ILE 207 CO 0.09 0.03 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.29 1i6h h LEU 208 N 0.18 -0.72 -0.07 1.44 3.38 -1.03 0.22 115.31 118.70 1i6h h LEU 208 Ca 0.66 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.72 1i6h h LEU 208 Cb 1.48 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 1i6h h LEU 208 CO -0.70 -0.22 -0.07 0.78 0.09 0.00 0.00 178.44 178.32 1i6h h ASN 209 N -0.28 -0.24 -0.84 -0.43 2.35 -0.34 0.44 115.58 116.24 1i6h h ASN 209 Ca 0.01 0.03 0.16 0.00 -0.55 0.00 0.00 56.30 55.95 1i6h h ASN 209 Cb 0.30 0.10 -0.15 0.00 0.05 0.00 0.00 38.32 38.62 1i6h h ASN 209 CO -0.16 -0.04 -0.24 -0.38 -1.65 0.00 0.00 177.43 174.95 1i6h n ILE 210 N -3.11 -0.38 -0.02 2.81 5.41 -0.56 0.10 119.36 123.62 1i6h n ILE 210 Ca -0.00 1.93 -0.12 0.00 1.00 0.00 0.00 62.75 65.56 1i6h n ILE 210 Cb 0.04 -2.64 0.01 0.00 -0.71 0.00 0.00 39.64 36.34 1i6h n ILE 210 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1i6h h PHE 211 N 0.00 0.84 -0.02 1.39 -1.00 0.55 -3.17 116.94 115.54 1i6h h PHE 211 Ca 0.37 -0.31 -0.09 0.00 2.81 0.00 0.00 57.97 60.75 1i6h h PHE 211 Cb 0.58 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 1i6h h PHE 211 CO -0.67 1.09 -0.43 0.87 -1.61 0.00 0.00 178.31 177.56 1i6h h LYS 212 N 0.50 0.04 0.00 1.51 1.57 0.39 -2.90 116.57 117.68 1i6h h LYS 212 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1i6h h LYS 212 Cb 1.16 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1i6h h LYS 212 CO 0.12 0.46 -0.11 0.72 -0.57 0.00 0.00 179.45 180.07 1i6h n HIS 213 N -4.03 0.39 -1.81 -1.35 8.25 -0.01 -4.90 115.22 111.76 1i6h n HIS 213 Ca -0.02 0.11 -0.40 0.00 -0.26 0.00 0.00 57.72 57.16 1i6h n HIS 213 Cb 0.46 -0.65 0.02 0.00 1.12 0.00 0.00 29.99 30.94 1i6h n HIS 213 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1i6h s ILE 214 N -3.05 2.09 0.13 1.59 1.01 -1.10 -4.97 121.20 116.91 1i6h s ILE 214 Ca 0.12 0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 1i6h s ILE 214 Cb 0.16 -3.05 -0.06 0.00 0.01 0.00 0.00 42.46 39.52 1i6h s ILE 214 CO 0.59 0.01 0.48 -0.94 0.00 0.00 0.00 174.94 175.08 1i6h s SER 215 N -0.57 6.71 0.16 3.58 1.04 -1.26 -4.98 113.70 118.39 1i6h s SER 215 Ca 0.62 0.92 -0.23 0.00 0.48 0.00 0.00 55.95 57.74 1i6h s SER 215 Cb -0.43 -2.23 0.03 0.00 0.10 0.00 0.00 66.02 63.49 1i6h s SER 215 CO 0.55 0.11 1.37 0.52 0.98 0.00 0.00 173.24 176.77 1i6h n VAL 216 N 0.70 -0.56 -0.21 5.02 0.31 -1.26 0.02 118.33 122.35 1i6h n VAL 216 Ca -0.06 2.12 0.25 0.00 -0.01 0.00 0.00 64.34 66.65 1i6h n VAL 216 Cb 0.52 -2.68 0.64 0.00 -0.91 0.00 0.00 33.84 31.41 1i6h n VAL 216 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1i6h h LYS 217 N 0.00 0.15 0.00 5.55 1.57 -1.98 1.10 116.57 122.96 1i6h h LYS 217 Ca 0.20 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 1i6h h LYS 217 Cb 0.42 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1i6h h LYS 217 CO -0.85 0.10 -0.72 -0.44 -0.57 0.00 0.00 179.45 176.97 1i6h h ASP 218 N 0.16 0.00 0.36 0.86 3.32 -0.81 -2.18 116.42 118.14 1i6h h ASP 218 Ca 0.45 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.49 1i6h h ASP 218 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.09 1i6h h ASP 218 CO -0.08 0.72 -0.18 -0.26 -1.72 0.00 0.00 179.24 177.72 1i6h h PHE 219 N 0.00 -0.45 -1.47 4.55 0.05 0.16 -2.70 116.94 117.08 1i6h h PHE 219 Ca -0.01 -0.01 0.48 0.00 3.82 0.00 0.00 57.97 62.25 1i6h h PHE 219 Cb 1.28 0.15 -0.12 0.00 2.00 0.00 0.00 35.95 39.27 1i6h h PHE 219 CO 0.00 -0.28 0.98 2.41 -0.18 0.00 0.00 178.31 181.24 1i6h n THR 220 N -3.64 -0.17 0.18 -1.55 -1.04 0.43 0.36 114.28 108.85 1i6h n THR 220 Ca -0.06 1.62 0.04 0.00 -2.04 0.00 0.00 64.05 63.60 1i6h n THR 220 Cb 0.19 -2.67 0.32 0.00 -1.82 0.00 0.00 70.33 66.35 1i6h n THR 220 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1i6h h SER 221 N 0.00 0.00 -2.18 8.00 4.64 -1.12 -3.43 113.55 119.46 1i6h h SER 221 Ca 0.85 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.66 1i6h h SER 221 Cb 2.94 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.98 1i6h h SER 221 CO -0.32 0.43 -0.53 -0.76 -0.87 0.00 0.00 176.83 174.78 1i6h s LEU 222 N -7.42 3.77 -0.26 5.97 1.43 1.14 -3.73 118.68 119.57 1i6h s LEU 222 Ca -0.01 -0.29 -0.06 0.00 -1.03 0.00 0.00 54.13 52.74 1i6h s LEU 222 Cb 0.12 -2.30 -0.06 0.00 0.03 0.00 0.00 46.19 43.98 1i6h s LEU 222 CO 0.71 -0.05 1.38 0.61 0.23 0.00 0.00 176.35 179.22 1i6h n GLY 223 N -1.17 1.93 3.17 -3.19 0.00 -1.26 -4.78 105.19 99.88 1i6h n GLY 223 Ca -0.07 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 1i6h n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i6h s PHE 224 N 4.83 1.34 -1.74 1.61 0.40 -1.25 -2.60 117.98 120.58 1i6h s PHE 224 Ca 0.20 -0.36 0.17 0.00 -0.60 0.00 0.00 56.93 56.34 1i6h s PHE 224 Cb 0.05 -0.79 0.35 0.00 0.51 0.00 0.00 43.02 43.14 1i6h s PHE 224 CO 0.04 0.05 1.27 -1.71 0.70 0.00 0.00 175.22 175.57 1i6h n ASN 225 N 1.85 3.09 0.00 1.36 5.15 -1.03 -4.04 115.26 121.64 1i6h n ASN 225 Ca -0.18 -1.90 0.00 0.00 -0.60 0.00 0.00 54.58 51.90 1i6h n ASN 225 Cb 0.54 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.56 1i6h n ASN 225 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1i6h n GLU 226 N 1.06 0.00 0.02 1.20 0.28 -0.49 -3.86 120.64 118.85 1i6h n GLU 226 Ca 0.15 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 57.08 1i6h n GLU 226 Cb 0.50 -0.19 -0.05 0.00 1.43 0.00 0.00 31.44 33.12 1i6h n GLU 226 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1i6h h VAL 227 N 0.00 0.60 -0.01 3.84 2.07 -2.03 -3.38 116.25 117.34 1i6h h VAL 227 Ca 0.00 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1i6h h VAL 227 Cb 0.00 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1i6h h VAL 227 CO 0.00 0.18 -0.74 0.49 0.02 0.00 0.00 177.57 177.52 1i6h n PHE 228 N -4.85 0.00 -3.52 1.57 3.01 -1.25 -4.91 117.46 107.50 1i6h n PHE 228 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1i6h n PHE 228 Cb 0.21 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.62 1i6h n PHE 228 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1i6h s SER 229 N -2.78 -1.17 -0.07 4.37 1.04 -1.26 -0.64 113.70 113.19 1i6h s SER 229 Ca 0.13 1.37 0.04 0.00 0.48 0.00 0.00 55.95 57.97 1i6h s SER 229 Cb 0.17 2.24 0.00 0.00 0.10 0.00 0.00 66.02 68.53 1i6h s SER 229 CO 0.73 -0.22 -0.19 -0.13 0.98 0.00 0.00 173.24 174.41 1i6h s ARG 230 N 2.87 2.25 0.30 4.02 0.52 -1.26 -1.40 118.95 126.25 1i6h s ARG 230 Ca 0.00 -0.68 0.03 0.00 -0.52 0.00 0.00 55.73 54.57 1i6h s ARG 230 Cb -0.12 -1.82 0.77 0.00 0.52 0.00 0.00 34.95 34.30 1i6h s ARG 230 CO -0.19 0.19 1.62 -1.35 0.02 0.00 0.00 175.30 175.58 1i6h h PRO 231 N 6.55 0.12 -0.21 3.54 0.11 -1.95 0.71 132.00 140.87 1i6h h PRO 231 Ca -0.28 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.88 1i6h h PRO 231 Cb 1.20 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1i6h h PRO 231 CO 0.47 0.08 0.50 1.05 -0.21 0.00 0.00 178.00 179.90 1i6h h GLU 232 N 0.12 0.00 0.04 1.05 4.11 -1.91 0.70 114.58 118.69 1i6h h GLU 232 Ca 0.59 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.77 1i6h h GLU 232 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1i6h h GLU 232 CO -0.75 0.00 -1.24 -1.49 0.07 0.00 0.00 179.01 175.61 1i6h h TRP 233 N 0.00 0.15 0.00 2.06 6.55 0.06 -3.21 115.95 121.56 1i6h h TRP 233 Ca 0.10 -0.11 0.00 0.00 0.95 0.00 0.00 58.89 59.83 1i6h h TRP 233 Cb 1.11 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.40 1i6h h TRP 233 CO 0.00 1.10 0.33 -1.33 -1.05 0.00 0.00 178.44 177.50 1i6h n MET 234 N -3.34 0.07 -3.76 0.49 2.81 0.24 -4.15 117.12 109.47 1i6h n MET 234 Ca -0.07 0.51 -0.37 0.00 -1.81 0.00 0.00 57.70 55.96 1i6h n MET 234 Cb 0.99 -2.05 -0.07 0.00 -0.71 0.00 0.00 33.22 31.38 1i6h n MET 234 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1i6h s ILE 235 N -3.15 5.40 -0.52 2.02 1.01 -1.22 -3.74 121.20 121.00 1i6h s ILE 235 Ca -0.01 0.33 -0.22 0.00 0.00 0.00 0.00 60.65 60.75 1i6h s ILE 235 Cb 0.03 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 39.06 1i6h s ILE 235 CO 0.09 0.55 0.80 -0.76 0.00 0.00 0.00 174.94 175.62 1i6h s LEU 236 N -0.58 4.42 -0.11 2.97 1.43 0.25 -4.86 118.68 122.20 1i6h s LEU 236 Ca 0.15 -0.51 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 1i6h s LEU 236 Cb -0.13 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.35 1i6h s LEU 236 CO 0.04 -1.06 -0.19 0.41 0.23 0.00 0.00 176.35 175.78 1i6h n THR 237 N 5.98 1.02 -4.44 5.49 -1.04 -1.26 -0.81 114.28 119.22 1i6h n THR 237 Ca -0.01 0.27 -0.34 0.00 -2.04 0.00 0.00 64.05 61.94 1i6h n THR 237 Cb 0.47 -2.10 -0.13 0.00 -1.82 0.00 0.00 70.33 66.75 1i6h n THR 237 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i6h s LEU 239 N 0.41 4.24 0.03 0.00 2.96 -0.95 -4.80 118.68 120.56 1i6h s LEU 239 Ca -0.05 0.36 -0.24 0.00 -0.22 0.00 0.00 54.13 53.98 1i6h s LEU 239 Cb -0.14 -2.20 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 1i6h s LEU 239 CO 0.03 0.17 0.72 -2.16 -1.32 0.00 0.00 176.35 173.79 1i6h s PRO 240 N 0.28 4.45 -0.35 0.98 0.04 -1.26 -2.80 135.00 136.33 1i6h s PRO 240 Ca 0.12 0.97 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 1i6h s PRO 240 Cb -0.12 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 1i6h s PRO 240 CO 0.01 0.30 0.30 0.08 0.04 0.00 0.00 177.00 177.72 1i6h s VAL 241 N -0.06 5.24 0.21 -0.36 1.01 -1.07 -4.89 120.40 120.48 1i6h s VAL 241 Ca 0.36 -0.18 -0.32 0.00 0.00 0.00 0.00 61.98 61.85 1i6h s VAL 241 Cb -0.20 -3.79 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 1i6h s VAL 241 CO 0.21 -0.09 1.66 -2.16 0.00 0.00 0.00 175.10 174.72 1i6h s PRO 242 N 1.83 4.15 1.39 2.72 0.04 -1.26 0.40 135.00 144.27 1i6h s PRO 242 Ca 0.08 2.52 -0.21 0.00 0.04 0.00 0.00 61.00 63.44 1i6h s PRO 242 Cb -0.17 -3.09 0.36 0.00 0.04 0.00 0.00 34.50 31.63 1i6h s PRO 242 CO 0.11 -0.69 0.94 -1.25 0.04 0.00 0.00 177.00 176.15 1i6h s PRO 243 N 0.94 -2.67 0.14 0.56 0.04 -1.25 -4.85 135.00 127.92 1i6h s PRO 243 Ca 0.72 0.29 -0.18 0.00 0.04 0.00 0.00 61.00 61.86 1i6h s PRO 243 Cb -0.48 -1.40 0.01 0.00 0.04 0.00 0.00 34.50 32.68 1i6h s PRO 243 CO 0.34 -4.74 1.74 -1.00 0.04 0.00 0.00 177.00 173.38 1i6h h PRO 244 N -3.33 0.16 -0.96 0.56 0.13 -1.85 -3.14 132.00 123.58 1i6h h PRO 244 Ca -0.47 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 1i6h h PRO 244 Cb 1.34 -0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.32 1i6h h PRO 244 CO 0.33 0.11 -0.58 -1.35 -0.23 0.00 0.00 178.00 176.27 1i6h h PRO 245 N 0.17 -0.02 -1.01 1.56 0.11 -1.92 0.60 132.00 131.49 1i6h h PRO 245 Ca 0.13 0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.53 1i6h h PRO 245 Cb 0.12 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.10 1i6h h PRO 245 CO -0.16 -0.01 0.58 0.28 -0.21 0.00 0.00 178.00 178.48 1i6h h VAL 246 N -0.02 0.39 -3.08 3.15 2.07 -1.90 -3.21 116.25 113.65 1i6h h VAL 246 Ca 0.15 -0.15 -0.61 0.00 0.82 0.00 0.00 66.70 66.91 1i6h h VAL 246 Cb 0.42 -0.07 -0.40 0.00 -1.52 0.00 0.00 31.29 29.71 1i6h h VAL 246 CO -0.91 0.08 -0.72 0.00 0.02 0.00 0.00 177.57 176.03 1i6h s ARG 247 N -5.70 1.33 0.66 1.57 1.70 0.21 -5.07 118.95 113.65 1i6h s ARG 247 Ca -0.10 -1.99 -0.12 0.00 -0.47 0.00 0.00 55.73 53.04 1i6h s ARG 247 Cb 0.29 -2.47 -0.01 0.00 -0.57 0.00 0.00 34.95 32.19 1i6h s ARG 247 CO 0.79 -1.13 1.05 -1.25 -1.08 0.00 0.00 175.30 173.69 1i6h s PRO 248 N 0.41 3.15 -0.07 3.89 0.04 -0.94 -4.66 135.00 136.82 1i6h s PRO 248 Ca 0.16 0.98 -0.04 0.00 0.04 0.00 0.00 61.00 62.15 1i6h s PRO 248 Cb -0.24 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1i6h s PRO 248 CO -0.02 -0.93 0.10 -1.54 0.04 0.00 0.00 177.00 174.65 1i6h s SER 249 N -3.60 5.98 0.32 6.66 1.04 -1.26 -3.04 113.70 119.80 1i6h s SER 249 Ca 0.59 0.30 0.06 0.00 0.48 0.00 0.00 55.95 57.38 1i6h s SER 249 Cb -0.14 -1.83 -0.06 0.00 0.10 0.00 0.00 66.02 64.09 1i6h s SER 249 CO 0.50 0.34 -0.01 -1.61 0.98 0.00 0.00 173.24 173.45 1i6h s GLU 259 N -1.33 1.66 0.90 4.02 2.02 -1.26 -5.16 118.70 119.55 1i6h s GLU 259 Ca 0.19 -1.88 -0.13 0.00 0.02 0.00 0.00 54.97 53.17 1i6h s GLU 259 Cb -0.12 -1.15 0.05 0.00 0.10 0.00 0.00 34.13 33.01 1i6h s GLU 259 CO 0.09 -0.05 0.60 -3.47 0.02 0.00 0.00 175.26 172.44 1i6h n ASP 260 N -0.68 -1.35 0.23 -0.19 -0.08 -1.17 -4.88 116.55 108.43 1i6h n ASP 260 Ca -0.04 0.40 0.09 0.00 -1.51 0.00 0.00 54.79 53.72 1i6h n ASP 260 Cb 0.65 -1.27 0.55 0.00 2.34 0.00 0.00 41.12 43.39 1i6h n ASP 260 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1i6h h ASP 261 N -1.38 0.00 -0.41 1.67 3.32 -1.92 -2.97 116.42 114.72 1i6h h ASP 261 Ca -0.44 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 1i6h h ASP 261 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1i6h h ASP 261 CO 0.37 0.22 0.18 -0.07 -1.72 0.00 0.00 179.24 178.22 1i6h h LEU 262 N 0.00 0.55 0.11 1.55 3.38 -1.91 -2.89 115.31 116.10 1i6h h LEU 262 Ca -0.00 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1i6h h LEU 262 Cb 0.50 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1i6h h LEU 262 CO 0.03 0.55 -0.23 0.74 0.09 0.00 0.00 178.44 179.62 1i6h h THR 263 N 0.52 0.49 -0.76 0.22 2.02 -1.88 -0.21 112.91 113.30 1i6h h THR 263 Ca 0.14 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.49 1i6h h THR 263 Cb 0.16 0.49 -0.12 0.00 -1.74 0.00 0.00 68.15 66.94 1i6h h THR 263 CO -0.01 0.00 0.17 -0.26 0.37 0.00 0.00 175.52 175.79 1i6h h PHE 264 N -0.42 0.26 0.00 3.16 0.05 -1.56 0.83 116.94 119.27 1i6h h PHE 264 Ca 0.03 0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.87 1i6h h PHE 264 Cb 0.45 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.40 1i6h h PHE 264 CO -0.22 -0.12 0.00 1.63 -0.18 0.00 0.00 178.31 179.43 1i6h n LYS 265 N -5.18 0.10 0.09 1.51 5.02 -1.01 -1.09 118.16 117.60 1i6h n LYS 265 Ca 0.15 0.15 0.04 0.00 -2.02 0.00 0.00 58.31 56.63 1i6h n LYS 265 Cb 0.50 -1.63 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1i6h n LYS 265 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1i6h h LEU 266 N 0.00 0.00 0.14 -0.35 3.38 0.23 -2.61 115.31 116.10 1i6h h LEU 266 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1i6h h LEU 266 Cb 0.52 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.30 1i6h h LEU 266 CO 0.00 0.39 -1.28 0.00 0.09 0.00 0.00 178.44 177.64 1i6h h ALA 267 N 1.61 -0.03 0.00 1.53 0.00 0.35 -2.38 119.26 120.33 1i6h h ALA 267 Ca -0.07 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 1i6h h ALA 267 Cb 1.36 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1i6h h ALA 267 CO 0.04 0.69 -0.07 -0.44 0.00 0.00 0.00 179.25 179.46 1i6h h ASP 268 N 0.26 0.00 0.56 0.00 3.32 -1.13 -0.42 116.42 119.01 1i6h h ASP 268 Ca -0.20 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.56 1i6h h ASP 268 Cb 1.95 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.50 1i6h h ASP 268 CO 0.25 0.07 -1.39 0.40 -1.72 0.00 0.00 179.24 176.85 1i6h h ILE 269 N 0.00 1.32 -0.10 0.35 2.04 -1.39 -2.87 117.51 116.86 1i6h h ILE 269 Ca -0.00 -2.94 -0.12 0.00 1.00 0.00 0.00 64.86 62.80 1i6h h ILE 269 Cb 0.39 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 1i6h h ILE 269 CO 0.01 0.85 -0.41 0.25 0.00 0.00 0.00 178.15 178.85 1i6h h LEU 270 N 0.06 0.53 -0.75 1.44 5.85 -0.89 -0.95 115.31 120.61 1i6h h LEU 270 Ca -0.19 -0.63 -0.02 0.00 0.84 0.00 0.00 57.88 57.88 1i6h h LEU 270 Cb 1.98 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.82 1i6h h LEU 270 CO 0.18 1.07 0.38 0.11 -0.34 0.00 0.00 178.44 179.84 1i6h h LYS 271 N 0.03 1.06 -0.02 1.25 1.57 -1.22 0.64 116.57 119.88 1i6h h LYS 271 Ca -0.02 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 1i6h h LYS 271 Cb 1.05 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1i6h h LYS 271 CO 0.09 0.82 -0.50 0.00 -0.57 0.00 0.00 179.45 179.28 1i6h h ALA 272 N 1.19 1.13 -0.06 3.86 0.00 -1.54 -1.75 119.26 122.09 1i6h h ALA 272 Ca 0.26 -0.46 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 1i6h h ALA 272 Cb 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1i6h h ALA 272 CO -0.04 0.63 -0.87 -0.97 0.00 0.00 0.00 179.25 178.00 1i6h h ASN 273 N 0.05 0.74 0.45 0.00 -1.24 -0.13 -3.24 115.58 112.20 1i6h h ASN 273 Ca -0.00 -0.54 -0.02 0.00 0.71 0.00 0.00 56.30 56.45 1i6h h ASN 273 Cb 0.90 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.73 1i6h h ASN 273 CO 0.07 1.32 -0.22 0.40 -1.29 0.00 0.00 177.43 177.72 1i6h h ILE 274 N 0.37 0.00 0.00 2.57 2.04 0.43 -2.99 117.51 119.94 1i6h h ILE 274 Ca -0.07 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1i6h h ILE 274 Cb 1.50 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1i6h h ILE 274 CO 0.16 0.00 0.29 0.77 0.00 0.00 0.00 178.15 179.38 1i6h h SER 275 N -1.12 0.00 0.18 1.72 4.64 -1.48 0.15 113.55 117.63 1i6h h SER 275 Ca -0.06 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.95 1i6h h SER 275 Cb 0.46 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1i6h h SER 275 CO 0.10 0.00 -1.46 0.25 -0.87 0.00 0.00 176.83 174.85 1i6h h LEU 276 N 0.00 0.58 -1.14 5.97 5.85 -1.57 -3.06 115.31 121.94 1i6h h LEU 276 Ca 0.00 -0.91 -0.08 0.00 0.84 0.00 0.00 57.88 57.73 1i6h h LEU 276 Cb 0.59 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1i6h h LEU 276 CO 0.00 1.67 -0.23 -0.33 -0.34 0.00 0.00 178.44 179.21 1i6h h GLU 277 N -0.07 0.31 0.39 1.25 5.08 -0.61 -2.93 114.58 118.01 1i6h h GLU 277 Ca -0.29 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1i6h h GLU 277 Cb 1.96 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1i6h h GLU 277 CO 0.16 0.53 -0.22 1.15 -1.00 0.00 0.00 179.01 179.64 1i6h h THR 278 N 0.28 0.00 -0.99 1.13 2.02 -1.32 -2.93 112.91 111.10 1i6h h THR 278 Ca 0.05 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.46 1i6h h THR 278 Cb 0.57 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.90 1i6h h THR 278 CO 0.04 0.00 0.64 -0.07 0.37 0.00 0.00 175.52 176.50 1i6h h LEU 279 N -0.56 0.49 -0.23 2.58 3.38 -1.52 -0.93 115.31 118.51 1i6h h LEU 279 Ca -0.05 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1i6h h LEU 279 Cb 0.44 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1i6h h LEU 279 CO 0.06 0.15 0.00 -0.62 0.09 0.00 0.00 178.44 178.12 1i6h n GLU 280 N -4.61 0.19 -0.10 1.13 1.02 -1.11 -3.00 120.64 114.15 1i6h n GLU 280 Ca 0.23 0.26 -0.17 0.00 -0.02 0.00 0.00 57.16 57.46 1i6h n GLU 280 Cb 0.77 -1.77 -0.09 0.00 -0.02 0.00 0.00 31.44 30.33 1i6h n GLU 280 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1i6h n HIS 281 N -2.10 0.00 0.00 -0.32 8.25 -0.44 -4.89 115.22 115.71 1i6h n HIS 281 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1i6h n HIS 281 Cb 0.33 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.68 1i6h n HIS 281 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1i6h n ASN 282 N -3.40 0.00 -4.31 0.41 3.02 -0.65 -4.92 115.26 105.40 1i6h n ASN 282 Ca -0.38 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.79 1i6h n ASN 282 Cb 0.85 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.90 1i6h n ASN 282 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1i6h s GLY 283 N 0.00 1.87 -0.50 7.41 0.00 -1.24 -5.06 107.32 109.80 1i6h s GLY 283 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 44.72 42.82 1i6h s GLY 283 CO 0.00 0.79 0.56 0.00 0.00 0.00 0.00 173.10 174.45 1i6h s ALA 284 N 1.46 3.44 -0.47 3.20 0.00 -1.16 -4.71 121.76 123.52 1i6h s ALA 284 Ca -0.00 -1.91 0.01 0.00 0.00 0.00 0.00 51.96 50.06 1i6h s ALA 284 Cb -0.19 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.69 1i6h s ALA 284 CO 0.04 -1.96 0.83 -0.35 0.00 0.00 0.00 175.76 174.33 1i6h n PRO 285 N 5.89 1.17 0.00 0.00 -0.04 -1.26 -4.98 135.00 135.78 1i6h n PRO 285 Ca -0.09 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1i6h n PRO 285 Cb 0.44 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1i6h n PRO 285 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1i6h n HIS 286 N 0.22 0.00 -0.48 0.54 8.25 -1.26 -3.12 115.22 119.37 1i6h n HIS 286 Ca 0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.42 1i6h n HIS 286 Cb 0.45 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.58 1i6h n HIS 286 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1i6h n HIS 287 N 3.29 0.67 -0.36 4.41 8.25 -1.26 -2.97 115.22 127.26 1i6h n HIS 287 Ca 0.00 -1.32 0.00 0.00 -0.26 0.00 0.00 57.72 56.14 1i6h n HIS 287 Cb 0.00 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.46 1i6h n HIS 287 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i6h n ALA 288 N 0.85 1.62 -0.07 -1.41 0.00 -1.18 -4.65 120.51 115.67 1i6h n ALA 288 Ca 0.13 -0.47 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 1i6h n ALA 288 Cb 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.87 1i6h n ALA 288 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1i6h n ILE 289 N -0.09 1.52 0.00 0.00 5.41 -1.16 -4.15 119.36 120.89 1i6h n ILE 289 Ca 0.00 -0.78 0.00 0.00 1.00 0.00 0.00 62.75 62.97 1i6h n ILE 289 Cb 0.16 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.16 1i6h n ILE 289 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1i6h n GLU 290 N -3.00 0.00 -0.18 0.38 0.28 -1.26 -0.57 120.64 116.29 1i6h n GLU 290 Ca -0.29 0.17 0.09 0.00 -0.16 0.00 0.00 57.16 56.96 1i6h n GLU 290 Cb 1.09 -1.51 0.25 0.00 1.43 0.00 0.00 31.44 32.70 1i6h n GLU 290 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1i6h n GLU 291 N -1.16 1.97 0.00 3.44 1.02 -1.26 -3.62 120.64 121.03 1i6h n GLU 291 Ca 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 57.16 55.65 1i6h n GLU 291 Cb 0.01 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1i6h n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i6h n ALA 292 N 0.71 1.17 0.02 0.62 0.00 0.27 -4.61 120.51 118.68 1i6h n ALA 292 Ca 0.16 -0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.38 1i6h n ALA 292 Cb 0.38 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.69 1i6h n ALA 292 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1i6h h GLU 293 N 0.00 0.25 0.00 0.00 5.08 -1.62 -3.07 114.58 115.22 1i6h h GLU 293 Ca 0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1i6h h GLU 293 Cb 0.01 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1i6h h GLU 293 CO 0.00 1.20 0.00 0.66 -1.00 0.00 0.00 179.01 179.87 1i6h h SER 294 N -0.37 0.00 0.01 1.42 4.64 -1.85 0.42 113.55 117.82 1i6h h SER 294 Ca -0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 1i6h h SER 294 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1i6h h SER 294 CO 0.08 0.00 -0.07 0.25 -0.87 0.00 0.00 176.83 176.22 1i6h h LEU 295 N 0.00 0.04 -0.13 5.97 5.85 -1.81 0.10 115.31 125.33 1i6h h LEU 295 Ca 0.00 -0.98 0.02 0.00 0.84 0.00 0.00 57.88 57.76 1i6h h LEU 295 Cb 0.24 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1i6h h LEU 295 CO 0.00 1.02 -0.01 0.25 -0.34 0.00 0.00 178.44 179.36 1i6h h LEU 296 N -0.93 -0.08 -1.64 2.25 5.85 -1.28 0.51 115.31 119.99 1i6h h LEU 296 Ca -0.01 0.03 0.17 0.00 0.84 0.00 0.00 57.88 58.91 1i6h h LEU 296 Cb 1.04 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1i6h h LEU 296 CO 0.01 -0.02 0.52 -0.61 -0.34 0.00 0.00 178.44 178.00 1i6h h GLN 297 N 0.02 0.33 0.14 1.25 5.75 -0.22 0.16 115.11 122.54 1i6h h GLN 297 Ca 0.06 -0.02 -0.25 0.00 -0.15 0.00 0.00 58.65 58.29 1i6h h GLN 297 Cb 0.08 -0.07 0.03 0.00 1.07 0.00 0.00 27.48 28.59 1i6h h GLN 297 CO -0.12 0.22 -1.07 0.35 -2.65 0.00 0.00 178.83 175.56 1i6h h PHE 298 N 0.34 0.81 -0.12 3.99 3.57 0.18 -2.86 116.94 122.85 1i6h h PHE 298 Ca 0.38 -0.54 -0.17 0.00 3.53 0.00 0.00 57.97 61.17 1i6h h PHE 298 Cb 0.99 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.69 1i6h h PHE 298 CO -0.00 1.40 -0.58 0.45 -2.23 0.00 0.00 178.31 177.35 1i6h h HIS 299 N -0.00 0.82 -0.29 0.41 3.86 0.56 0.85 115.15 121.35 1i6h h HIS 299 Ca -0.17 -0.36 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 1i6h h HIS 299 Cb 1.80 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 30.13 1i6h h HIS 299 CO 0.15 1.15 0.19 0.28 0.86 0.00 0.00 177.93 180.56 1i6h h VAL 300 N 0.25 1.07 0.11 2.45 2.07 -0.85 0.17 116.25 121.52 1i6h h VAL 300 Ca -0.04 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1i6h h VAL 300 Cb 1.22 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1i6h h VAL 300 CO 0.12 0.07 -0.05 0.00 0.02 0.00 0.00 177.57 177.73 1i6h h ALA 301 N 1.11 -0.14 -0.81 1.67 0.00 -1.55 -3.06 119.26 116.48 1i6h h ALA 301 Ca 0.11 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 55.00 1i6h h ALA 301 Cb -0.04 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1i6h h ALA 301 CO -0.03 -0.41 0.53 0.00 0.00 0.00 0.00 179.25 179.35 1i6h h THR 302 N -0.48 0.80 0.00 0.00 1.03 -0.66 0.13 112.91 113.72 1i6h h THR 302 Ca -0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 1i6h h THR 302 Cb 0.40 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 67.73 1i6h h THR 302 CO 0.02 0.09 0.07 0.00 -0.01 0.00 0.00 175.52 175.70 1i6h n TYR 303 N -4.51 0.34 -0.08 0.00 9.36 0.57 -1.19 117.16 121.65 1i6h n TYR 303 Ca 0.16 0.18 0.00 0.00 3.32 0.00 0.00 57.90 61.55 1i6h n TYR 303 Cb 0.53 -0.72 0.00 0.00 -0.63 0.00 0.00 39.34 38.51 1i6h n TYR 303 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 1i6h n MET 304 N -1.83 0.70 -3.64 2.98 2.81 0.43 -3.81 117.12 114.76 1i6h n MET 304 Ca -0.01 -0.35 -0.08 0.00 -1.81 0.00 0.00 57.70 55.45 1i6h n MET 304 Cb 0.09 -0.84 -0.07 0.00 -0.71 0.00 0.00 33.22 31.69 1i6h n MET 304 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1i6h s ASP 305 N -0.20 -0.46 -0.06 7.83 -1.08 -0.33 -3.25 116.67 119.12 1i6h s ASP 305 Ca 0.00 0.88 0.04 0.00 -0.52 0.00 0.00 52.55 52.94 1i6h s ASP 305 Cb 0.00 0.92 -0.06 0.00 -1.46 0.00 0.00 42.92 42.32 1i6h s ASP 305 CO 0.00 -0.15 -0.00 0.59 0.52 0.00 0.00 175.17 176.13 1i6h n ASN 306 N 2.40 3.60 -0.72 -0.34 3.02 -1.26 -4.22 115.26 117.73 1i6h n ASN 306 Ca -0.13 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1i6h n ASN 306 Cb 0.56 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 1i6h n ASN 306 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1i6h n ASP 307 N -2.34 1.80 -4.78 6.41 8.00 -1.26 -4.64 116.55 119.73 1i6h n ASP 307 Ca -0.10 -1.92 -0.37 0.00 0.71 0.00 0.00 54.79 53.11 1i6h n ASP 307 Cb 0.67 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 41.22 1i6h n ASP 307 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1i6h s ILE 308 N -0.54 4.22 -0.20 0.53 1.01 -1.26 -4.97 121.20 119.98 1i6h s ILE 308 Ca 0.00 1.81 -0.29 0.00 0.00 0.00 0.00 60.65 62.18 1i6h s ILE 308 Cb 0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 1i6h s ILE 308 CO 0.00 0.17 2.00 0.00 0.00 0.00 0.00 174.94 177.12 1i6h s ALA 309 N -1.58 2.97 0.00 9.38 0.00 -1.26 -4.12 121.76 127.15 1i6h s ALA 309 Ca 0.49 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1i6h s ALA 309 Cb -0.19 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 18.94 1i6h s ALA 309 CO 0.24 -2.45 0.00 0.41 0.00 0.00 0.00 175.76 173.97 1i6h n GLY 310 N 5.34 -0.29 3.08 0.00 0.00 -1.26 -4.79 105.19 107.28 1i6h n GLY 310 Ca 0.25 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.28 1i6h n GLY 310 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i6h s GLN 311 N 0.00 0.58 0.17 1.61 -0.21 -1.26 -5.17 119.66 115.39 1i6h s GLN 311 Ca 0.00 -0.93 -0.00 0.00 0.02 0.00 0.00 55.36 54.45 1i6h s GLN 311 Cb 0.00 -0.16 0.03 0.00 1.00 0.00 0.00 33.01 33.89 1i6h s GLN 311 CO 0.00 0.00 0.24 -0.35 -2.12 0.00 0.00 175.29 173.06 1i6h n PRO 312 N 0.95 0.44 -4.82 2.91 -0.04 -1.26 -4.79 135.00 128.39 1i6h n PRO 312 Ca -0.19 -0.64 -0.30 0.00 -0.04 0.00 0.00 63.50 62.33 1i6h n PRO 312 Cb 0.57 -0.16 -0.14 0.00 -0.04 0.00 0.00 33.50 33.73 1i6h n PRO 312 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1i6h s GLN 313 N -3.03 1.82 -0.01 0.54 -0.21 -1.26 -5.15 119.66 112.36 1i6h s GLN 313 Ca 0.16 -1.11 0.00 0.00 0.02 0.00 0.00 55.36 54.44 1i6h s GLN 313 Cb -0.01 -2.01 0.01 0.00 1.00 0.00 0.00 33.01 32.00 1i6h s GLN 313 CO 0.10 0.51 -0.01 0.00 -2.12 0.00 0.00 175.29 173.78 1i6h s ALA 314 N -0.85 0.17 0.00 6.09 0.00 -1.26 -4.50 121.76 121.42 1i6h s ALA 314 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1i6h s ALA 314 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1i6h s ALA 314 CO 0.03 0.00 0.00 -0.35 0.00 0.00 0.00 175.76 175.44 1i6h n PRO 321 N 3.36 0.00 0.00 0.00 -0.04 -1.26 -5.19 135.00 131.88 1i6h n PRO 321 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1i6h n PRO 321 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1i6h n PRO 321 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1i6h n VAL 322 N 0.00 0.00 -3.15 0.52 3.14 -1.26 -5.14 118.33 112.43 1i6h n VAL 322 Ca 0.00 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.43 1i6h n VAL 322 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 1i6h n VAL 322 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1i6h s LYS 323 N -2.02 0.18 0.00 1.45 1.02 -1.26 -5.14 119.74 113.97 1i6h s LYS 323 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.25 1i6h s LYS 323 Cb 0.00 0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.45 1i6h s LYS 323 CO 0.00 -0.25 0.00 -1.13 -0.92 0.00 0.00 175.35 173.05 1i6h n SER 324 N 5.35 0.00 -0.07 2.83 3.41 -1.26 -4.64 113.62 119.23 1i6h n SER 324 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.50 1i6h n SER 324 Cb 0.55 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 1i6h n SER 324 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1i6h n ILE 325 N 0.00 0.85 -0.01 -1.33 5.41 -1.25 -4.43 119.36 118.60 1i6h n ILE 325 Ca 0.00 -0.36 -0.14 0.00 1.00 0.00 0.00 62.75 63.25 1i6h n ILE 325 Cb 0.00 -0.96 -0.08 0.00 -0.71 0.00 0.00 39.64 37.88 1i6h n ILE 325 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1i6h h ARG 326 N 0.00 -0.52 -1.63 0.38 3.08 -1.89 0.30 114.38 114.09 1i6h h ARG 326 Ca -0.33 0.04 0.48 0.00 0.07 0.00 0.00 59.98 60.23 1i6h h ARG 326 Cb 1.56 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 31.65 1i6h h ARG 326 CO -0.04 -0.35 1.16 0.00 -1.07 0.00 0.00 179.97 179.67 1i6h h ALA 327 N -0.11 3.45 -0.04 0.04 0.00 -1.88 0.15 119.26 120.87 1i6h h ALA 327 Ca 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1i6h h ALA 327 Cb 0.66 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1i6h h ALA 327 CO -0.43 -1.96 -0.14 0.00 0.00 0.00 0.00 179.25 176.72 1i6h h ARG 328 N 0.02 0.17 0.00 0.00 3.08 -0.63 -3.33 114.38 113.69 1i6h h ARG 328 Ca 0.81 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1i6h h ARG 328 Cb 3.12 0.02 0.00 0.00 0.08 0.00 0.00 29.97 33.19 1i6h h ARG 328 CO -0.08 0.75 -0.28 -0.07 -1.07 0.00 0.00 179.97 179.21 1i6h h LEU 329 N -0.38 0.00 -9.59 3.04 3.38 -0.52 -1.55 115.31 109.70 1i6h h LEU 329 Ca -0.00 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.37 1i6h h LEU 329 Cb 0.76 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.62 1i6h h LEU 329 CO 0.03 0.01 0.29 0.29 0.09 0.00 0.00 178.44 179.14 1i6h n LYS 330 N -2.87 1.68 -1.43 1.13 5.02 0.17 -4.23 118.16 117.62 1i6h n LYS 330 Ca 0.03 0.59 -0.48 0.00 -2.02 0.00 0.00 58.31 56.43 1i6h n LYS 330 Cb 0.52 -2.05 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 1i6h n LYS 330 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i6h n GLY 331 N 1.04 -1.49 1.70 0.72 0.00 -1.26 -3.28 105.19 102.62 1i6h n GLY 331 Ca 0.08 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1i6h n GLY 331 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1i6h n LYS 332 N 0.98 -4.85 -0.73 1.61 3.00 -1.26 -4.45 118.16 112.45 1i6h n LYS 332 Ca 0.17 3.59 0.00 0.00 -0.00 0.00 0.00 58.31 62.07 1i6h n LYS 332 Cb 0.26 -4.02 0.00 0.00 0.00 0.00 0.00 35.03 31.26 1i6h n LYS 332 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1i6h n GLU 333 N -0.60 -1.69 -3.76 1.64 -0.58 -1.26 -4.85 120.64 109.53 1i6h n GLU 333 Ca 0.00 0.34 -0.14 0.00 -0.42 0.00 0.00 57.16 56.93 1i6h n GLU 333 Cb 0.00 -4.38 -0.15 0.00 -0.57 0.00 0.00 31.44 26.34 1i6h n GLU 333 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1i6h s GLY 334 N -1.59 0.02 0.00 0.62 0.00 -1.20 -4.88 107.32 100.28 1i6h s GLY 334 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.21 1i6h s GLY 334 CO 0.00 0.81 0.00 0.54 0.00 0.00 0.00 173.10 174.45 1i6h n ARG 335 N 4.12 0.00 -0.26 2.90 5.12 -0.58 -1.88 116.66 126.07 1i6h n ARG 335 Ca -0.26 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.60 1i6h n ARG 335 Cb 0.52 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.77 1i6h n ARG 335 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1i6h n ILE 336 N 0.00 -0.42 -0.06 0.55 5.41 -1.26 0.18 119.36 123.76 1i6h n ILE 336 Ca 0.00 1.53 -0.13 0.00 1.00 0.00 0.00 62.75 65.15 1i6h n ILE 336 Cb 0.00 -1.92 -0.07 0.00 -0.71 0.00 0.00 39.64 36.94 1i6h n ILE 336 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1i6h h ARG 337 N 0.00 0.40 -0.29 0.38 3.08 -1.65 -0.95 114.38 115.34 1i6h h ARG 337 Ca 0.12 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1i6h h ARG 337 Cb 0.28 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1i6h h ARG 337 CO -0.61 0.78 0.00 0.41 -1.07 0.00 0.00 179.97 179.49 1i6h n GLY 338 N 0.21 1.50 0.00 0.04 0.00 -0.73 -2.93 105.19 103.27 1i6h n GLY 338 Ca -0.06 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1i6h n GLY 338 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i6h n ASN 339 N 1.10 2.27 -0.11 1.61 3.02 0.47 -4.43 115.26 119.19 1i6h n ASN 339 Ca 0.15 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.45 1i6h n ASN 339 Cb 0.50 0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.71 1i6h n ASN 339 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1i6h n LEU 340 N -1.53 2.20 0.01 3.41 4.77 -0.85 -4.47 117.00 120.53 1i6h n LEU 340 Ca 0.00 0.26 0.11 0.00 -0.03 0.00 0.00 56.01 56.35 1i6h n LEU 340 Cb 0.25 -0.91 -0.05 0.00 -2.33 0.00 0.00 43.42 40.38 1i6h n LEU 340 CO 0.00 0.60 -0.12 0.23 -1.33 0.00 0.00 177.39 176.77 1i6h n MET 341 N -4.03 0.21 -3.61 3.23 2.81 -0.37 -4.54 117.12 110.81 1i6h n MET 341 Ca -0.45 -0.04 -0.28 0.00 -1.81 0.00 0.00 57.70 55.12 1i6h n MET 341 Cb 0.87 -1.53 -0.16 0.00 -0.71 0.00 0.00 33.22 31.69 1i6h n MET 341 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1i6h s GLY 342 N -3.48 0.58 0.35 3.03 0.00 -1.15 -5.03 107.32 101.63 1i6h s GLY 342 Ca 0.04 -0.97 0.09 0.00 0.00 0.00 0.00 44.72 43.88 1i6h s GLY 342 CO 0.84 1.84 0.03 0.54 0.00 0.00 0.00 173.10 176.35 1i6h s LYS 343 N 2.00 2.08 -0.36 2.90 1.02 -1.26 -2.50 119.74 123.62 1i6h s LYS 343 Ca 0.06 -1.79 -0.19 0.00 0.02 0.00 0.00 55.97 54.08 1i6h s LYS 343 Cb -0.16 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 1i6h s LYS 343 CO -0.25 0.09 0.56 1.03 -0.92 0.00 0.00 175.35 175.86 1i6h s ARG 344 N -3.74 3.61 0.20 1.68 1.81 -1.26 -5.05 118.95 116.21 1i6h s ARG 344 Ca 0.35 -0.11 0.04 0.00 -1.72 0.00 0.00 55.73 54.30 1i6h s ARG 344 Cb 0.01 -3.82 -0.03 0.00 -0.45 0.00 0.00 34.95 30.66 1i6h s ARG 344 CO 0.20 -0.70 0.29 0.14 -0.68 0.00 0.00 175.30 174.54 1i6h s VAL 345 N 2.52 5.10 0.77 3.52 -7.23 -1.26 -5.11 120.40 118.72 1i6h s VAL 345 Ca 0.21 -0.95 -0.10 0.00 -1.81 0.00 0.00 61.98 59.33 1i6h s VAL 345 Cb -0.15 -3.70 0.08 0.00 0.56 0.00 0.00 36.38 33.17 1i6h s VAL 345 CO 0.14 -0.23 1.11 -1.81 -0.31 0.00 0.00 175.10 174.01 1i6h s ASP 346 N -3.61 4.58 -1.20 4.85 1.01 -1.26 -4.39 116.67 116.65 1i6h s ASP 346 Ca 0.34 0.61 -0.02 0.00 0.71 0.00 0.00 52.55 54.19 1i6h s ASP 346 Cb -0.10 -1.15 -0.01 0.00 1.01 0.00 0.00 42.92 42.67 1i6h s ASP 346 CO 0.28 -1.81 0.90 0.49 0.21 0.00 0.00 175.17 175.24 1i6h n PHE 347 N -3.16 -2.15 -4.26 4.23 3.01 -1.26 -4.86 117.46 109.01 1i6h n PHE 347 Ca 0.08 0.88 -0.16 0.00 1.01 0.00 0.00 57.45 59.26 1i6h n PHE 347 Cb 0.61 -4.66 -0.10 0.00 -0.01 0.00 0.00 39.48 35.31 1i6h n PHE 347 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1i6h s SER 348 N -4.14 1.99 0.02 4.37 1.04 -1.26 -2.04 113.70 113.67 1i6h s SER 348 Ca 0.11 -0.94 -0.17 0.00 0.48 0.00 0.00 55.95 55.43 1i6h s SER 348 Cb -0.02 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.08 1i6h s SER 348 CO 0.76 -0.23 0.37 0.00 0.98 0.00 0.00 173.24 175.12 1i6h s ALA 349 N -2.82 -0.92 -0.16 5.32 0.00 0.21 -4.97 121.76 118.42 1i6h s ALA 349 Ca 0.15 0.33 -0.15 0.00 0.00 0.00 0.00 51.96 52.29 1i6h s ALA 349 Cb -0.01 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.37 1i6h s ALA 349 CO 0.03 -0.37 0.44 0.50 0.00 0.00 0.00 175.76 176.35 1i6h s ARG 350 N -1.98 0.51 0.01 0.00 3.52 -1.26 0.15 118.95 119.89 1i6h s ARG 350 Ca -0.09 0.62 -0.00 0.00 -0.13 0.00 0.00 55.73 56.12 1i6h s ARG 350 Cb -0.02 0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 1i6h s ARG 350 CO 0.01 -0.06 0.03 0.25 -0.81 0.00 0.00 175.30 174.71 1i6h n THR 351 N 2.90 0.00 -2.43 4.11 -2.24 -1.13 -4.96 114.28 110.53 1i6h n THR 351 Ca -0.14 -0.03 -0.31 0.00 -2.27 0.00 0.00 64.05 61.30 1i6h n THR 351 Cb 0.57 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1i6h n THR 351 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1i6h s VAL 352 N -2.95 4.62 0.25 2.28 1.01 -1.26 -0.87 120.40 123.47 1i6h s VAL 352 Ca 0.01 1.02 0.11 0.00 0.00 0.00 0.00 61.98 63.12 1i6h s VAL 352 Cb -0.00 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1i6h s VAL 352 CO 0.00 -0.72 -0.19 0.27 0.00 0.00 0.00 175.10 174.46 1i6h s ILE 353 N -2.65 2.56 -0.02 2.22 -4.36 -1.01 -1.09 121.20 116.85 1i6h s ILE 353 Ca 0.56 -2.22 -0.20 0.00 -0.26 0.00 0.00 60.65 58.53 1i6h s ILE 353 Cb -0.10 -2.31 0.04 0.00 1.25 0.00 0.00 42.46 41.34 1i6h s ILE 353 CO 0.35 -0.30 0.43 -0.94 0.24 0.00 0.00 174.94 174.72 1i6h s SER 354 N -3.24 -0.34 0.45 4.36 1.04 -0.96 -4.80 113.70 110.20 1i6h s SER 354 Ca 0.27 0.28 -0.21 0.00 0.48 0.00 0.00 55.95 56.77 1i6h s SER 354 Cb -0.06 0.39 -0.09 0.00 0.10 0.00 0.00 66.02 66.35 1i6h s SER 354 CO 0.14 -0.51 1.01 -0.83 0.98 0.00 0.00 173.24 174.03 1i6h s GLY 355 N -1.32 2.54 -0.23 7.32 0.00 -1.26 -2.33 107.32 112.03 1i6h s GLY 355 Ca -0.12 0.57 -0.03 0.00 0.00 0.00 0.00 44.72 45.13 1i6h s GLY 355 CO 0.06 0.91 0.08 -0.35 0.00 0.00 0.00 173.10 173.80 1i6h s ASP 356 N -1.93 3.14 0.00 1.64 -1.08 -0.97 -4.84 116.67 112.64 1i6h s ASP 356 Ca 0.63 -1.04 0.12 0.00 -0.52 0.00 0.00 52.55 51.74 1i6h s ASP 356 Cb -0.16 -0.49 0.59 0.00 -1.46 0.00 0.00 42.92 41.40 1i6h s ASP 356 CO 0.20 -0.37 1.28 -0.81 0.52 0.00 0.00 175.17 175.99 1i6h n PRO 357 N 5.12 0.16 -1.51 4.34 -0.04 -1.26 -2.71 135.00 139.10 1i6h n PRO 357 Ca -0.06 0.18 -0.18 0.00 -0.04 0.00 0.00 63.50 63.39 1i6h n PRO 357 Cb 0.45 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.50 1i6h n PRO 357 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1i6h n ASN 358 N -1.29 4.50 -4.23 3.54 3.02 -1.26 -4.71 115.26 114.83 1i6h n ASN 358 Ca 0.05 -3.78 -0.25 0.00 -0.03 0.00 0.00 54.58 50.57 1i6h n ASN 358 Cb 0.09 -0.52 -0.14 0.00 -0.61 0.00 0.00 39.78 38.60 1i6h n ASN 358 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1i6h s LEU 359 N -3.53 2.12 0.42 3.41 1.43 -1.10 -5.13 118.68 116.31 1i6h s LEU 359 Ca 0.50 -0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 52.91 1i6h s LEU 359 Cb 0.42 -0.96 -0.08 0.00 0.03 0.00 0.00 46.19 45.60 1i6h s LEU 359 CO 0.01 0.18 1.08 -1.61 0.23 0.00 0.00 176.35 176.24 1i6h s GLU 360 N -0.94 4.02 0.20 1.70 0.41 -1.26 -4.68 118.70 118.15 1i6h s GLU 360 Ca 0.07 1.57 -0.20 0.00 -0.41 0.00 0.00 54.97 56.00 1i6h s GLU 360 Cb -0.08 -2.47 0.14 0.00 -1.78 0.00 0.00 34.13 29.93 1i6h s GLU 360 CO 0.01 -0.28 1.46 -0.11 -0.49 0.00 0.00 175.26 175.85 1i6h n LEU 361 N -0.25 -0.73 0.00 1.80 7.94 -1.26 -0.53 117.00 123.97 1i6h n LEU 361 Ca 0.06 1.65 0.08 0.00 -1.11 0.00 0.00 56.01 56.69 1i6h n LEU 361 Cb 0.49 -0.33 0.47 0.00 0.53 0.00 0.00 43.42 44.58 1i6h n LEU 361 CO 0.45 -1.44 0.79 -0.90 -1.11 0.00 0.00 177.39 175.18 1i6h n ASP 362 N -5.32 0.00 -2.15 1.96 3.85 -1.26 -4.55 116.55 109.07 1i6h n ASP 362 Ca 0.07 -1.48 -0.01 0.00 -0.71 0.00 0.00 54.79 52.66 1i6h n ASP 362 Cb 0.34 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.11 1i6h n ASP 362 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1i6h n GLN 363 N -0.75 0.62 -3.64 0.11 6.02 0.31 -0.03 117.38 120.02 1i6h n GLN 363 Ca 0.12 -0.16 -0.07 0.00 -0.01 0.00 0.00 57.00 56.87 1i6h n GLN 363 Cb 0.05 -0.04 -0.07 0.00 1.02 0.00 0.00 30.24 31.21 1i6h n GLN 363 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1i6h s VAL 364 N 0.12 0.00 -0.42 5.09 0.11 -0.72 -4.60 120.40 119.99 1i6h s VAL 364 Ca 0.04 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.85 1i6h s VAL 364 Cb -0.00 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1i6h s VAL 364 CO 0.03 0.00 0.82 -0.83 -3.33 0.00 0.00 175.10 171.79 1i6h s GLY 365 N 1.22 1.59 -0.32 6.54 0.00 0.46 -2.31 107.32 114.51 1i6h s GLY 365 Ca -0.07 -0.80 -0.10 0.00 0.00 0.00 0.00 44.72 43.75 1i6h s GLY 365 CO -0.14 1.84 0.17 0.14 0.00 0.00 0.00 173.10 175.11 1i6h s VAL 366 N 3.33 4.74 -0.06 1.40 1.01 -0.58 -0.84 120.40 129.41 1i6h s VAL 366 Ca 0.32 -0.39 -0.33 0.00 0.00 0.00 0.00 61.98 61.58 1i6h s VAL 366 Cb -0.12 -3.43 -0.11 0.00 0.00 0.00 0.00 36.38 32.72 1i6h s VAL 366 CO 0.21 0.04 1.89 -0.81 0.00 0.00 0.00 175.10 176.44 1i6h n PRO 367 N 5.01 2.30 -0.09 2.72 -0.04 -1.26 -1.69 135.00 141.96 1i6h n PRO 367 Ca -0.14 0.84 -0.01 0.00 -0.04 0.00 0.00 63.50 64.15 1i6h n PRO 367 Cb 0.49 -2.71 -0.01 0.00 -0.04 0.00 0.00 33.50 31.24 1i6h n PRO 367 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1i6h n LYS 368 N 6.72 -0.07 -0.09 0.54 4.81 -0.27 0.19 118.16 129.99 1i6h n LYS 368 Ca 0.22 0.33 -0.07 0.00 -0.87 0.00 0.00 58.31 57.92 1i6h n LYS 368 Cb 0.31 -0.48 -0.00 0.00 0.02 0.00 0.00 35.03 34.88 1i6h n LYS 368 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1i6h h SER 369 N 0.00 -0.74 -0.91 3.14 4.64 -1.88 0.06 113.55 117.86 1i6h h SER 369 Ca 0.06 0.15 0.10 0.00 -0.47 0.00 0.00 61.79 61.62 1i6h h SER 369 Cb 0.11 0.37 -0.08 0.00 -0.31 0.00 0.00 62.40 62.50 1i6h h SER 369 CO -0.21 -0.25 0.56 0.40 -0.87 0.00 0.00 176.83 176.46 1i6h h ILE 370 N -0.18 0.95 -0.39 0.95 2.04 -0.61 0.07 117.51 120.34 1i6h h ILE 370 Ca 0.17 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1i6h h ILE 370 Cb 0.45 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1i6h h ILE 370 CO -0.45 0.17 0.06 0.00 0.00 0.00 0.00 178.15 177.93 1i6h h ALA 371 N 1.48 1.38 0.00 1.87 0.00 -0.84 -1.32 119.26 121.82 1i6h h ALA 371 Ca 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1i6h h ALA 371 Cb 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1i6h h ALA 371 CO -0.24 0.44 0.00 1.63 0.00 0.00 0.00 179.25 181.09 1i6h n LYS 372 N -4.30 0.16 -0.09 0.00 5.02 -0.03 -2.64 118.16 116.28 1i6h n LYS 372 Ca 0.02 0.39 -0.10 0.00 -2.02 0.00 0.00 58.31 56.60 1i6h n LYS 372 Cb 0.22 -1.81 -0.03 0.00 -0.02 0.00 0.00 35.03 33.39 1i6h n LYS 372 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1i6h n THR 373 N -2.11 1.49 -1.82 -0.18 -1.04 -0.60 -4.94 114.28 105.07 1i6h n THR 373 Ca 0.02 0.11 -0.41 0.00 -2.04 0.00 0.00 64.05 61.73 1i6h n THR 373 Cb 0.22 -2.31 -0.01 0.00 -1.82 0.00 0.00 70.33 66.41 1i6h n THR 373 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1i6h s LEU 374 N -7.94 4.33 0.37 -4.42 1.43 -0.63 -4.98 118.68 106.85 1i6h s LEU 374 Ca -0.27 3.01 0.04 0.00 -1.03 0.00 0.00 54.13 55.87 1i6h s LEU 374 Cb 0.05 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 1i6h s LEU 374 CO 0.40 -0.85 0.13 0.28 0.23 0.00 0.00 176.35 176.53 1i6h s THR 375 N -0.93 0.63 -0.20 5.49 -1.32 -1.26 -2.73 115.64 115.32 1i6h s THR 375 Ca 0.54 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.98 1i6h s THR 375 Cb -0.46 -2.46 0.10 0.00 -1.51 0.00 0.00 72.50 68.17 1i6h s THR 375 CO 0.60 0.00 0.32 -0.47 -2.21 0.00 0.00 174.62 172.86 1i6h s TYR 376 N -3.31 -0.60 -0.69 9.09 5.04 0.13 -4.84 117.35 122.17 1i6h s TYR 376 Ca 0.29 0.84 -0.26 0.00 -2.44 0.00 0.00 57.07 55.50 1i6h s TYR 376 Cb 0.04 -0.03 -0.08 0.00 0.35 0.00 0.00 41.96 42.24 1i6h s TYR 376 CO 0.15 -0.57 2.20 -1.25 -1.34 0.00 0.00 175.55 174.75 1i6h s PRO 377 N 2.48 2.15 -0.18 4.97 0.04 -1.26 -2.27 135.00 140.93 1i6h s PRO 377 Ca 0.06 0.62 -0.07 0.00 0.04 0.00 0.00 61.00 61.66 1i6h s PRO 377 Cb -0.14 -4.70 -0.04 0.00 0.04 0.00 0.00 34.50 29.66 1i6h s PRO 377 CO -0.13 -3.54 0.06 -2.00 0.04 0.00 0.00 177.00 171.43 1i6h s GLU 378 N 7.95 3.95 0.24 4.56 2.12 -1.25 -4.93 118.70 131.34 1i6h s GLU 378 Ca 0.84 -0.35 -0.22 0.00 0.36 0.00 0.00 54.97 55.60 1i6h s GLU 378 Cb -0.13 -3.19 -0.09 0.00 0.26 0.00 0.00 34.13 30.98 1i6h s GLU 378 CO 0.14 0.28 0.79 0.08 -0.54 0.00 0.00 175.26 176.01 1i6h s VAL 379 N 0.33 4.45 0.14 3.70 1.01 -1.26 -1.09 120.40 127.68 1i6h s VAL 379 Ca 0.03 1.47 -0.31 0.00 0.00 0.00 0.00 61.98 63.17 1i6h s VAL 379 Cb -0.12 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 1i6h s VAL 379 CO 0.00 0.23 1.41 -0.69 0.00 0.00 0.00 175.10 176.05 1i6h s VAL 380 N -1.50 3.16 -0.10 2.92 1.01 0.14 -4.94 120.40 121.09 1i6h s VAL 380 Ca 0.44 0.85 -0.09 0.00 0.00 0.00 0.00 61.98 63.18 1i6h s VAL 380 Cb -0.18 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1i6h s VAL 380 CO 0.22 0.08 0.26 -0.89 0.00 0.00 0.00 175.10 174.77 1i6h s THR 381 N 0.92 -0.00 0.60 3.92 2.01 -1.26 -3.15 115.64 118.67 1i6h s THR 381 Ca 0.64 0.01 0.31 0.00 0.31 0.00 0.00 61.69 62.95 1i6h s THR 381 Cb -0.38 -0.36 0.44 0.00 0.01 0.00 0.00 72.50 72.20 1i6h s THR 381 CO 0.32 0.00 1.50 1.55 -0.69 0.00 0.00 174.62 177.31 1i6h h PRO 382 N 5.84 0.00 0.00 4.92 0.13 -2.01 2.29 132.00 143.17 1i6h h PRO 382 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1i6h h PRO 382 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1i6h h PRO 382 CO 0.35 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.78 1i6h n TYR 383 N -3.48 0.00 0.00 1.56 0.53 -1.26 -4.34 117.16 110.17 1i6h n TYR 383 Ca 0.22 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.10 1i6h n TYR 383 Cb 1.37 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.68 1i6h n TYR 383 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 1i6h n ASN 384 N -0.58 0.00 0.00 7.72 0.23 0.76 -4.97 115.26 118.43 1i6h n ASN 384 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1i6h n ASN 384 Cb 0.02 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 1i6h n ASN 384 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1i6h n ILE 385 N -0.75 0.00 -0.15 1.53 5.41 -0.73 0.12 119.36 124.79 1i6h n ILE 385 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 1i6h n ILE 385 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 1i6h n ILE 385 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1i6h h ASP 386 N 0.00 -1.34 -0.30 4.38 3.32 -1.89 1.38 116.42 121.98 1i6h h ASP 386 Ca 0.00 0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1i6h h ASP 386 Cb 0.00 0.61 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1i6h h ASP 386 CO 0.00 -0.34 0.08 -0.09 -1.72 0.00 0.00 179.24 177.16 1i6h h ARG 387 N -0.27 0.47 0.39 3.56 2.43 0.50 -1.09 114.38 120.37 1i6h h ARG 387 Ca 0.17 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1i6h h ARG 387 Cb 0.57 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1i6h h ARG 387 CO -0.61 0.54 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.10 1i6h h LEU 388 N 0.32 -0.57 -0.37 3.80 3.38 -0.72 0.07 115.31 121.22 1i6h h LEU 388 Ca 0.09 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1i6h h LEU 388 Cb 0.28 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1i6h h LEU 388 CO -0.00 -0.37 0.14 0.74 0.09 0.00 0.00 178.44 179.04 1i6h h THR 389 N -0.59 0.90 -0.72 0.22 2.02 0.18 -0.11 112.91 114.82 1i6h h THR 389 Ca -0.04 -0.10 0.14 0.00 0.77 0.00 0.00 66.41 67.17 1i6h h THR 389 Cb 0.48 0.59 -0.09 0.00 -1.74 0.00 0.00 68.15 67.38 1i6h h THR 389 CO 0.05 0.05 0.26 -0.61 0.37 0.00 0.00 175.52 175.64 1i6h h GLN 390 N 0.29 0.39 0.15 6.66 5.75 -0.95 -0.27 115.11 127.12 1i6h h GLN 390 Ca 0.17 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 1i6h h GLN 390 Cb 0.14 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1i6h h GLN 390 CO -0.16 0.26 -0.07 -0.07 -2.65 0.00 0.00 178.83 176.13 1i6h h LEU 391 N 0.40 -0.17 -1.80 -2.39 3.38 -0.06 -1.63 115.31 113.04 1i6h h LEU 391 Ca 0.39 -0.23 0.31 0.00 0.09 0.00 0.00 57.88 58.45 1i6h h LEU 391 Cb 0.59 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1i6h h LEU 391 CO -0.41 0.14 0.77 0.58 0.09 0.00 0.00 178.44 179.62 1i6h h VAL 392 N -0.49 0.45 -0.03 1.22 2.07 -0.25 1.82 116.25 121.04 1i6h h VAL 392 Ca -0.02 -0.04 -0.20 0.00 0.82 0.00 0.00 66.70 67.26 1i6h h VAL 392 Cb 0.39 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1i6h h VAL 392 CO 0.03 0.02 -0.83 0.03 0.02 0.00 0.00 177.57 176.85 1i6h h ARG 393 N 0.12 0.34 0.00 1.57 3.08 -0.67 -3.00 114.38 115.82 1i6h h ARG 393 Ca 0.56 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1i6h h ARG 393 Cb 1.98 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 32.11 1i6h h ARG 393 CO -0.10 0.99 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.83 1i6h h ASN 394 N 0.21 0.00 -3.78 7.04 2.35 0.37 -3.49 115.58 118.29 1i6h h ASN 394 Ca -0.05 0.00 0.17 0.00 -0.55 0.00 0.00 56.30 55.88 1i6h h ASN 394 Cb 1.43 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.72 1i6h h ASN 394 CO 0.14 0.06 -0.51 0.61 -1.65 0.00 0.00 177.43 176.08 1i6h n GLY 395 N -0.82 -2.57 0.03 2.83 0.00 -0.68 -4.33 105.19 99.65 1i6h n GLY 395 Ca -0.02 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1i6h n GLY 395 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i6h n PRO 396 N -3.27 0.34 -1.19 1.61 -0.04 -0.09 -3.08 135.00 129.28 1i6h n PRO 396 Ca -0.03 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.46 1i6h n PRO 396 Cb 0.33 -1.01 0.01 0.00 -0.04 0.00 0.00 33.50 32.79 1i6h n PRO 396 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1i6h n ASN 397 N -0.45 0.66 -3.82 3.54 4.13 -1.26 -4.93 115.26 113.13 1i6h n ASN 397 Ca 0.00 -1.99 -0.16 0.00 1.68 0.00 0.00 54.58 54.11 1i6h n ASN 397 Cb 0.00 -0.26 -0.16 0.00 -1.54 0.00 0.00 39.78 37.83 1i6h n ASN 397 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1i6h s GLU 398 N 0.00 0.23 0.00 3.52 2.12 -1.24 -5.11 118.70 118.22 1i6h s GLU 398 Ca 0.23 0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.64 1i6h s GLU 398 Cb 0.27 -0.41 0.00 0.00 0.26 0.00 0.00 34.13 34.25 1i6h s GLU 398 CO -0.12 -0.12 0.69 1.58 -0.54 0.00 0.00 175.26 176.75 1i6h n HIS 399 N 4.04 0.00 0.00 5.30 -0.00 -1.26 -1.70 115.22 121.60 1i6h n HIS 399 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.46 1i6h n HIS 399 Cb 0.51 -0.19 0.00 0.00 -0.00 0.00 0.00 29.99 30.31 1i6h n HIS 399 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1i6h n PRO 400 N -1.65 0.00 -0.27 1.57 -0.02 -1.26 -4.65 135.00 128.73 1i6h n PRO 400 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1i6h n PRO 400 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1i6h n PRO 400 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i6h n GLY 401 N 1.71 2.81 3.52 -1.23 0.00 -0.69 -4.53 105.19 106.78 1i6h n GLY 401 Ca 0.00 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.83 1i6h n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6h s ALA 402 N -2.00 0.51 0.07 4.61 0.00 -1.18 -1.90 121.76 121.87 1i6h s ALA 402 Ca 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.61 1i6h s ALA 402 Cb 0.00 1.12 -0.03 0.00 0.00 0.00 0.00 23.12 24.20 1i6h s ALA 402 CO 0.00 -0.81 -0.07 0.15 0.00 0.00 0.00 175.76 175.04 1i6h s LYS 403 N -3.21 0.68 0.26 0.00 1.02 -0.61 -0.91 119.74 116.96 1i6h s LYS 403 Ca 0.28 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 55.20 1i6h s LYS 403 Cb -0.00 -0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 1i6h s LYS 403 CO 0.17 -0.00 0.00 0.66 -0.92 0.00 0.00 175.35 175.26 1i6h n TYR 404 N 0.62 -2.47 -3.82 3.18 0.53 -1.25 -3.63 117.16 110.32 1i6h n TYR 404 Ca -0.17 1.31 -0.25 0.00 -1.02 0.00 0.00 57.90 57.77 1i6h n TYR 404 Cb 0.58 -2.15 -0.17 0.00 -1.03 0.00 0.00 39.34 36.57 1i6h n TYR 404 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1i6h s VAL 405 N -2.68 0.65 -0.11 -0.72 1.01 0.48 -2.39 120.40 116.64 1i6h s VAL 405 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 1i6h s VAL 405 Cb 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 1i6h s VAL 405 CO 0.00 0.23 0.30 -0.63 0.00 0.00 0.00 175.10 175.00 1i6h s ILE 406 N 1.85 5.26 0.40 2.22 1.01 0.30 -1.16 121.20 131.08 1i6h s ILE 406 Ca 0.04 0.58 0.07 0.00 0.00 0.00 0.00 60.65 61.35 1i6h s ILE 406 Cb -0.13 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 38.66 1i6h s ILE 406 CO -0.07 0.48 0.10 -0.13 0.00 0.00 0.00 174.94 175.32 1i6h s ARG 407 N -0.20 2.12 0.18 2.79 0.52 -1.08 0.11 118.95 123.40 1i6h s ARG 407 Ca 0.19 -1.91 -0.19 0.00 -0.52 0.00 0.00 55.73 53.29 1i6h s ARG 407 Cb -0.14 -1.87 0.11 0.00 0.52 0.00 0.00 34.95 33.58 1i6h s ARG 407 CO 0.07 -0.06 1.34 -0.25 0.02 0.00 0.00 175.30 176.42 1i6h n ASP 408 N -1.11 -0.69 0.31 0.23 10.43 -1.26 0.34 116.55 124.79 1i6h n ASP 408 Ca -0.03 1.52 0.19 0.00 2.57 0.00 0.00 54.79 59.05 1i6h n ASP 408 Cb 0.65 -0.29 0.98 0.00 1.84 0.00 0.00 41.12 44.29 1i6h n ASP 408 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1i6h h SER 409 N 0.00 0.00 0.00 -2.24 4.64 -2.01 -3.45 113.55 110.49 1i6h h SER 409 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1i6h h SER 409 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1i6h h SER 409 CO -0.84 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 175.75 1i6h n GLY 410 N -0.72 1.82 3.90 -0.77 0.00 0.15 -5.10 105.19 104.47 1i6h n GLY 410 Ca -0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1i6h n GLY 410 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i6h s ASP 411 N -2.02 6.50 -0.35 1.61 1.01 -1.25 -4.89 116.67 117.28 1i6h s ASP 411 Ca 0.00 0.70 -0.03 0.00 0.71 0.00 0.00 52.55 53.93 1i6h s ASP 411 Cb 0.00 -2.14 0.07 0.00 1.01 0.00 0.00 42.92 41.86 1i6h s ASP 411 CO 0.00 -0.08 0.10 -0.60 0.21 0.00 0.00 175.17 174.81 1i6h s ARG 412 N -3.08 2.31 -0.49 8.23 3.52 -1.26 -2.62 118.95 125.56 1i6h s ARG 412 Ca 0.43 -1.46 -0.26 0.00 -0.13 0.00 0.00 55.73 54.32 1i6h s ARG 412 Cb -0.11 -3.40 0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1i6h s ARG 412 CO 0.26 -0.81 0.98 0.42 -0.81 0.00 0.00 175.30 175.34 1i6h s ILE 413 N 1.25 4.38 -0.59 4.11 1.01 -0.31 -4.88 121.20 126.17 1i6h s ILE 413 Ca 0.01 0.73 -0.28 0.00 0.00 0.00 0.00 60.65 61.11 1i6h s ILE 413 Cb -0.21 -4.50 0.03 0.00 0.01 0.00 0.00 42.46 37.79 1i6h s ILE 413 CO -0.01 -0.95 1.24 -0.62 0.00 0.00 0.00 174.94 174.59 1i6h s ASP 414 N 2.46 6.37 0.00 3.58 -1.08 -1.26 -0.39 116.67 126.35 1i6h s ASP 414 Ca 0.38 0.11 0.03 0.00 -0.52 0.00 0.00 52.55 52.55 1i6h s ASP 414 Cb -0.10 -2.55 0.18 0.00 -1.46 0.00 0.00 42.92 38.99 1i6h s ASP 414 CO 0.26 -1.55 0.77 0.18 0.52 0.00 0.00 175.17 175.35 1i6h n LEU 415 N 8.70 0.00 -0.01 -1.34 4.77 -1.26 -2.68 117.00 125.18 1i6h n LEU 415 Ca 0.09 0.11 0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1i6h n LEU 415 Cb 0.49 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 1i6h n LEU 415 CO 0.71 -0.10 -0.50 -2.11 -1.33 0.00 0.00 177.39 174.07 1i6h n ARG 416 N -1.11 0.80 -4.23 3.23 1.85 -1.26 -4.65 116.66 111.29 1i6h n ARG 416 Ca 0.02 -0.11 -0.17 0.00 -1.00 0.00 0.00 57.85 56.59 1i6h n ARG 416 Cb 0.02 -1.38 -0.13 0.00 -1.05 0.00 0.00 32.46 29.92 1i6h n ARG 416 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1i6h s TYR 417 N -3.02 0.88 0.00 2.89 4.12 -1.09 -5.09 117.35 116.03 1i6h s TYR 417 Ca -0.02 -0.33 0.00 0.00 0.02 0.00 0.00 57.07 56.73 1i6h s TYR 417 Cb 0.12 -0.53 0.00 0.00 -1.52 0.00 0.00 41.96 40.03 1i6h s TYR 417 CO 0.72 -0.01 0.00 0.45 0.02 0.00 0.00 175.55 176.73 1i6h n SER 418 N 2.04 0.00 -0.22 2.29 2.88 -1.26 -4.49 113.62 114.85 1i6h n SER 418 Ca -0.18 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.55 1i6h n SER 418 Cb 0.56 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 64.35 1i6h n SER 418 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1i6h n LYS 419 N 0.00 -0.02 -1.75 -1.46 2.85 -1.26 0.20 118.16 116.71 1i6h n LYS 419 Ca 0.00 0.66 -0.38 0.00 -1.05 0.00 0.00 58.31 57.55 1i6h n LYS 419 Cb 0.00 -1.27 0.05 0.00 -0.65 0.00 0.00 35.03 33.16 1i6h n LYS 419 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1i6h n ARG 420 N -3.84 2.76 0.00 -1.58 1.74 -1.26 -4.40 116.66 110.09 1i6h n ARG 420 Ca 0.20 -3.49 0.11 0.00 -0.77 0.00 0.00 57.85 53.90 1i6h n ARG 420 Cb 0.76 -2.28 -0.08 0.00 -1.02 0.00 0.00 32.46 29.84 1i6h n ARG 420 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i6h n ALA 421 N -0.66 3.86 -0.16 7.54 0.00 0.53 -3.82 120.51 127.80 1i6h n ALA 421 Ca 0.56 -0.52 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1i6h n ALA 421 Cb 0.39 -0.83 0.23 0.00 0.00 0.00 0.00 19.45 19.24 1i6h n ALA 421 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i6h n GLY 422 N 1.40 2.35 0.00 0.00 0.00 -1.26 -4.81 105.19 102.87 1i6h n GLY 422 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1i6h n GLY 422 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i6h n ASP 423 N 1.15 0.00 -2.68 1.61 -0.08 -1.25 -5.10 116.55 110.20 1i6h n ASP 423 Ca 0.18 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.42 1i6h n ASP 423 Cb 0.53 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.96 1i6h n ASP 423 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1i6h n ILE 424 N 0.00 -9.93 -3.39 5.18 5.41 -1.25 -4.94 119.36 110.44 1i6h n ILE 424 Ca 0.00 2.12 -0.42 0.00 1.00 0.00 0.00 62.75 65.45 1i6h n ILE 424 Cb 0.00 -5.47 -0.09 0.00 -0.71 0.00 0.00 39.64 33.37 1i6h n ILE 424 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1i6h s GLN 425 N -0.49 3.22 0.43 0.38 -1.52 -1.26 -5.04 119.66 115.37 1i6h s GLN 425 Ca -0.20 -0.72 -0.26 0.00 -1.95 0.00 0.00 55.36 52.23 1i6h s GLN 425 Cb 0.01 -3.92 -0.09 0.00 -0.22 0.00 0.00 33.01 28.79 1i6h s GLN 425 CO 0.54 -0.72 1.46 -0.51 -0.25 0.00 0.00 175.29 175.81 1i6h s LEU 426 N 1.97 4.18 -0.10 2.90 1.43 -1.26 -5.01 118.68 122.79 1i6h s LEU 426 Ca 0.10 2.99 0.03 0.00 -1.03 0.00 0.00 54.13 56.22 1i6h s LEU 426 Cb -0.17 -3.84 -0.00 0.00 0.03 0.00 0.00 46.19 42.20 1i6h s LEU 426 CO 0.12 -1.09 -0.23 -1.10 0.23 0.00 0.00 176.35 174.28 1i6h s GLN 427 N -2.34 3.09 0.12 1.70 -1.52 -1.26 -5.09 119.66 114.37 1i6h s GLN 427 Ca 0.58 -0.86 -0.35 0.00 -1.95 0.00 0.00 55.36 52.79 1i6h s GLN 427 Cb -0.45 -2.34 -0.16 0.00 -0.22 0.00 0.00 33.01 29.84 1i6h s GLN 427 CO 0.59 0.19 1.28 0.66 -0.25 0.00 0.00 175.29 177.76 1i6h n TYR 428 N 3.52 1.45 0.00 0.91 0.53 -1.26 -1.10 117.16 121.21 1i6h n TYR 428 Ca -0.19 0.64 0.00 0.00 -1.02 0.00 0.00 57.90 57.33 1i6h n TYR 428 Cb 0.53 -2.32 0.00 0.00 -1.03 0.00 0.00 39.34 36.52 1i6h n TYR 428 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1i6h n GLY 429 N 2.35 2.84 3.84 2.72 0.00 -1.19 -5.02 105.19 110.73 1i6h n GLY 429 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1i6h n GLY 429 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i6h s TRP 430 N -2.53 2.62 -0.05 1.61 0.52 -0.26 -4.78 118.94 116.08 1i6h s TRP 430 Ca 0.00 0.78 0.04 0.00 0.02 0.00 0.00 56.10 56.95 1i6h s TRP 430 Cb 0.00 -3.47 -0.00 0.00 -1.15 0.00 0.00 33.47 28.85 1i6h s TRP 430 CO 0.00 -2.16 -0.19 0.15 0.02 0.00 0.00 176.95 174.77 1i6h s LYS 431 N -5.43 2.03 -0.62 4.98 1.02 0.12 -0.69 119.74 121.15 1i6h s LYS 431 Ca 0.64 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.98 1i6h s LYS 431 Cb -0.13 -1.71 0.15 0.00 -0.52 0.00 0.00 37.83 35.62 1i6h s LYS 431 CO 0.52 0.24 0.41 0.08 -0.92 0.00 0.00 175.35 175.67 1i6h s VAL 432 N 0.09 3.09 -0.71 3.17 1.01 -0.25 0.11 120.40 126.90 1i6h s VAL 432 Ca -0.06 -3.52 -0.28 0.00 0.00 0.00 0.00 61.98 58.12 1i6h s VAL 432 Cb -0.13 -3.05 -0.14 0.00 0.00 0.00 0.00 36.38 33.06 1i6h s VAL 432 CO 0.03 -0.89 2.53 -0.62 0.00 0.00 0.00 175.10 176.15 1i6h n GLU 433 N 2.85 0.59 -3.45 2.72 1.02 -1.00 -3.86 120.64 119.50 1i6h n GLU 433 Ca 0.11 -0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 57.00 1i6h n GLU 433 Cb 0.34 -2.63 -0.01 0.00 -0.02 0.00 0.00 31.44 29.13 1i6h n GLU 433 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1i6h s ARG 434 N 8.57 3.27 1.06 3.49 1.70 -0.96 -1.58 118.95 134.50 1i6h s ARG 434 Ca 1.14 -0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 55.61 1i6h s ARG 434 Cb -0.62 -2.74 0.22 0.00 -0.57 0.00 0.00 34.95 31.25 1i6h s ARG 434 CO 0.35 0.09 1.07 -1.01 -1.08 0.00 0.00 175.30 174.72 1i6h s HIS 435 N -2.26 1.68 -0.05 5.89 3.76 -0.80 0.18 115.29 123.70 1i6h s HIS 435 Ca 0.42 1.23 -0.30 0.00 -0.15 0.00 0.00 55.06 56.26 1i6h s HIS 435 Cb -0.10 -3.17 -0.03 0.00 1.11 0.00 0.00 32.58 30.40 1i6h s HIS 435 CO 0.33 -3.32 1.06 0.42 -0.85 0.00 0.00 174.74 172.38 1i6h s ILE 436 N -2.66 4.62 0.39 0.60 -1.09 -1.08 -4.53 121.20 117.44 1i6h s ILE 436 Ca 0.67 1.89 0.04 0.00 -2.23 0.00 0.00 60.65 61.02 1i6h s ILE 436 Cb -0.22 -4.21 0.04 0.00 -1.58 0.00 0.00 42.46 36.49 1i6h s ILE 436 CO 0.61 0.06 0.36 0.23 -1.23 0.00 0.00 174.94 174.97 1i6h n MET 437 N 4.60 0.87 -1.81 2.79 2.81 -1.26 -4.84 117.12 120.28 1i6h n MET 437 Ca 0.08 -2.34 -0.35 0.00 -1.81 0.00 0.00 57.70 53.29 1i6h n MET 437 Cb 0.49 0.14 0.05 0.00 -0.71 0.00 0.00 33.22 33.19 1i6h n MET 437 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1i6h s ASP 438 N -3.32 4.94 0.00 7.83 1.11 -1.26 -2.96 116.67 123.00 1i6h s ASP 438 Ca 0.27 2.27 0.00 0.00 0.18 0.00 0.00 52.55 55.28 1i6h s ASP 438 Cb -0.02 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.38 1i6h s ASP 438 CO 0.17 -1.76 0.00 0.59 1.18 0.00 0.00 175.17 175.35 1i6h n ASN 439 N -2.07 -4.37 -4.76 0.27 3.02 0.32 -4.86 115.26 102.81 1i6h n ASN 439 Ca 0.13 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.36 1i6h n ASN 439 Cb 0.50 -2.58 0.09 0.00 -0.61 0.00 0.00 39.78 37.18 1i6h n ASN 439 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1i6h s ASP 440 N -2.04 4.50 -0.13 6.41 1.01 -1.16 -4.49 116.67 120.78 1i6h s ASP 440 Ca 0.00 1.90 -0.12 0.00 0.71 0.00 0.00 52.55 55.04 1i6h s ASP 440 Cb 0.00 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 1i6h s ASP 440 CO 0.00 -2.04 0.25 -2.16 0.21 0.00 0.00 175.17 171.43 1i6h s PRO 441 N -4.70 4.00 0.01 8.23 0.04 -1.26 -0.80 135.00 140.52 1i6h s PRO 441 Ca 0.63 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1i6h s PRO 441 Cb -0.18 -3.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 1i6h s PRO 441 CO 0.53 0.45 -0.02 0.14 0.04 0.00 0.00 177.00 178.14 1i6h s VAL 442 N -0.16 0.08 -0.34 -0.36 -7.23 -0.66 -4.44 120.40 107.31 1i6h s VAL 442 Ca 0.16 -0.62 -0.22 0.00 -1.81 0.00 0.00 61.98 59.49 1i6h s VAL 442 Cb -0.13 -0.19 0.00 0.00 0.56 0.00 0.00 36.38 36.62 1i6h s VAL 442 CO 0.05 -0.34 0.71 -0.22 -0.31 0.00 0.00 175.10 174.99 1i6h s LEU 443 N -0.99 4.16 -0.17 1.32 0.20 -0.65 -0.47 118.68 122.07 1i6h s LEU 443 Ca -0.11 0.37 -0.02 0.00 0.69 0.00 0.00 54.13 55.06 1i6h s LEU 443 Cb -0.07 -2.92 -0.01 0.00 -0.43 0.00 0.00 46.19 42.76 1i6h s LEU 443 CO -0.01 -0.61 -0.07 0.12 -0.29 0.00 0.00 176.35 175.49 1i6h s PHE 444 N 2.85 2.92 0.03 5.38 5.36 0.14 -0.62 117.98 134.05 1i6h s PHE 444 Ca 0.28 -0.71 -0.00 0.00 -0.96 0.00 0.00 56.93 55.54 1i6h s PHE 444 Cb -0.14 -1.98 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 1i6h s PHE 444 CO 0.14 -0.33 -0.04 0.54 -1.46 0.00 0.00 175.22 174.08 1i6h s ASN 445 N 0.85 0.40 -0.02 6.13 4.22 0.14 -1.24 114.94 125.41 1i6h s ASN 445 Ca -0.02 -0.68 0.07 0.00 -2.14 0.00 0.00 52.86 50.09 1i6h s ASN 445 Cb -0.15 0.13 -0.02 0.00 1.28 0.00 0.00 41.25 42.49 1i6h s ASN 445 CO 0.01 -0.39 -0.24 -0.60 -2.04 0.00 0.00 177.10 173.84 1i6h s ARG 446 N -2.32 2.14 0.10 3.55 3.52 -0.99 -0.73 118.95 124.21 1i6h s ARG 446 Ca -0.07 -0.91 0.04 0.00 -0.13 0.00 0.00 55.73 54.65 1i6h s ARG 446 Cb -0.04 -2.08 -0.04 0.00 -1.56 0.00 0.00 34.95 31.23 1i6h s ARG 446 CO -0.04 0.57 0.08 -0.65 -0.81 0.00 0.00 175.30 174.45 1i6h s GLN 447 N -0.68 2.86 0.36 5.12 -0.21 -1.26 -3.80 119.66 122.05 1i6h s GLN 447 Ca 0.10 -0.73 -0.27 0.00 0.02 0.00 0.00 55.36 54.48 1i6h s GLN 447 Cb -0.10 -2.70 -0.09 0.00 1.00 0.00 0.00 33.01 31.12 1i6h s GLN 447 CO -0.01 0.55 1.16 -1.25 -2.12 0.00 0.00 175.29 173.62 1i6h s PRO 448 N -2.52 4.25 -1.18 2.91 0.04 -1.26 -5.07 135.00 132.17 1i6h s PRO 448 Ca 0.29 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 1i6h s PRO 448 Cb -0.12 -2.84 0.22 0.00 0.04 0.00 0.00 34.50 31.80 1i6h s PRO 448 CO 0.22 -0.16 1.39 0.43 0.04 0.00 0.00 177.00 178.92 1i6h n SER 449 N 0.42 5.41 -2.65 6.66 7.64 -1.25 -4.84 113.62 125.02 1i6h n SER 449 Ca 0.02 -3.05 -0.36 0.00 1.01 0.00 0.00 58.87 56.49 1i6h n SER 449 Cb 0.46 -1.47 0.05 0.00 -1.01 0.00 0.00 64.21 62.23 1i6h n SER 449 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i6h n LEU 450 N 4.12 7.18 0.00 -3.43 -0.00 -1.26 -4.93 117.00 118.68 1i6h n LEU 450 Ca 0.32 -4.70 -0.03 0.00 -0.00 0.00 0.00 56.01 51.60 1i6h n LEU 450 Cb 0.40 -0.94 0.02 0.00 -0.00 0.00 0.00 43.42 42.90 1i6h n LEU 450 CO 0.60 1.74 0.73 1.41 -0.00 0.00 0.00 177.39 181.87 1i6h n HIS 451 N -0.66 -1.36 -0.07 1.47 8.25 -1.26 -4.40 115.22 117.19 1i6h n HIS 451 Ca 0.55 -1.21 -0.22 0.00 -0.26 0.00 0.00 57.72 56.58 1i6h n HIS 451 Cb 0.44 0.59 -0.12 0.00 1.12 0.00 0.00 29.99 32.02 1i6h n HIS 451 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1i6h n LYS 452 N -0.66 0.67 0.15 -0.41 5.02 -1.26 -3.94 118.16 117.73 1i6h n LYS 452 Ca -0.02 0.31 0.06 0.00 -2.02 0.00 0.00 58.31 56.64 1i6h n LYS 452 Cb 0.54 -1.65 0.35 0.00 -0.02 0.00 0.00 35.03 34.25 1i6h n LYS 452 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1i6h n MET 453 N -3.75 0.09 0.17 1.97 2.81 -1.26 0.74 117.12 117.88 1i6h n MET 453 Ca -0.38 0.55 0.13 0.00 -1.81 0.00 0.00 57.70 56.19 1i6h n MET 453 Cb 0.93 -2.05 0.30 0.00 -0.71 0.00 0.00 33.22 31.70 1i6h n MET 453 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1i6h h SER 454 N 0.00 0.00 -3.33 7.83 0.02 -1.72 -3.34 113.55 113.01 1i6h h SER 454 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 1i6h h SER 454 Cb 0.53 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 62.69 1i6h h SER 454 CO 0.00 0.00 -0.79 -0.04 -1.14 0.00 0.00 176.83 174.86 1i6h s MET 455 N -3.19 1.32 0.03 3.45 -1.94 0.23 -2.35 119.30 116.86 1i6h s MET 455 Ca 0.08 -0.50 -0.01 0.00 -1.71 0.00 0.00 55.69 53.56 1i6h s MET 455 Cb 0.08 -1.99 -0.03 0.00 2.01 0.00 0.00 34.83 34.91 1i6h s MET 455 CO 0.62 -0.45 -0.02 -1.64 -0.01 0.00 0.00 175.02 173.52 1i6h s MET 456 N 1.66 0.45 -0.03 2.03 1.00 -0.38 -4.87 119.30 119.16 1i6h s MET 456 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 55.69 54.61 1i6h s MET 456 Cb -0.15 0.16 -0.04 0.00 0.00 0.00 0.00 34.83 34.79 1i6h s MET 456 CO -0.07 -0.08 0.69 0.00 0.00 0.00 0.00 175.02 175.56 1i6h s ALA 457 N -2.49 3.37 0.12 3.03 0.00 0.99 0.28 121.76 127.07 1i6h s ALA 457 Ca -0.06 0.15 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1i6h s ALA 457 Cb -0.02 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 1i6h s ALA 457 CO -0.05 -0.01 -0.20 -1.01 0.00 0.00 0.00 175.76 174.49 1i6h s HIS 458 N 0.42 1.79 -0.02 0.00 3.76 0.39 -2.10 115.29 119.52 1i6h s HIS 458 Ca 0.36 -0.44 -0.30 0.00 -0.15 0.00 0.00 55.06 54.54 1i6h s HIS 458 Cb -0.18 -0.95 -0.03 0.00 1.11 0.00 0.00 32.58 32.53 1i6h s HIS 458 CO 0.19 0.25 1.01 1.03 -0.85 0.00 0.00 174.74 176.37 1i6h s ARG 459 N -2.24 4.52 0.58 1.40 0.52 0.95 -1.65 118.95 123.03 1i6h s ARG 459 Ca 0.10 1.45 -0.19 0.00 -0.52 0.00 0.00 55.73 56.57 1i6h s ARG 459 Cb -0.08 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 1i6h s ARG 459 CO 0.05 -0.13 1.18 0.08 0.02 0.00 0.00 175.30 176.50 1i6h s VAL 460 N 1.24 2.81 -0.32 3.52 1.01 0.02 -1.76 120.40 126.91 1i6h s VAL 460 Ca 0.52 0.50 0.03 0.00 0.00 0.00 0.00 61.98 63.03 1i6h s VAL 460 Cb -0.21 -3.20 0.16 0.00 0.00 0.00 0.00 36.38 33.13 1i6h s VAL 460 CO 0.26 -0.11 0.40 -0.75 0.00 0.00 0.00 175.10 174.90 1i6h s LYS 461 N -3.33 0.50 0.12 2.72 2.36 -0.98 -0.52 119.74 120.61 1i6h s LYS 461 Ca 0.76 -0.20 -0.31 0.00 -2.55 0.00 0.00 55.97 53.67 1i6h s LYS 461 Cb -0.28 -0.43 -0.07 0.00 -1.05 0.00 0.00 37.83 36.00 1i6h s LYS 461 CO 0.31 -1.09 1.33 0.08 1.55 0.00 0.00 175.35 177.53 1i6h s VAL 462 N 2.17 3.47 0.11 4.02 1.01 -1.26 -1.52 120.40 128.40 1i6h s VAL 462 Ca 0.12 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.12 1i6h s VAL 462 Cb -0.13 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1i6h s VAL 462 CO -0.22 0.10 0.17 0.27 0.00 0.00 0.00 175.10 175.42 1i6h s ILE 463 N 0.91 0.12 1.39 2.22 -4.36 -0.68 -4.90 121.20 115.90 1i6h s ILE 463 Ca 0.62 -1.45 -0.23 0.00 -0.26 0.00 0.00 60.65 59.34 1i6h s ILE 463 Cb -0.35 -1.63 0.35 0.00 1.25 0.00 0.00 42.46 42.09 1i6h s ILE 463 CO 0.31 -0.57 0.97 -2.16 0.24 0.00 0.00 174.94 173.73 1i6h s PRO 464 N -3.93 -2.69 0.50 0.37 0.04 -1.26 -1.11 135.00 126.92 1i6h s PRO 464 Ca 0.12 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.22 1i6h s PRO 464 Cb 0.05 -1.41 0.00 0.00 0.04 0.00 0.00 34.50 33.18 1i6h s PRO 464 CO -0.06 -4.70 0.00 0.66 0.04 0.00 0.00 177.00 172.94 1i6h n TYR 465 N -5.49 -3.60 -2.23 0.56 4.02 -1.26 -4.69 117.16 104.47 1i6h n TYR 465 Ca 0.13 1.92 -0.31 0.00 -0.01 0.00 0.00 57.90 59.63 1i6h n TYR 465 Cb 0.60 -3.27 0.02 0.00 -0.02 0.00 0.00 39.34 36.66 1i6h n TYR 465 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1i6h n SER 466 N -4.33 5.68 -4.15 7.72 3.41 -1.26 -4.39 113.62 116.30 1i6h n SER 466 Ca -0.05 -3.76 -0.21 0.00 -0.26 0.00 0.00 58.87 54.59 1i6h n SER 466 Cb 0.67 -0.65 -0.14 0.00 -0.26 0.00 0.00 64.21 63.84 1i6h n SER 466 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1i6h s THR 467 N -5.29 1.16 0.25 6.66 -4.23 -1.26 -4.60 115.64 108.33 1i6h s THR 467 Ca 0.50 -0.98 -0.30 0.00 -1.18 0.00 0.00 61.69 59.74 1i6h s THR 467 Cb 0.42 -1.04 -0.10 0.00 1.34 0.00 0.00 72.50 73.12 1i6h s THR 467 CO -0.23 0.06 1.34 -0.36 -0.54 0.00 0.00 174.62 174.89 1i6h s PHE 468 N -0.79 3.14 -0.20 3.99 2.99 -0.25 -4.35 117.98 122.52 1i6h s PHE 468 Ca 0.03 1.23 -0.04 0.00 0.00 0.00 0.00 56.93 58.15 1i6h s PHE 468 Cb -0.08 -3.67 -0.02 0.00 0.00 0.00 0.00 43.02 39.25 1i6h s PHE 468 CO 0.01 -2.05 -0.03 1.03 -0.00 0.00 0.00 175.22 174.18 1i6h s ARG 469 N -0.69 3.52 0.06 0.44 0.52 -0.02 -2.27 118.95 120.51 1i6h s ARG 469 Ca 0.55 -0.57 0.05 0.00 -0.52 0.00 0.00 55.73 55.23 1i6h s ARG 469 Cb -0.39 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 1i6h s ARG 469 CO 0.44 -0.02 -0.14 -0.48 0.02 0.00 0.00 175.30 175.12 1i6h s LEU 470 N 1.05 2.25 0.43 2.53 0.05 -0.98 0.18 118.68 124.18 1i6h s LEU 470 Ca 0.01 -0.57 -0.26 0.00 0.05 0.00 0.00 54.13 53.36 1i6h s LEU 470 Cb -0.15 -0.50 -0.09 0.00 -2.05 0.00 0.00 46.19 43.40 1i6h s LEU 470 CO 0.01 -0.06 1.39 0.21 -0.55 0.00 0.00 176.35 177.35 1i6h s ASN 471 N -1.58 6.08 0.23 1.48 3.84 -1.26 -2.28 114.94 121.45 1i6h s ASN 471 Ca -0.02 2.85 -0.06 0.00 0.21 0.00 0.00 52.86 55.84 1i6h s ASN 471 Cb -0.09 -2.65 0.21 0.00 -0.55 0.00 0.00 41.25 38.17 1i6h s ASN 471 CO 0.02 -1.03 1.82 -0.07 -2.79 0.00 0.00 177.10 175.05 1i6h h LEU 472 N 2.54 1.08 -0.59 3.21 3.38 -1.91 -2.63 115.31 120.39 1i6h h LEU 472 Ca -0.50 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1i6h h LEU 472 Cb 1.26 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1i6h h LEU 472 CO 0.62 0.92 0.00 -1.20 0.09 0.00 0.00 178.44 178.87 1i6h n SER 473 N -4.30 0.42 -0.21 -0.43 7.64 -1.26 0.08 113.62 115.56 1i6h n SER 473 Ca 0.08 -1.42 0.04 0.00 1.01 0.00 0.00 58.87 58.57 1i6h n SER 473 Cb 0.15 -0.21 0.01 0.00 -1.01 0.00 0.00 64.21 63.15 1i6h n SER 473 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1i6h n VAL 474 N -0.12 0.00 0.17 0.44 3.14 -0.99 -4.55 118.33 116.42 1i6h n VAL 474 Ca 0.00 -0.44 -0.10 0.00 -2.96 0.00 0.00 64.34 60.85 1i6h n VAL 474 Cb 0.10 1.11 -0.05 0.00 -1.06 0.00 0.00 33.84 33.94 1i6h n VAL 474 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1i6h h THR 475 N 1.03 0.00 -0.76 1.55 2.02 -0.46 -3.31 112.91 112.97 1i6h h THR 475 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1i6h h THR 475 Cb 0.28 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.63 1i6h h THR 475 CO 0.00 0.00 0.43 0.77 0.37 0.00 0.00 175.52 177.09 1i6h h SER 476 N -0.55 0.63 -1.00 4.18 4.64 -1.83 -0.51 113.55 119.11 1i6h h SER 476 Ca -0.04 0.04 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1i6h h SER 476 Cb 0.47 -0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 62.40 1i6h h SER 476 CO -0.01 0.38 0.64 -0.65 -0.87 0.00 0.00 176.83 176.31 1i6h h PRO 477 N 0.76 1.02 -0.00 4.77 0.11 -1.73 0.17 132.00 137.11 1i6h h PRO 477 Ca 0.36 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1i6h h PRO 477 Cb 0.28 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1i6h h PRO 477 CO -0.22 0.68 -0.32 0.66 -0.21 0.00 0.00 178.00 178.59 1i6h n TYR 478 N -4.57 0.00 -3.51 0.65 4.02 -1.00 -4.13 117.16 108.62 1i6h n TYR 478 Ca 0.18 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.85 1i6h n TYR 478 Cb 0.30 -0.34 0.05 0.00 -0.02 0.00 0.00 39.34 39.33 1i6h n TYR 478 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1i6h n ASN 479 N -1.50 -4.39 -4.75 7.72 2.85 0.60 -4.81 115.26 110.99 1i6h n ASN 479 Ca 0.06 -0.82 -0.25 0.00 -0.11 0.00 0.00 54.58 53.45 1i6h n ASN 479 Cb 0.34 -4.35 -0.07 0.00 1.24 0.00 0.00 39.78 36.94 1i6h n ASN 479 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1i6h s ALA 480 N -3.48 3.68 0.21 5.20 0.00 -0.88 -5.00 121.76 121.48 1i6h s ALA 480 Ca 0.30 -1.94 -0.21 0.00 0.00 0.00 0.00 51.96 50.12 1i6h s ALA 480 Cb -0.07 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.71 1i6h s ALA 480 CO 0.79 -0.18 0.62 0.16 0.00 0.00 0.00 175.76 177.15 1i6h s ASP 481 N -3.93 -0.39 -0.66 0.00 1.47 -1.26 -4.65 116.67 107.25 1i6h s ASP 481 Ca 0.38 -0.32 -0.02 0.00 1.18 0.00 0.00 52.55 53.77 1i6h s ASP 481 Cb 0.03 0.64 0.45 0.00 -0.34 0.00 0.00 42.92 43.70 1i6h s ASP 481 CO 0.21 -1.11 2.03 0.49 0.68 0.00 0.00 175.17 177.47 1i6h n PHE 482 N -0.39 3.23 1.37 2.11 3.01 -1.26 -4.23 117.46 121.30 1i6h n PHE 482 Ca -0.11 -3.02 0.09 0.00 1.01 0.00 0.00 57.45 55.43 1i6h n PHE 482 Cb 0.62 -1.44 0.36 0.00 -0.01 0.00 0.00 39.48 39.01 1i6h n PHE 482 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1i6h n ASP 483 N -0.92 1.28 0.00 4.37 3.85 -1.26 -4.79 116.55 119.08 1i6h n ASP 483 Ca 0.63 -1.70 0.00 0.00 -0.71 0.00 0.00 54.79 53.01 1i6h n ASP 483 Cb 0.68 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 1i6h n ASP 483 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1i6h n GLY 484 N 1.02 0.37 3.48 6.12 0.00 -1.26 -5.13 105.19 109.80 1i6h n GLY 484 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1i6h n GLY 484 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i6h n ASP 485 N 0.00 -0.29 -4.65 1.61 8.00 -1.26 -4.79 116.55 115.18 1i6h n ASP 485 Ca 0.00 1.03 -0.26 0.00 0.71 0.00 0.00 54.79 56.27 1i6h n ASP 485 Cb 0.00 -1.14 -0.08 0.00 -0.02 0.00 0.00 41.12 39.88 1i6h n ASP 485 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1i6h s GLU 486 N -1.47 2.33 0.04 -1.24 2.02 -1.26 -2.39 118.70 116.73 1i6h s GLU 486 Ca 0.62 -1.17 0.03 0.00 0.02 0.00 0.00 54.97 54.46 1i6h s GLU 486 Cb -0.69 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 31.22 1i6h s GLU 486 CO 0.58 0.44 -0.08 -1.64 0.02 0.00 0.00 175.26 174.58 1i6h s MET 487 N -3.03 0.56 -0.10 1.61 -1.94 -0.05 -4.72 119.30 111.64 1i6h s MET 487 Ca 0.27 -0.67 -0.08 0.00 -1.71 0.00 0.00 55.69 53.50 1i6h s MET 487 Cb -0.09 -0.40 -0.04 0.00 2.01 0.00 0.00 34.83 36.31 1i6h s MET 487 CO 0.18 0.08 0.18 -0.80 -0.01 0.00 0.00 175.02 174.66 1i6h s ASN 488 N -1.31 6.46 -0.02 3.03 0.01 0.09 -2.82 114.94 120.38 1i6h s ASN 488 Ca -0.06 0.55 0.06 0.00 -0.71 0.00 0.00 52.86 52.69 1i6h s ASN 488 Cb -0.08 -2.10 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 1i6h s ASN 488 CO 0.00 0.39 -0.20 -0.22 -1.51 0.00 0.00 177.10 175.57 1i6h s LEU 489 N -1.06 2.04 -0.01 0.60 2.96 0.12 0.25 118.68 123.57 1i6h s LEU 489 Ca 0.17 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1i6h s LEU 489 Cb -0.13 -1.04 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 1i6h s LEU 489 CO 0.06 0.24 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.19 1i6h s HIS 490 N -0.45 1.33 -0.19 5.38 3.76 0.21 -0.62 115.29 124.71 1i6h s HIS 490 Ca 0.07 -0.26 -0.05 0.00 -0.15 0.00 0.00 55.06 54.68 1i6h s HIS 490 Cb -0.08 -0.86 -0.03 0.00 1.11 0.00 0.00 32.58 32.73 1i6h s HIS 490 CO -0.01 -0.03 -0.00 0.08 -0.85 0.00 0.00 174.74 173.93 1i6h s VAL 491 N -0.32 4.02 0.48 -0.90 1.01 -0.87 -1.64 120.40 122.18 1i6h s VAL 491 Ca 0.05 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 1i6h s VAL 491 Cb -0.06 -2.81 -0.08 0.00 0.00 0.00 0.00 36.38 33.44 1i6h s VAL 491 CO -0.00 0.44 1.31 -0.81 0.00 0.00 0.00 175.10 176.04 1i6h n PRO 492 N 4.05 1.86 -0.01 2.72 -0.04 -1.26 -4.91 135.00 137.40 1i6h n PRO 492 Ca -0.17 0.67 0.04 0.00 -0.04 0.00 0.00 63.50 63.99 1i6h n PRO 492 Cb 0.52 -2.49 -0.07 0.00 -0.04 0.00 0.00 33.50 31.43 1i6h n PRO 492 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1i6h n GLN 493 N -0.42 0.49 -4.35 0.54 -0.06 -1.26 -4.89 117.38 107.42 1i6h n GLN 493 Ca 0.08 -0.07 -0.31 0.00 -2.00 0.00 0.00 57.00 54.70 1i6h n GLN 493 Cb 0.42 -1.20 -0.10 0.00 -4.06 0.00 0.00 30.24 25.30 1i6h n GLN 493 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 1i6h s SER 494 N -3.07 4.59 0.42 1.69 0.01 -1.26 -4.61 113.70 111.47 1i6h s SER 494 Ca -0.03 -0.23 0.17 0.00 1.31 0.00 0.00 55.95 57.17 1i6h s SER 494 Cb 0.05 -1.01 1.07 0.00 0.21 0.00 0.00 66.02 66.34 1i6h s SER 494 CO 0.35 0.23 1.88 -0.08 0.41 0.00 0.00 173.24 176.04 1i6h h GLU 495 N 4.10 0.40 0.38 12.44 4.57 -1.95 0.52 114.58 135.04 1i6h h GLU 495 Ca -0.48 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.65 1i6h h GLU 495 Cb 1.17 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 1i6h h GLU 495 CO 0.54 0.26 -0.18 0.93 -1.18 0.00 0.00 179.01 179.38 1i6h h GLU 496 N 0.41 -0.50 -0.65 1.92 5.08 -1.99 -2.83 114.58 116.02 1i6h h GLU 496 Ca 0.43 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.93 1i6h h GLU 496 Cb 1.05 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 30.30 1i6h h GLU 496 CO -0.15 -0.33 -0.25 2.41 -1.00 0.00 0.00 179.01 179.69 1i6h n THR 497 N -4.39 -0.34 0.07 1.13 -1.04 -0.51 0.13 114.28 109.33 1i6h n THR 497 Ca -0.06 1.53 -0.12 0.00 -2.04 0.00 0.00 64.05 63.36 1i6h n THR 497 Cb 0.20 -2.02 -0.05 0.00 -1.82 0.00 0.00 70.33 66.64 1i6h n THR 497 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1i6h h ARG 498 N 0.00 -0.40 -0.92 -2.82 3.08 -0.96 -1.76 114.38 110.60 1i6h h ARG 498 Ca 0.23 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.49 1i6h h ARG 498 Cb 0.40 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 30.43 1i6h h ARG 498 CO -0.65 -0.27 0.49 0.00 -1.07 0.00 0.00 179.97 178.48 1i6h h ALA 499 N 0.37 1.47 0.00 0.04 0.00 0.13 0.20 119.26 121.47 1i6h h ALA 499 Ca 0.05 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1i6h h ALA 499 Cb 0.49 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1i6h h ALA 499 CO -0.21 -0.14 -0.13 1.49 0.00 0.00 0.00 179.25 180.26 1i6h h GLU 500 N 0.62 0.00 0.06 0.00 4.81 -0.14 -0.41 114.58 119.52 1i6h h GLU 500 Ca 0.53 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.57 1i6h h GLU 500 Cb 0.86 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1i6h h GLU 500 CO -0.41 0.13 -0.99 -0.07 -0.73 0.00 0.00 179.01 176.94 1i6h h LEU 501 N 0.00 0.20 -0.25 1.64 3.38 -0.19 -3.08 115.31 117.01 1i6h h LEU 501 Ca -0.00 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1i6h h LEU 501 Cb 0.28 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1i6h h LEU 501 CO 0.02 1.42 0.00 -1.54 0.09 0.00 0.00 178.44 178.43 1i6h n SER 502 N -4.23 0.39 -0.00 -0.43 3.41 -0.09 -1.66 113.62 111.02 1i6h n SER 502 Ca -0.22 0.57 0.04 0.00 -0.26 0.00 0.00 58.87 59.00 1i6h n SER 502 Cb 0.74 -0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 1i6h n SER 502 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i6h n GLN 503 N -1.91 1.84 0.00 4.33 3.00 -0.18 -4.62 117.38 119.84 1i6h n GLN 503 Ca 0.04 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1i6h n GLN 503 Cb 0.27 -1.06 0.00 0.00 0.00 0.00 0.00 30.24 29.45 1i6h n GLN 503 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1i6h n LEU 504 N -1.55 1.24 -1.50 1.08 4.32 -1.17 -4.86 117.00 114.57 1i6h n LEU 504 Ca -0.00 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.09 1i6h n LEU 504 Cb 0.17 0.00 0.35 0.00 -1.62 0.00 0.00 43.42 42.32 1i6h n LEU 504 CO 0.16 0.16 0.80 0.00 -1.22 0.00 0.00 177.39 177.29 1i6h s ALA 506 N -1.42 3.49 0.33 0.00 0.00 -0.66 -0.00 121.76 123.50 1i6h s ALA 506 Ca 0.51 1.27 0.08 0.00 0.00 0.00 0.00 51.96 53.82 1i6h s ALA 506 Cb 0.30 -3.48 0.79 0.00 0.00 0.00 0.00 23.12 20.73 1i6h s ALA 506 CO 0.30 -0.65 1.82 0.28 0.00 0.00 0.00 175.76 177.50 1i6h h VAL 507 N 3.02 0.76 0.33 0.00 2.07 -1.75 -1.62 116.25 119.05 1i6h h VAL 507 Ca -0.49 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1i6h h VAL 507 Cb 1.23 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1i6h h VAL 507 CO 0.65 0.13 -0.46 -0.65 0.02 0.00 0.00 177.57 177.26 1i6h h PRO 508 N 0.72 -0.81 0.00 1.57 0.11 -1.91 -2.03 132.00 129.65 1i6h h PRO 508 Ca 0.52 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1i6h h PRO 508 Cb 0.85 0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1i6h h PRO 508 CO -0.29 -0.54 0.45 -0.07 -0.21 0.00 0.00 178.00 177.34 1i6h h LEU 509 N -0.84 0.00 -2.29 2.35 3.38 -1.65 -1.77 115.31 114.49 1i6h h LEU 509 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1i6h h LEU 509 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1i6h h LEU 509 CO -0.14 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.39 1i6h n GLN 510 N -2.72 2.43 -0.15 1.13 1.13 -0.77 -4.61 117.38 113.82 1i6h n GLN 510 Ca -0.02 -2.21 -0.06 0.00 -1.94 0.00 0.00 57.00 52.77 1i6h n GLN 510 Cb 0.48 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.37 1i6h n GLN 510 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1i6h h ILE 511 N 4.33 1.01 -3.15 5.09 2.04 -1.33 -3.34 117.51 122.17 1i6h h ILE 511 Ca 0.00 -0.18 -0.71 0.00 1.00 0.00 0.00 64.86 64.98 1i6h h ILE 511 Cb 0.96 0.46 -0.20 0.00 -0.74 0.00 0.00 36.82 37.30 1i6h h ILE 511 CO 0.00 0.09 -0.03 -0.69 0.00 0.00 0.00 178.15 177.52 1i6h s VAL 512 N -6.14 4.96 0.17 1.67 1.01 -1.26 0.86 120.40 121.67 1i6h s VAL 512 Ca -0.13 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.78 1i6h s VAL 512 Cb 0.12 -4.32 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 1i6h s VAL 512 CO 0.73 -0.86 0.74 -0.94 0.00 0.00 0.00 175.10 174.77 1i6h s SER 513 N 3.03 7.24 0.44 3.32 1.04 -0.47 -4.82 113.70 123.48 1i6h s SER 513 Ca 0.11 1.53 0.24 0.00 0.48 0.00 0.00 55.95 58.30 1i6h s SER 513 Cb -0.23 -2.46 0.90 0.00 0.10 0.00 0.00 66.02 64.34 1i6h s SER 513 CO 0.08 0.16 1.82 1.55 0.98 0.00 0.00 173.24 177.83 1i6h h PRO 514 N 4.04 0.00 0.40 4.02 0.13 -1.85 -2.57 132.00 136.17 1i6h h PRO 514 Ca -0.48 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1i6h h PRO 514 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1i6h h PRO 514 CO 0.65 0.22 -0.19 -0.56 -0.23 0.00 0.00 178.00 177.89 1i6h h GLN 515 N 0.00 -0.52 -0.42 0.86 3.07 -1.90 -2.85 115.11 113.34 1i6h h GLN 515 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.77 1i6h h GLN 515 Cb 0.76 0.12 0.00 0.00 0.08 0.00 0.00 27.48 28.44 1i6h h GLN 515 CO 0.03 -0.29 0.00 -1.13 0.09 0.00 0.00 178.83 177.53 1i6h n SER 516 N -5.28 2.79 -0.96 0.06 3.41 -1.25 -1.45 113.62 110.93 1i6h n SER 516 Ca -0.11 -1.94 -0.06 0.00 -0.26 0.00 0.00 58.87 56.51 1i6h n SER 516 Cb 0.26 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 1i6h n SER 516 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1i6h n ASN 517 N 1.04 -1.92 -4.23 4.04 0.23 -0.98 -4.81 115.26 108.63 1i6h n ASN 517 Ca 0.18 0.14 -0.28 0.00 -0.53 0.00 0.00 54.58 54.09 1i6h n ASN 517 Cb 0.47 -1.90 -0.07 0.00 -2.08 0.00 0.00 39.78 36.21 1i6h n ASN 517 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1i6h n LYS 518 N -1.11 0.72 -1.52 -3.83 2.85 -1.17 -4.68 118.16 109.42 1i6h n LYS 518 Ca -0.06 -3.47 -0.31 0.00 -1.05 0.00 0.00 58.31 53.42 1i6h n LYS 518 Cb 0.22 1.34 0.07 0.00 -0.65 0.00 0.00 35.03 36.01 1i6h n LYS 518 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1i6h s PRO 519 N -3.65 2.64 -0.12 -1.58 0.04 -1.26 -1.36 135.00 129.70 1i6h s PRO 519 Ca 0.09 0.91 0.16 0.00 0.04 0.00 0.00 61.00 62.20 1i6h s PRO 519 Cb 0.00 -1.96 0.26 0.00 0.04 0.00 0.00 34.50 32.85 1i6h s PRO 519 CO 0.06 -1.30 1.14 0.00 0.04 0.00 0.00 177.00 176.94 1i6h s MET 521 N -2.50 0.16 0.00 0.00 -1.94 -1.26 -4.18 119.30 109.58 1i6h s MET 521 Ca 0.28 0.55 0.00 0.00 -1.71 0.00 0.00 55.69 54.82 1i6h s MET 521 Cb 0.25 -0.44 0.00 0.00 2.01 0.00 0.00 34.83 36.66 1i6h s MET 521 CO 0.02 -0.42 0.00 0.41 -0.01 0.00 0.00 175.02 175.02 1i6h n GLY 522 N 5.34 3.72 2.84 -0.03 0.00 -1.26 -4.68 105.19 111.12 1i6h n GLY 522 Ca -0.06 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 1i6h n GLY 522 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i6h s ILE 523 N 4.22 0.68 0.44 -0.61 1.01 -1.23 -4.66 121.20 121.04 1i6h s ILE 523 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1i6h s ILE 523 Cb 0.00 -0.76 -0.00 0.00 0.01 0.00 0.00 42.46 41.71 1i6h s ILE 523 CO 0.00 0.31 0.00 0.52 0.00 0.00 0.00 174.94 175.77 1i6h n VAL 524 N 4.98 0.00 0.00 2.92 0.31 -1.26 -4.42 118.33 120.86 1i6h n VAL 524 Ca -0.11 -2.10 0.00 0.00 -0.01 0.00 0.00 64.34 62.13 1i6h n VAL 524 Cb 0.50 0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.85 1i6h n VAL 524 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i6h n GLN 525 N -1.10 0.00 0.28 5.55 1.13 -1.26 -2.24 117.38 119.74 1i6h n GLN 525 Ca -0.18 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.70 1i6h n GLN 525 Cb 0.56 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.82 1i6h n GLN 525 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1i6h h ASP 526 N 0.00 -1.25 -0.98 1.08 5.19 -1.97 0.25 116.42 118.74 1i6h h ASP 526 Ca 0.00 0.10 0.22 0.00 -0.62 0.00 0.00 57.03 56.73 1i6h h ASP 526 Cb 0.00 0.41 -0.09 0.00 0.18 0.00 0.00 39.33 39.83 1i6h h ASP 526 CO 0.00 -0.62 0.63 0.74 -3.12 0.00 0.00 179.24 176.86 1i6h h THR 527 N -0.94 0.63 0.12 0.35 2.02 -1.83 0.75 112.91 114.01 1i6h h THR 527 Ca -0.05 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1i6h h THR 527 Cb 0.82 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1i6h h THR 527 CO -0.05 0.09 -0.06 0.25 0.37 0.00 0.00 175.52 176.12 1i6h h LEU 528 N 0.52 -0.13 -1.00 2.58 5.85 -1.06 -1.48 115.31 120.59 1i6h h LEU 528 Ca 0.55 -0.16 0.24 0.00 0.84 0.00 0.00 57.88 59.35 1i6h h LEU 528 Cb 1.20 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 42.14 1i6h h LEU 528 CO -0.28 0.42 0.59 0.00 -0.34 0.00 0.00 178.44 178.82 1i6h h GLY 530 N 0.58 -0.32 -0.69 0.00 0.00 0.41 -3.30 103.07 99.76 1i6h h GLY 530 Ca 0.64 0.12 0.28 0.00 0.00 0.00 0.00 47.33 48.36 1i6h h GLY 530 CO -0.48 -0.12 0.38 4.51 0.00 0.00 0.00 176.54 180.84 1i6h n ILE 531 N -4.35 -0.25 0.31 2.60 3.06 -0.56 0.15 119.36 120.32 1i6h n ILE 531 Ca -0.04 1.29 -0.16 0.00 -2.50 0.00 0.00 62.75 61.34 1i6h n ILE 531 Cb 0.12 -2.10 -0.08 0.00 0.54 0.00 0.00 39.64 38.12 1i6h n ILE 531 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 1i6h h ARG 532 N 0.00 -0.74 0.15 9.51 2.43 -1.38 -2.21 114.38 122.14 1i6h h ARG 532 Ca 0.55 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.78 1i6h h ARG 532 Cb 1.52 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 31.21 1i6h h ARG 532 CO -0.47 -0.45 -0.31 0.87 -1.51 0.00 0.00 179.97 178.10 1i6h h LYS 533 N -0.89 -0.48 0.00 0.20 1.57 0.13 0.57 116.57 117.67 1i6h h LYS 533 Ca -0.08 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1i6h h LYS 533 Cb 0.63 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1i6h h LYS 533 CO 0.13 -0.32 0.82 1.25 -0.57 0.00 0.00 179.45 180.76 1i6h h LEU 534 N -0.50 0.00 0.02 2.94 5.85 -1.10 0.38 115.31 122.90 1i6h h LEU 534 Ca -0.02 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.34 1i6h h LEU 534 Cb 0.47 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 1i6h h LEU 534 CO -0.13 0.00 -2.24 0.41 -0.34 0.00 0.00 178.44 176.14 1i6h n THR 535 N -2.15 1.52 -0.94 1.05 -1.04 0.14 -3.61 114.28 109.25 1i6h n THR 535 Ca -0.00 -0.73 -0.33 0.00 -2.04 0.00 0.00 64.05 60.95 1i6h n THR 535 Cb 0.82 -1.05 -0.02 0.00 -1.82 0.00 0.00 70.33 68.26 1i6h n THR 535 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1i6h n LEU 536 N -3.07 -0.71 -0.24 -4.42 4.77 0.13 -4.46 117.00 109.00 1i6h n LEU 536 Ca -0.34 0.75 0.04 0.00 -0.03 0.00 0.00 56.01 56.43 1i6h n LEU 536 Cb 1.07 -0.63 0.16 0.00 -2.33 0.00 0.00 43.42 41.69 1i6h n LEU 536 CO 0.38 -1.88 1.00 0.03 -1.33 0.00 0.00 177.39 175.59 1i6h h ARG 537 N 0.86 0.41 0.00 3.23 3.08 -1.94 0.56 114.38 120.58 1i6h h ARG 537 Ca -0.21 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1i6h h ARG 537 Cb 0.96 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1i6h h ARG 537 CO 0.39 0.27 0.09 -3.47 -1.07 0.00 0.00 179.97 176.18 1i6h n ASP 538 N -5.01 0.01 -4.54 7.04 -0.08 -1.26 -4.56 116.55 108.15 1i6h n ASP 538 Ca 0.12 0.42 -0.41 0.00 -1.51 0.00 0.00 54.79 53.41 1i6h n ASP 538 Cb 0.37 -0.42 -0.09 0.00 2.34 0.00 0.00 41.12 43.33 1i6h n ASP 538 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1i6h s THR 539 N -2.84 5.10 0.11 5.18 2.01 0.20 -5.05 115.64 120.35 1i6h s THR 539 Ca -0.00 0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.18 1i6h s THR 539 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 1i6h s THR 539 CO 0.00 -0.17 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.21 1i6h s PHE 540 N 2.17 1.65 0.10 4.92 0.40 -1.26 -1.82 117.98 124.13 1i6h s PHE 540 Ca 0.14 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.08 1i6h s PHE 540 Cb -0.16 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 1i6h s PHE 540 CO 0.12 0.19 -0.14 0.42 0.70 0.00 0.00 175.22 176.51 1i6h s ILE 541 N -1.38 1.25 0.22 0.64 1.09 0.12 -4.93 121.20 118.21 1i6h s ILE 541 Ca 0.06 -1.55 0.10 0.00 -1.10 0.00 0.00 60.65 58.16 1i6h s ILE 541 Cb -0.09 -1.35 -0.05 0.00 -1.06 0.00 0.00 42.46 39.91 1i6h s ILE 541 CO 0.04 -0.33 -0.18 -1.83 -0.10 0.00 0.00 174.94 172.54 1i6h s GLU 542 N -2.27 1.45 0.00 2.79 -1.05 -1.26 -0.53 118.70 117.83 1i6h s GLU 542 Ca 0.04 -1.60 0.00 0.00 -0.15 0.00 0.00 54.97 53.27 1i6h s GLU 542 Cb -0.07 -1.47 0.00 0.00 -0.44 0.00 0.00 34.13 32.15 1i6h s GLU 542 CO 0.03 0.28 0.00 -0.11 0.95 0.00 0.00 175.26 176.41 1i6h n LEU 543 N -0.22 0.00 -0.32 1.83 7.94 -1.26 -1.25 117.00 123.73 1i6h n LEU 543 Ca -0.09 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.81 1i6h n LEU 543 Cb 0.59 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.58 1i6h n LEU 543 CO 0.34 0.00 0.49 -0.90 -1.11 0.00 0.00 177.39 176.20 1i6h n ASP 544 N -0.10 -0.53 0.25 1.96 5.75 -1.26 -0.23 116.55 122.39 1i6h n ASP 544 Ca 0.00 1.44 -0.13 0.00 -0.01 0.00 0.00 54.79 56.09 1i6h n ASP 544 Cb 0.00 -0.33 -0.07 0.00 -1.03 0.00 0.00 41.12 39.69 1i6h n ASP 544 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1i6h h GLN 545 N 0.00 -0.66 -0.96 0.11 4.20 -1.59 -2.80 115.11 113.42 1i6h h GLN 545 Ca 0.29 0.04 0.15 0.00 0.06 0.00 0.00 58.65 59.19 1i6h h GLN 545 Cb 0.50 0.15 -0.15 0.00 0.30 0.00 0.00 27.48 28.27 1i6h h GLN 545 CO -0.82 -0.36 -0.38 0.28 -0.67 0.00 0.00 178.83 176.88 1i6h n VAL 546 N -5.26 -0.51 -0.09 -0.54 0.31 -0.43 0.24 118.33 112.06 1i6h n VAL 546 Ca -0.10 2.25 0.11 0.00 -0.01 0.00 0.00 64.34 66.59 1i6h n VAL 546 Cb 0.31 -2.96 0.48 0.00 -0.91 0.00 0.00 33.84 30.76 1i6h n VAL 546 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1i6h h LEU 547 N 0.00 0.40 -0.01 7.52 3.38 -0.61 0.18 115.31 126.17 1i6h h LEU 547 Ca 0.33 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 1i6h h LEU 547 Cb 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1i6h h LEU 547 CO -0.95 0.25 -0.10 0.78 0.09 0.00 0.00 178.44 178.51 1i6h h ASN 548 N 0.45 0.10 -0.48 -0.43 2.35 0.34 -2.41 115.58 115.49 1i6h h ASN 548 Ca 0.28 -0.74 0.09 0.00 -0.55 0.00 0.00 56.30 55.37 1i6h h ASN 548 Cb 0.49 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 38.76 1i6h h ASN 548 CO -0.08 0.83 0.06 0.24 -1.65 0.00 0.00 177.43 176.82 1i6h h MET 549 N -0.62 0.18 0.39 0.81 2.86 0.30 0.71 114.93 119.56 1i6h h MET 549 Ca -0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1i6h h MET 549 Cb 0.84 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1i6h h MET 549 CO 0.02 0.12 -0.33 -0.07 1.06 0.00 0.00 176.91 177.70 1i6h h LEU 550 N 0.18 -0.88 -0.91 1.22 3.38 -0.73 -1.60 115.31 115.97 1i6h h LEU 550 Ca 0.24 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.41 1i6h h LEU 550 Cb 0.34 0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 1i6h h LEU 550 CO -0.35 -0.48 0.53 0.22 0.09 0.00 0.00 178.44 178.45 1i6h h TYR 551 N -0.73 0.96 -1.00 1.13 3.20 -0.81 -0.64 116.97 119.08 1i6h h TYR 551 Ca -0.03 0.03 0.22 0.00 3.14 0.00 0.00 58.73 62.09 1i6h h TYR 551 Cb 0.64 -0.29 -0.10 0.00 1.54 0.00 0.00 36.73 38.52 1i6h h TYR 551 CO -0.17 0.33 0.62 -1.49 -1.64 0.00 0.00 178.16 175.81 1i6h h TRP 552 N 0.82 0.92 -3.13 -3.82 -0.00 0.14 -3.34 115.95 107.53 1i6h h TRP 552 Ca 0.47 0.03 -0.57 0.00 -0.00 0.00 0.00 58.89 58.82 1i6h h TRP 552 Cb 0.53 -0.27 -0.05 0.00 -0.00 0.00 0.00 29.16 29.37 1i6h h TRP 552 CO -0.04 0.15 1.01 0.08 -0.00 0.00 0.00 178.44 179.64 1i6h s VAL 553 N -5.72 4.03 0.39 1.49 1.01 -0.25 -4.85 120.40 116.51 1i6h s VAL 553 Ca -0.10 1.14 0.06 0.00 0.00 0.00 0.00 61.98 63.08 1i6h s VAL 553 Cb 0.25 -4.12 0.28 0.00 0.00 0.00 0.00 36.38 32.80 1i6h s VAL 553 CO 0.80 -0.52 2.01 1.55 0.00 0.00 0.00 175.10 178.94 1i6h h PRO 554 N 9.81 0.64 -0.65 2.72 0.13 -1.82 -2.19 132.00 140.64 1i6h h PRO 554 Ca -0.27 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1i6h h PRO 554 Cb 1.11 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1i6h h PRO 554 CO 1.04 0.43 0.00 -0.25 -0.23 0.00 0.00 178.00 178.99 1i6h n ASP 555 N -4.47 2.74 -4.69 1.44 8.00 -1.26 -4.94 116.55 113.37 1i6h n ASP 555 Ca 0.07 -2.29 -0.44 0.00 0.71 0.00 0.00 54.79 52.84 1i6h n ASP 555 Cb 0.14 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 1i6h n ASP 555 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1i6h n TRP 556 N 0.36 2.26 0.49 1.24 -0.00 -0.83 -4.84 117.44 116.12 1i6h n TRP 556 Ca 0.12 0.47 0.02 0.00 -0.00 0.00 0.00 57.50 58.12 1i6h n TRP 556 Cb 0.56 -2.45 0.12 0.00 -0.00 0.00 0.00 31.31 29.54 1i6h n TRP 556 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1i6h n ASP 557 N 1.56 2.34 -0.24 5.87 5.75 -1.26 -4.87 116.55 125.70 1i6h n ASP 557 Ca 0.08 -2.26 -0.02 0.00 -0.01 0.00 0.00 54.79 52.59 1i6h n ASP 557 Cb 0.34 -0.53 -0.01 0.00 -1.03 0.00 0.00 41.12 39.89 1i6h n ASP 557 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1i6h n GLY 558 N 0.24 0.15 3.31 6.12 0.00 -1.26 -4.85 105.19 108.89 1i6h n GLY 558 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 1i6h n GLY 558 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i6h s VAL 559 N -0.63 5.18 0.02 1.61 1.01 -1.26 -5.02 120.40 121.30 1i6h s VAL 559 Ca 0.00 -1.50 -0.34 0.00 0.00 0.00 0.00 61.98 60.14 1i6h s VAL 559 Cb 0.00 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 31.94 1i6h s VAL 559 CO 0.00 -0.86 1.75 -0.38 0.00 0.00 0.00 175.10 175.61 1i6h n ILE 560 N 5.24 0.34 -2.94 2.22 5.41 -1.26 -4.93 119.36 123.44 1i6h n ILE 560 Ca -0.14 -0.06 -0.35 0.00 1.00 0.00 0.00 62.75 63.20 1i6h n ILE 560 Cb 0.40 -1.74 -0.06 0.00 -0.71 0.00 0.00 39.64 37.53 1i6h n ILE 560 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1i6h s PRO 561 N 2.72 4.32 0.21 0.38 0.04 -1.26 -4.99 135.00 136.43 1i6h s PRO 561 Ca 0.87 1.04 -0.32 0.00 0.04 0.00 0.00 61.00 62.64 1i6h s PRO 561 Cb -0.68 -2.64 -0.12 0.00 0.04 0.00 0.00 34.50 31.10 1i6h s PRO 561 CO 0.46 0.23 1.68 0.99 0.04 0.00 0.00 177.00 180.40 1i6h s THR 562 N -1.76 2.11 0.63 1.26 2.01 -1.26 -4.94 115.64 113.69 1i6h s THR 562 Ca 0.51 0.08 -0.17 0.00 0.31 0.00 0.00 61.69 62.42 1i6h s THR 562 Cb -0.15 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.25 1i6h s THR 562 CO 0.20 0.01 0.66 -2.65 -0.69 0.00 0.00 174.62 172.15 1i6h n PRO 563 N 3.73 0.55 0.20 4.92 -0.02 -1.26 -4.86 135.00 138.25 1i6h n PRO 563 Ca 0.15 0.22 0.06 0.00 -2.02 0.00 0.00 63.50 61.91 1i6h n PRO 563 Cb 0.36 -1.88 0.38 0.00 -0.02 0.00 0.00 33.50 32.34 1i6h n PRO 563 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i6h h ALA 564 N 0.11 1.07 -4.34 3.55 0.00 -1.77 -3.42 119.26 114.45 1i6h h ALA 564 Ca -0.46 -0.31 -0.63 0.00 0.00 0.00 0.00 54.91 53.50 1i6h h ALA 564 Cb 1.38 -0.06 -0.28 0.00 0.00 0.00 0.00 17.79 18.83 1i6h h ALA 564 CO 0.47 0.43 -0.86 0.42 0.00 0.00 0.00 179.25 179.71 1i6h s ILE 565 N -3.73 1.79 0.00 0.00 1.01 -0.56 -5.00 121.20 114.70 1i6h s ILE 565 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.56 1i6h s ILE 565 Cb 0.12 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1i6h s ILE 565 CO 0.68 0.40 0.09 -0.38 0.00 0.00 0.00 174.94 175.73 1i6h n ILE 566 N 2.23 0.00 0.00 2.92 5.41 -1.26 -2.68 119.36 125.98 1i6h n ILE 566 Ca -0.16 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.34 1i6h n ILE 566 Cb 0.53 1.17 0.00 0.00 -0.71 0.00 0.00 39.64 40.63 1i6h n ILE 566 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1i6h n LYS 567 N -0.33 1.64 0.09 0.38 2.85 -1.26 -4.50 118.16 117.04 1i6h n LYS 567 Ca 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.30 1i6h n LYS 567 Cb 0.04 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.48 1i6h n LYS 567 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1i6h n PRO 568 N 0.00 0.01 -3.65 -1.58 -0.04 -1.26 -4.03 135.00 124.45 1i6h n PRO 568 Ca 0.00 0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 63.83 1i6h n PRO 568 Cb 0.00 -1.29 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 1i6h n PRO 568 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1i6h s LYS 569 N -2.70 0.74 -0.66 0.54 2.20 -1.26 -5.11 119.74 113.49 1i6h s LYS 569 Ca -0.00 1.01 -0.24 0.00 -0.36 0.00 0.00 55.97 56.37 1i6h s LYS 569 Cb 0.02 0.29 0.05 0.00 -1.51 0.00 0.00 37.83 36.68 1i6h s LYS 569 CO 0.06 -0.11 1.06 -1.25 -0.36 0.00 0.00 175.35 174.75 1i6h s PRO 570 N 0.79 3.20 -0.03 4.03 0.04 -1.26 -4.24 135.00 137.53 1i6h s PRO 570 Ca -0.03 -0.50 0.02 0.00 0.04 0.00 0.00 61.00 60.52 1i6h s PRO 570 Cb -0.05 -4.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.29 1i6h s PRO 570 CO -0.06 -1.84 -0.07 -0.51 0.04 0.00 0.00 177.00 174.57 1i6h s LEU 571 N 4.55 3.18 0.25 -3.56 1.02 -1.09 -4.45 118.68 118.57 1i6h s LEU 571 Ca 0.28 -0.09 0.07 0.00 0.02 0.00 0.00 54.13 54.41 1i6h s LEU 571 Cb -0.13 -1.77 -0.04 0.00 0.02 0.00 0.00 46.19 44.28 1i6h s LEU 571 CO 0.14 0.32 0.21 0.26 0.02 0.00 0.00 176.35 177.30 1i6h s TRP 572 N -0.92 3.15 0.55 0.29 0.51 0.31 -1.50 118.94 121.34 1i6h s TRP 572 Ca 0.15 -0.09 0.06 0.00 -2.12 0.00 0.00 56.10 54.10 1i6h s TRP 572 Cb -0.11 -1.43 0.06 0.00 -0.81 0.00 0.00 33.47 31.19 1i6h s TRP 572 CO 0.05 0.51 0.76 -1.54 -0.51 0.00 0.00 176.95 176.22 1i6h s SER 573 N -3.81 5.16 0.01 2.95 1.04 -1.26 0.13 113.70 117.91 1i6h s SER 573 Ca 0.33 -0.54 -0.26 0.00 0.48 0.00 0.00 55.95 55.95 1i6h s SER 573 Cb -0.08 -0.18 -0.15 0.00 0.10 0.00 0.00 66.02 65.71 1i6h s SER 573 CO 0.25 -1.23 1.13 1.23 0.98 0.00 0.00 173.24 175.60 1i6h h GLY 574 N 0.18 -0.89 -0.99 7.32 0.00 -1.42 -3.08 103.07 104.19 1i6h h GLY 574 Ca -0.35 0.33 0.18 0.00 0.00 0.00 0.00 47.33 47.49 1i6h h GLY 574 CO 0.43 -0.33 -0.30 0.50 0.00 0.00 0.00 176.54 176.84 1i6h h LYS 575 N -1.16 -0.00 -0.63 4.80 1.57 -1.78 -0.42 116.57 118.95 1i6h h LYS 575 Ca -0.09 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1i6h h LYS 575 Cb 0.69 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.92 1i6h h LYS 575 CO 0.14 -0.00 -0.37 1.04 -0.57 0.00 0.00 179.45 179.69 1i6h n GLN 576 N -5.57 -0.28 -0.00 3.15 6.02 -1.17 -0.92 117.38 118.62 1i6h n GLN 576 Ca 0.14 1.17 -0.18 0.00 -0.01 0.00 0.00 57.00 58.12 1i6h n GLN 576 Cb 0.46 -1.73 -0.09 0.00 1.02 0.00 0.00 30.24 29.90 1i6h n GLN 576 CO 0.00 0.00 0.00 -0.84 -1.01 0.00 0.00 177.06 175.21 1i6h h ILE 577 N 0.00 1.35 -0.82 5.09 3.07 -1.11 -3.15 117.51 121.93 1i6h h ILE 577 Ca 0.10 -2.02 0.19 0.00 1.55 0.00 0.00 64.86 64.68 1i6h h ILE 577 Cb 0.26 2.31 -0.12 0.00 -0.27 0.00 0.00 36.82 39.00 1i6h h ILE 577 CO -0.59 0.61 0.29 0.25 -1.05 0.00 0.00 178.15 177.66 1i6h h LEU 578 N 0.20 0.18 -1.17 0.16 5.85 -0.79 0.69 115.31 120.42 1i6h h LEU 578 Ca -0.07 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1i6h h LEU 578 Cb 1.36 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1i6h h LEU 578 CO 0.14 -0.01 0.38 0.28 -0.34 0.00 0.00 178.44 178.89 1i6h h SER 579 N 0.35 0.00 -0.06 1.25 0.02 -0.98 1.32 113.55 115.44 1i6h h SER 579 Ca 0.48 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.28 1i6h h SER 579 Cb 0.87 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1i6h h SER 579 CO -0.52 0.00 -0.48 0.58 -1.14 0.00 0.00 176.83 175.28 1i6h h VAL 580 N 0.00 1.30 -0.27 2.27 2.07 0.28 -3.02 116.25 118.89 1i6h h VAL 580 Ca 0.00 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 1i6h h VAL 580 Cb 0.76 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1i6h h VAL 580 CO 0.00 0.53 0.13 0.00 0.02 0.00 0.00 177.57 178.25 1i6h h ALA 581 N 0.98 0.35 -2.56 1.67 0.00 0.16 -3.41 119.26 116.45 1i6h h ALA 581 Ca 0.03 -0.09 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 1i6h h ALA 581 Cb 1.02 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.74 1i6h h ALA 581 CO 0.09 -0.09 0.92 0.42 0.00 0.00 0.00 179.25 180.59 1i6h s ILE 582 N -5.71 2.73 1.10 0.00 1.01 -1.14 -4.89 121.20 114.30 1i6h s ILE 582 Ca -0.13 0.45 -0.18 0.00 0.00 0.00 0.00 60.65 60.79 1i6h s ILE 582 Cb 0.09 -3.29 0.25 0.00 0.01 0.00 0.00 42.46 39.52 1i6h s ILE 582 CO 0.72 0.02 1.21 -2.16 0.00 0.00 0.00 174.94 174.73 1i6h s PRO 583 N 1.57 -0.43 0.52 2.79 0.04 -1.26 -4.87 135.00 133.37 1i6h s PRO 583 Ca 0.71 -0.24 -0.12 0.00 0.04 0.00 0.00 61.00 61.39 1i6h s PRO 583 Cb -0.43 -1.71 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 1i6h s PRO 583 CO 0.32 -3.15 0.94 -0.80 0.04 0.00 0.00 177.00 174.34 1i6h s ASN 584 N -4.36 6.44 0.00 6.66 0.01 -1.26 -3.87 114.94 118.56 1i6h s ASN 584 Ca 0.73 1.37 0.00 0.00 -0.71 0.00 0.00 52.86 54.25 1i6h s ASN 584 Cb -0.07 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1i6h s ASN 584 CO 0.55 -0.64 0.00 0.61 -1.51 0.00 0.00 177.10 176.10 1i6h n GLY 585 N -1.98 0.70 3.71 0.66 0.00 -1.26 -4.79 105.19 102.22 1i6h n GLY 585 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1i6h n GLY 585 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i6h s ILE 586 N -2.64 5.32 0.08 -0.61 -1.09 -1.26 -4.85 121.20 116.17 1i6h s ILE 586 Ca 0.00 0.43 0.08 0.00 -2.23 0.00 0.00 60.65 58.92 1i6h s ILE 586 Cb 0.00 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.26 1i6h s ILE 586 CO 0.00 0.37 -0.21 -1.00 -1.23 0.00 0.00 174.94 172.87 1i6h s HIS 587 N 0.70 1.80 -0.30 3.97 3.76 -1.26 -1.63 115.29 122.33 1i6h s HIS 587 Ca 0.13 -0.40 -0.08 0.00 -0.15 0.00 0.00 55.06 54.56 1i6h s HIS 587 Cb -0.13 -1.01 0.17 0.00 1.11 0.00 0.00 32.58 32.72 1i6h s HIS 587 CO 0.03 0.17 0.77 -1.17 -0.85 0.00 0.00 174.74 173.70 1i6h s LEU 588 N -1.69 -1.00 0.09 0.89 2.96 0.67 -4.92 118.68 115.69 1i6h s LEU 588 Ca 0.07 0.91 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 1i6h s LEU 588 Cb -0.10 1.96 -0.04 0.00 0.50 0.00 0.00 46.19 48.51 1i6h s LEU 588 CO 0.04 -0.19 0.13 -1.10 -1.32 0.00 0.00 176.35 173.90 1i6h s GLN 589 N 2.81 3.02 0.00 1.98 -0.21 -1.26 0.02 119.66 126.03 1i6h s GLN 589 Ca 0.06 -0.67 0.00 0.00 0.02 0.00 0.00 55.36 54.77 1i6h s GLN 589 Cb -0.12 -2.79 0.00 0.00 1.00 0.00 0.00 33.01 31.11 1i6h s GLN 589 CO -0.18 0.56 0.00 -2.13 -2.12 0.00 0.00 175.29 171.42 1i6h n ARG 590 N 0.22 0.00 -1.45 2.91 0.63 -0.02 -4.88 116.66 114.08 1i6h n ARG 590 Ca -0.08 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1i6h n ARG 590 Cb 0.52 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.43 1i6h n ARG 590 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1i6h n PHE 591 N -0.50 -0.26 -2.14 -0.14 3.01 -1.26 -4.86 117.46 111.31 1i6h n PHE 591 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1i6h n PHE 591 Cb 0.00 -1.75 0.00 0.00 -0.01 0.00 0.00 39.48 37.72 1i6h n PHE 591 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1i6h n ASP 592 N 0.10 0.00 -0.02 4.37 8.00 -1.26 -4.89 116.55 122.85 1i6h n ASP 592 Ca -0.02 -0.34 -0.01 0.00 0.71 0.00 0.00 54.79 55.13 1i6h n ASP 592 Cb 0.03 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.12 1i6h n ASP 592 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1i6h h GLU 593 N 0.00 -0.01 -0.98 -1.24 5.08 -2.01 -3.00 114.58 112.41 1i6h h GLU 593 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 1i6h h GLU 593 Cb 0.00 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.02 1i6h h GLU 593 CO 0.00 -0.01 0.49 0.41 -1.00 0.00 0.00 179.01 178.90 1i6h n GLY 594 N -1.02 3.90 3.75 -3.84 0.00 -1.26 -5.00 105.19 101.72 1i6h n GLY 594 Ca -0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 1i6h n GLY 594 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i6h s THR 595 N -2.60 2.95 -0.34 2.61 2.01 -1.14 -4.69 115.64 114.45 1i6h s THR 595 Ca 0.45 0.38 0.01 0.00 0.31 0.00 0.00 61.69 62.84 1i6h s THR 595 Cb 0.38 -2.83 0.30 0.00 0.01 0.00 0.00 72.50 70.35 1i6h s THR 595 CO 0.09 -0.33 1.29 0.41 -0.69 0.00 0.00 174.62 175.39 1i6h n THR 596 N -3.06 0.00 -2.14 -0.82 -1.04 -1.26 -4.91 114.28 101.05 1i6h n THR 596 Ca 0.11 -0.70 -0.02 0.00 -2.04 0.00 0.00 64.05 61.39 1i6h n THR 596 Cb 0.52 1.10 -0.01 0.00 -1.82 0.00 0.00 70.33 70.12 1i6h n THR 596 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1i6h n LEU 597 N 1.09 -0.06 0.00 -4.42 4.32 -1.26 -3.27 117.00 113.40 1i6h n LEU 597 Ca -0.01 -0.08 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1i6h n LEU 597 Cb 0.72 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 1i6h n LEU 597 CO -0.11 0.02 0.00 -0.11 -1.22 0.00 0.00 177.39 175.96 1i6h n LEU 598 N -0.97 0.00 0.00 2.23 0.00 -1.26 -5.08 117.00 111.92 1i6h n LEU 598 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.00 1i6h n LEU 598 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.46 1i6h n LEU 598 CO 0.06 0.00 0.00 -1.54 0.00 0.00 0.00 177.39 175.91 1i6h n SER 599 N 0.00 0.00 0.12 1.96 3.41 -1.20 -4.68 113.62 113.23 1i6h n SER 599 Ca 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.80 1i6h n SER 599 Cb 0.00 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 64.60 1i6h n SER 599 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1i6h h PRO 600 N 0.00 0.00 -0.64 4.33 0.13 -1.89 0.91 132.00 134.83 1i6h h PRO 600 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1i6h h PRO 600 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1i6h h PRO 600 CO 0.00 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.40 1i6h n LYS 601 N -3.31 4.07 -3.86 0.86 5.02 -1.26 -4.90 118.16 114.77 1i6h n LYS 601 Ca 0.07 -2.98 -0.27 0.00 -2.02 0.00 0.00 58.31 53.10 1i6h n LYS 601 Cb 0.75 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1i6h n LYS 601 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1i6h n ASP 602 N 1.04 -1.79 -3.55 4.39 2.03 0.31 -4.88 116.55 114.11 1i6h n ASP 602 Ca 0.27 -1.00 -0.12 0.00 0.52 0.00 0.00 54.79 54.46 1i6h n ASP 602 Cb 0.98 -3.18 0.05 0.00 -0.72 0.00 0.00 41.12 38.25 1i6h n ASP 602 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1i6h n ASN 603 N -2.89 0.99 0.00 1.67 2.85 -1.25 -2.23 115.26 114.41 1i6h n ASN 603 Ca -0.25 -1.76 0.00 0.00 -0.11 0.00 0.00 54.58 52.46 1i6h n ASN 603 Cb 0.66 -0.30 0.00 0.00 1.24 0.00 0.00 39.78 41.38 1i6h n ASN 603 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1i6h n GLY 604 N 0.88 0.85 3.57 8.20 0.00 -1.26 -3.90 105.19 113.54 1i6h n GLY 604 Ca 0.09 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 1i6h n GLY 604 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1i6h s MET 605 N 0.00 0.93 -0.25 1.61 1.75 -1.26 -4.28 119.30 117.80 1i6h s MET 605 Ca 0.00 0.55 -0.02 0.00 -1.25 0.00 0.00 55.69 54.97 1i6h s MET 605 Cb 0.00 0.44 0.12 0.00 2.84 0.00 0.00 34.83 38.24 1i6h s MET 605 CO 0.00 -0.22 0.29 -1.17 -0.65 0.00 0.00 175.02 173.27 1i6h s LEU 606 N -0.53 -0.30 -0.16 4.11 2.96 -0.40 -0.84 118.68 123.52 1i6h s LEU 606 Ca -0.06 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 1i6h s LEU 606 Cb -0.02 0.62 0.01 0.00 0.50 0.00 0.00 46.19 47.30 1i6h s LEU 606 CO 0.05 -0.35 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.93 1i6h s ILE 607 N 2.40 2.34 0.00 6.68 1.01 0.10 -0.11 121.20 133.62 1i6h s ILE 607 Ca 0.09 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.92 1i6h s ILE 607 Cb -0.15 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 1i6h s ILE 607 CO -0.22 0.53 -0.14 -0.63 0.00 0.00 0.00 174.94 174.47 1i6h s ILE 608 N 1.00 1.12 -1.68 2.92 1.01 -0.31 -0.24 121.20 125.02 1i6h s ILE 608 Ca -0.02 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 1i6h s ILE 608 Cb -0.15 -0.95 0.14 0.00 0.01 0.00 0.00 42.46 41.52 1i6h s ILE 608 CO -0.05 0.24 0.73 -0.67 0.00 0.00 0.00 174.94 175.20 1i6h n ASP 609 N 2.53 -2.91 -2.79 3.58 2.03 -1.18 0.56 116.55 118.36 1i6h n ASP 609 Ca -0.15 -1.02 -0.22 0.00 0.52 0.00 0.00 54.79 53.92 1i6h n ASP 609 Cb 0.55 -2.72 0.02 0.00 -0.72 0.00 0.00 41.12 38.25 1i6h n ASP 609 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1i6h n GLY 610 N -1.46 -0.51 2.88 0.27 0.00 -0.64 -4.36 105.19 101.36 1i6h n GLY 610 Ca 0.03 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1i6h n GLY 610 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i6h s GLN 611 N -5.46 1.19 -0.40 1.61 -1.52 0.19 -4.73 119.66 110.53 1i6h s GLN 611 Ca 0.19 -0.15 -0.29 0.00 -1.95 0.00 0.00 55.36 53.16 1i6h s GLN 611 Cb -0.08 -1.27 0.02 0.00 -0.22 0.00 0.00 33.01 31.45 1i6h s GLN 611 CO 0.23 -0.20 1.26 -1.50 -0.25 0.00 0.00 175.29 174.83 1i6h s ILE 612 N 1.49 4.12 -0.11 1.08 2.07 -1.26 -1.16 121.20 127.42 1i6h s ILE 612 Ca -0.01 1.19 -0.17 0.00 -1.41 0.00 0.00 60.65 60.25 1i6h s ILE 612 Cb -0.13 -4.35 -0.27 0.00 0.13 0.00 0.00 42.46 37.84 1i6h s ILE 612 CO -0.04 -0.76 0.56 0.40 -1.91 0.00 0.00 174.94 173.19 1i6h h ILE 613 N 6.20 1.09 -2.00 2.00 2.04 -0.87 -3.45 117.51 122.53 1i6h h ILE 613 Ca -0.25 -2.39 -0.05 0.00 1.00 0.00 0.00 64.86 63.17 1i6h h ILE 613 Cb 1.08 2.74 -0.20 0.00 -0.74 0.00 0.00 36.82 39.71 1i6h h ILE 613 CO 1.08 0.67 0.18 0.72 0.00 0.00 0.00 178.15 180.80 1i6h s PHE 614 N -2.45 -0.69 0.00 1.37 -0.12 -1.17 -4.99 117.98 109.92 1i6h s PHE 614 Ca -0.20 1.34 0.00 0.00 -0.05 0.00 0.00 56.93 58.01 1i6h s PHE 614 Cb 0.04 0.37 0.00 0.00 -0.63 0.00 0.00 43.02 42.80 1i6h s PHE 614 CO 0.75 -0.55 0.00 0.41 -0.05 0.00 0.00 175.22 175.78 1i6h n GLY 615 N 1.37 3.14 3.77 1.99 0.00 -1.25 -1.27 105.19 112.94 1i6h n GLY 615 Ca -0.18 -1.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 1i6h n GLY 615 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i6h s VAL 616 N -0.66 3.23 -0.34 1.61 1.01 -0.94 -4.93 120.40 119.37 1i6h s VAL 616 Ca 0.00 0.96 -0.16 0.00 0.00 0.00 0.00 61.98 62.78 1i6h s VAL 616 Cb 0.00 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 1i6h s VAL 616 CO 0.00 0.03 0.40 -0.69 0.00 0.00 0.00 175.10 174.83 1i6h s VAL 617 N -1.52 5.14 0.00 2.92 1.01 -1.26 -4.93 120.40 121.76 1i6h s VAL 617 Ca 0.60 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1i6h s VAL 617 Cb -0.28 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1i6h s VAL 617 CO 0.35 -0.11 0.00 -1.84 0.00 0.00 0.00 175.10 173.50 1i6h n GLU 618 N 5.46 0.00 -0.33 2.72 -0.00 -1.26 -2.93 120.64 124.29 1i6h n GLU 618 Ca -0.08 0.00 0.07 0.00 -0.00 0.00 0.00 57.16 57.15 1i6h n GLU 618 Cb 0.49 0.00 0.16 0.00 -0.00 0.00 0.00 31.44 32.09 1i6h n GLU 618 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1i6h h LYS 619 N 0.00 0.01 -0.79 3.44 3.64 -1.76 -0.46 116.57 120.65 1i6h h LYS 619 Ca 0.00 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1i6h h LYS 619 Cb 0.00 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1i6h h LYS 619 CO 0.00 0.01 0.52 0.87 -2.27 0.00 0.00 179.45 178.57 1i6h h LYS 620 N 0.01 0.86 0.00 1.90 1.57 -1.93 2.74 116.57 121.71 1i6h h LYS 620 Ca 0.48 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.17 1i6h h LYS 620 Cb 0.80 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1i6h h LYS 620 CO -0.94 0.57 -0.19 1.15 -0.57 0.00 0.00 179.45 179.47 1i6h h THR 621 N 0.88 1.47 -0.01 -0.16 2.02 -1.50 -3.38 112.91 112.23 1i6h h THR 621 Ca 0.33 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1i6h h THR 621 Cb 0.19 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1i6h h THR 621 CO -0.11 0.50 -0.18 0.55 0.37 0.00 0.00 175.52 176.65 1i6h n VAL 622 N -4.60 0.00 -0.19 3.16 3.14 -0.47 0.38 118.33 119.75 1i6h n VAL 622 Ca -0.12 -0.41 0.00 0.00 -2.96 0.00 0.00 64.34 60.85 1i6h n VAL 622 Cb 0.46 1.23 0.00 0.00 -1.06 0.00 0.00 33.84 34.47 1i6h n VAL 622 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1i6h n GLY 623 N 0.99 -3.06 2.81 7.55 0.00 0.92 -3.55 105.19 110.84 1i6h n GLY 623 Ca 0.07 -1.32 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1i6h n GLY 623 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i6h n SER 624 N -2.38 7.30 -4.63 1.61 3.41 -1.26 -4.67 113.62 113.00 1i6h n SER 624 Ca 0.00 -3.82 -0.25 0.00 -0.26 0.00 0.00 58.87 54.53 1i6h n SER 624 Cb 0.00 -1.00 0.11 0.00 -0.26 0.00 0.00 64.21 63.06 1i6h n SER 624 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1i6h s SER 625 N -1.40 4.23 0.03 4.04 1.04 -1.26 -4.54 113.70 115.83 1i6h s SER 625 Ca 0.53 0.02 -0.28 0.00 0.48 0.00 0.00 55.95 56.69 1i6h s SER 625 Cb 0.44 -0.42 -0.16 0.00 0.10 0.00 0.00 66.02 65.99 1i6h s SER 625 CO -0.35 -1.96 1.23 -1.13 0.98 0.00 0.00 173.24 172.01 1i6h h ASN 626 N -0.78 -0.87 -0.11 7.02 -0.73 -1.93 -3.25 115.58 114.93 1i6h h ASN 626 Ca -0.41 0.03 -0.05 0.00 1.87 0.00 0.00 56.30 57.74 1i6h h ASN 626 Cb 1.27 0.22 -0.01 0.00 0.27 0.00 0.00 38.32 40.07 1i6h h ASN 626 CO 0.45 -0.53 -0.07 1.23 -0.37 0.00 0.00 177.43 178.15 1i6h h GLY 627 N -1.20 0.42 0.00 1.57 0.00 -1.96 -3.43 103.07 98.47 1i6h h GLY 627 Ca -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1i6h h GLY 627 CO 0.17 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.56 1i6h n GLY 628 N -0.87 0.00 0.34 4.60 0.00 -1.23 -4.29 105.19 103.74 1i6h n GLY 628 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 1i6h n GLY 628 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1i6h h LEU 629 N 0.00 0.00 0.08 0.99 7.12 -0.36 -1.06 115.31 122.08 1i6h h LEU 629 Ca 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 57.88 57.82 1i6h h LEU 629 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1i6h h LEU 629 CO 0.00 0.00 -0.94 0.40 -0.13 0.00 0.00 178.44 177.77 1i6h h ILE 630 N 0.00 1.31 -0.51 4.05 2.04 -1.85 -1.66 117.51 120.90 1i6h h ILE 630 Ca 0.02 -2.40 0.05 0.00 1.00 0.00 0.00 64.86 63.53 1i6h h ILE 630 Cb 0.29 2.93 -0.05 0.00 -0.74 0.00 0.00 36.82 39.25 1i6h h ILE 630 CO -0.00 0.64 0.25 -0.74 0.00 0.00 0.00 178.15 178.29 1i6h h HIS 631 N -0.56 0.45 -0.19 1.37 2.76 -1.55 0.53 115.15 117.96 1i6h h HIS 631 Ca -0.20 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 57.95 1i6h h HIS 631 Cb 1.51 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.34 1i6h h HIS 631 CO 0.17 0.21 -0.01 0.28 -1.30 0.00 0.00 177.93 177.28 1i6h h VAL 632 N 0.48 1.26 0.00 5.26 2.07 -1.35 -2.51 116.25 121.47 1i6h h VAL 632 Ca 0.23 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1i6h h VAL 632 Cb 0.15 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1i6h h VAL 632 CO -0.17 0.28 -0.15 0.58 0.02 0.00 0.00 177.57 178.13 1i6h h VAL 633 N 0.10 0.48 0.01 2.57 2.07 -1.04 -0.60 116.25 119.84 1i6h h VAL 633 Ca 0.05 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 1i6h h VAL 633 Cb 0.42 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1i6h h VAL 633 CO 0.01 0.15 -0.11 0.74 0.02 0.00 0.00 177.57 178.38 1i6h h THR 634 N 0.00 1.63 -0.44 2.57 2.02 -0.80 -2.64 112.91 115.26 1i6h h THR 634 Ca -0.00 -2.01 -0.03 0.00 0.77 0.00 0.00 66.41 65.14 1i6h h THR 634 Cb 0.53 2.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.89 1i6h h THR 634 CO 0.02 0.53 0.15 0.03 0.37 0.00 0.00 175.52 176.62 1i6h h ARG 635 N -0.72 0.63 0.00 6.66 2.47 -1.32 -2.45 114.38 119.64 1i6h h ARG 635 Ca -0.02 -0.09 -0.16 0.00 -1.26 0.00 0.00 59.98 58.45 1i6h h ARG 635 Cb 0.94 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.12 1i6h h ARG 635 CO 0.02 0.54 -0.97 1.49 0.56 0.00 0.00 179.97 181.62 1i6h h GLU 636 N 0.62 0.00 0.00 0.04 4.57 -1.20 -3.41 114.58 115.19 1i6h h GLU 636 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1i6h h GLU 636 Cb 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1i6h h GLU 636 CO -0.01 0.82 -1.17 1.63 -1.18 0.00 0.00 179.01 179.10 1i6h n LYS 637 N -4.49 0.44 0.00 1.92 4.76 -1.00 -5.08 118.16 114.72 1i6h n LYS 637 Ca -0.25 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 1i6h n LYS 637 Cb 0.58 -1.65 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1i6h n LYS 637 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i6h n GLY 638 N 1.29 3.28 0.28 0.72 0.00 -0.92 -4.57 105.19 105.27 1i6h n GLY 638 Ca 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 1i6h n GLY 638 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i6h h PRO 639 N 0.00 -0.30 -0.01 1.61 0.13 -1.88 -1.47 132.00 130.08 1i6h h PRO 639 Ca 0.00 0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.17 1i6h h PRO 639 Cb 0.00 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.17 1i6h h PRO 639 CO 0.00 -0.20 -0.11 1.96 -0.23 0.00 0.00 178.00 179.42 1i6h h GLN 640 N -0.31 -0.18 -0.82 0.86 4.20 -1.90 0.67 115.11 117.62 1i6h h GLN 640 Ca 0.10 0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.97 1i6h h GLN 640 Cb 0.46 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.19 1i6h h GLN 640 CO -0.31 -0.12 0.40 0.28 -0.67 0.00 0.00 178.83 178.41 1i6h h VAL 641 N -0.19 0.71 0.00 -0.54 2.07 -1.75 0.66 116.25 117.21 1i6h h VAL 641 Ca 0.05 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1i6h h VAL 641 Cb 0.25 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1i6h h VAL 641 CO -0.12 0.10 -0.39 0.00 0.02 0.00 0.00 177.57 177.18 1i6h h ALA 643 N 1.61 -0.15 -0.74 0.00 0.00 0.61 -2.71 119.26 117.87 1i6h h ALA 643 Ca -0.00 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1i6h h ALA 643 Cb 0.92 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1i6h h ALA 643 CO 0.05 -0.53 0.42 0.87 0.00 0.00 0.00 179.25 180.05 1i6h h LYS 644 N -0.25 0.72 -0.99 0.00 1.57 -0.58 -2.18 116.57 114.86 1i6h h LYS 644 Ca -0.02 -0.04 0.40 0.00 -1.87 0.00 0.00 60.65 59.13 1i6h h LYS 644 Cb 0.21 -0.16 -0.18 0.00 0.08 0.00 0.00 32.23 32.18 1i6h h LYS 644 CO 0.03 0.47 0.49 -0.11 -0.57 0.00 0.00 179.45 179.76 1i6h n LEU 645 N -4.77 0.31 0.41 2.94 7.94 -0.45 -1.31 117.00 122.08 1i6h n LEU 645 Ca 0.11 1.64 -0.16 0.00 -1.11 0.00 0.00 56.01 56.49 1i6h n LEU 645 Cb 0.22 -0.79 -0.08 0.00 0.53 0.00 0.00 43.42 43.30 1i6h n LEU 645 CO 0.28 -1.83 0.53 -0.26 -1.11 0.00 0.00 177.39 175.00 1i6h h PHE 646 N 0.00 -1.02 -0.32 1.96 -1.00 -1.42 -1.42 116.94 113.71 1i6h h PHE 646 Ca 0.82 -0.02 0.07 0.00 2.81 0.00 0.00 57.97 61.65 1i6h h PHE 646 Cb 2.15 0.34 -0.08 0.00 3.61 0.00 0.00 35.95 41.97 1i6h h PHE 646 CO -0.05 -0.62 -0.20 0.78 -1.61 0.00 0.00 178.31 176.62 1i6h h GLY 647 N -1.06 0.02 -0.00 -1.45 0.00 -1.34 0.76 103.07 99.99 1i6h h GLY 647 Ca -0.11 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1i6h h GLY 647 CO 0.16 -0.19 -0.04 3.43 0.00 0.00 0.00 176.54 179.90 1i6h h ASN 648 N -0.16 -0.13 -0.95 0.19 2.35 -1.39 1.68 115.58 117.18 1i6h h ASN 648 Ca 0.17 0.01 0.28 0.00 -0.55 0.00 0.00 56.30 56.21 1i6h h ASN 648 Cb 0.41 0.05 -0.17 0.00 0.05 0.00 0.00 38.32 38.66 1i6h h ASN 648 CO -0.42 -0.04 0.21 0.40 -1.65 0.00 0.00 177.43 175.93 1i6h h ILE 649 N -0.05 0.14 0.41 2.81 2.04 -1.04 0.02 117.51 121.84 1i6h h ILE 649 Ca 0.00 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1i6h h ILE 649 Cb 0.05 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1i6h h ILE 649 CO -0.03 0.02 -0.20 1.56 0.00 0.00 0.00 178.15 179.50 1i6h h GLN 650 N 0.09 -0.53 -0.90 2.37 4.20 0.53 -0.66 115.11 120.21 1i6h h GLN 650 Ca 0.63 0.04 0.22 0.00 0.06 0.00 0.00 58.65 59.59 1i6h h GLN 650 Cb 1.37 0.12 -0.17 0.00 0.30 0.00 0.00 27.48 29.11 1i6h h GLN 650 CO -0.78 -0.35 -0.05 0.87 -0.67 0.00 0.00 178.83 177.84 1i6h h LYS 651 N -0.63 0.04 0.56 1.46 1.57 0.40 0.66 116.57 120.62 1i6h h LYS 651 Ca -0.06 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1i6h h LYS 651 Cb 0.42 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1i6h h LYS 651 CO 0.09 0.02 -0.27 0.28 -0.57 0.00 0.00 179.45 179.01 1i6h h VAL 652 N 0.04 0.00 -0.77 0.50 2.07 -1.04 -2.12 116.25 114.92 1i6h h VAL 652 Ca 0.50 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.90 1i6h h VAL 652 Cb 0.92 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.63 1i6h h VAL 652 CO -0.86 0.00 0.43 0.58 0.02 0.00 0.00 177.57 177.75 1i6h h VAL 653 N -0.95 0.92 -0.02 2.57 2.07 -0.51 -0.73 116.25 119.59 1i6h h VAL 653 Ca -0.08 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1i6h h VAL 653 Cb 0.57 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1i6h h VAL 653 CO 0.13 0.14 -0.02 0.78 0.02 0.00 0.00 177.57 178.61 1i6h h ASN 654 N 0.74 -0.07 0.22 0.57 2.35 0.26 -0.01 115.58 119.64 1i6h h ASN 654 Ca 0.37 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.14 1i6h h ASN 654 Cb 0.32 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1i6h h ASN 654 CO -0.23 -0.04 -0.33 0.15 -1.65 0.00 0.00 177.43 175.33 1i6h h PHE 655 N -0.04 -0.91 -0.86 1.19 3.57 -0.87 0.66 116.94 119.68 1i6h h PHE 655 Ca 0.02 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.73 1i6h h PHE 655 Cb 0.06 0.37 -0.12 0.00 2.79 0.00 0.00 35.95 39.05 1i6h h PHE 655 CO -0.11 -0.45 0.35 2.35 -2.23 0.00 0.00 178.31 178.21 1i6h h TRP 656 N -0.62 0.57 -0.07 0.41 7.01 -0.90 0.18 115.95 122.54 1i6h h TRP 656 Ca 0.01 0.04 -0.20 0.00 2.11 0.00 0.00 58.89 60.84 1i6h h TRP 656 Cb 0.61 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 1i6h h TRP 656 CO -0.25 -0.04 -0.80 1.25 -2.79 0.00 0.00 178.44 175.81 1i6h h LEU 657 N 0.39 0.60 -1.96 0.65 5.85 -0.23 -2.16 115.31 118.45 1i6h h LEU 657 Ca 0.52 -0.42 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1i6h h LEU 657 Cb 0.95 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1i6h h LEU 657 CO -0.51 1.19 0.44 0.25 -0.34 0.00 0.00 178.44 179.46 1i6h h LEU 658 N 0.32 0.00 -0.74 2.25 5.85 0.34 0.28 115.31 123.61 1i6h h LEU 658 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1i6h h LEU 658 Cb 1.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1i6h h LEU 658 CO 0.14 0.00 -0.35 1.41 -0.34 0.00 0.00 178.44 179.30 1i6h n HIS 659 N -3.65 0.00 -0.11 1.25 8.25 -0.89 -4.44 115.22 115.64 1i6h n HIS 659 Ca 0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.40 1i6h n HIS 659 Cb 0.61 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.57 1i6h n HIS 659 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1i6h n ASN 660 N -0.31 0.78 -0.11 0.41 5.15 0.44 -5.10 115.26 116.52 1i6h n ASN 660 Ca 0.06 -0.03 0.01 0.00 -0.60 0.00 0.00 54.58 54.02 1i6h n ASN 660 Cb 0.30 0.42 -0.01 0.00 -0.53 0.00 0.00 39.78 39.96 1i6h n ASN 660 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1i6h n GLY 661 N 1.93 -2.63 3.62 8.20 0.00 0.70 -5.08 105.19 111.94 1i6h n GLY 661 Ca -0.37 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 1i6h n GLY 661 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i6h s PHE 662 N -3.02 -0.42 0.10 1.61 5.36 -1.26 -5.02 117.98 115.32 1i6h s PHE 662 Ca 0.00 0.97 -0.04 0.00 -0.96 0.00 0.00 56.93 56.90 1i6h s PHE 662 Cb 0.00 0.39 0.01 0.00 -0.34 0.00 0.00 43.02 43.09 1i6h s PHE 662 CO 0.00 -0.24 0.20 0.45 -1.46 0.00 0.00 175.22 174.16 1i6h n SER 663 N 1.80 -0.58 -3.54 6.13 2.88 -1.26 -5.19 113.62 113.87 1i6h n SER 663 Ca -0.12 -1.43 -0.17 0.00 -1.33 0.00 0.00 58.87 55.82 1i6h n SER 663 Cb 0.56 0.97 -0.06 0.00 -0.75 0.00 0.00 64.21 64.93 1i6h n SER 663 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1i6h s THR 664 N -2.74 0.00 0.27 2.46 2.01 -1.26 -4.70 115.64 111.68 1i6h s THR 664 Ca 0.05 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1i6h s THR 664 Cb -0.01 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.51 1i6h s THR 664 CO 0.03 0.00 0.42 0.61 -0.69 0.00 0.00 174.62 175.00 1i6h n GLY 665 N 1.18 2.06 0.15 4.40 0.00 -1.26 -5.03 105.19 106.70 1i6h n GLY 665 Ca -0.18 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.32 1i6h n GLY 665 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1i6h h ILE 666 N 1.75 0.81 -0.62 -0.61 2.04 -2.03 -1.48 117.51 117.38 1i6h h ILE 666 Ca -0.22 -0.06 0.16 0.00 1.00 0.00 0.00 64.86 65.75 1i6h h ILE 666 Cb 0.89 0.63 -0.12 0.00 -0.74 0.00 0.00 36.82 37.49 1i6h h ILE 666 CO 0.29 0.03 -0.02 0.61 0.00 0.00 0.00 178.15 179.05 1i6h n GLY 667 N -1.23 -0.88 0.00 5.37 0.00 -1.26 0.29 105.19 107.47 1i6h n GLY 667 Ca 0.01 0.62 0.01 0.00 0.00 0.00 0.00 46.02 46.66 1i6h n GLY 667 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i6h n ASP 668 N -4.84 0.00 -0.36 1.61 8.00 -0.56 -1.23 116.55 119.17 1i6h n ASP 668 Ca 0.14 0.17 0.04 0.00 0.71 0.00 0.00 54.79 55.84 1i6h n ASP 668 Cb 0.44 -0.20 0.06 0.00 -0.02 0.00 0.00 41.12 41.39 1i6h n ASP 668 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1i6h n THR 669 N -1.20 0.31 -3.22 -3.53 -2.24 0.83 -4.70 114.28 100.53 1i6h n THR 669 Ca 0.01 -0.65 -0.39 0.00 -2.27 0.00 0.00 64.05 60.75 1i6h n THR 669 Cb 0.01 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.15 1i6h n THR 669 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1i6h s ILE 670 N -0.77 5.10 0.02 2.28 1.01 -0.37 -4.49 121.20 123.98 1i6h s ILE 670 Ca 0.12 1.15 0.01 0.00 0.00 0.00 0.00 60.65 61.92 1i6h s ILE 670 Cb 0.07 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1i6h s ILE 670 CO 0.10 0.32 0.07 0.00 0.00 0.00 0.00 174.94 175.43 1i6h s ALA 671 N 0.51 3.53 0.01 9.38 0.00 -1.26 -4.94 121.76 128.99 1i6h s ALA 671 Ca 0.30 -0.93 -0.31 0.00 0.00 0.00 0.00 51.96 51.03 1i6h s ALA 671 Cb -0.16 -1.49 -0.15 0.00 0.00 0.00 0.00 23.12 21.31 1i6h s ALA 671 CO 0.14 0.70 0.80 -3.47 0.00 0.00 0.00 175.76 173.93 1i6h n ASP 672 N 1.00 -0.09 -0.18 0.00 -0.08 -1.26 -4.57 116.55 111.36 1i6h n ASP 672 Ca -0.12 0.91 -0.04 0.00 -1.51 0.00 0.00 54.79 54.03 1i6h n ASP 672 Cb 0.52 -0.72 0.03 0.00 2.34 0.00 0.00 41.12 43.29 1i6h n ASP 672 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1i6h h GLY 673 N 2.21 0.14 2.00 0.27 0.00 -2.01 0.30 103.07 105.98 1i6h h GLY 673 Ca -0.38 0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1i6h h GLY 673 CO 0.50 -0.22 -0.12 -0.56 0.00 0.00 0.00 176.54 176.14 1i6h h PRO 674 N -0.11 0.00 0.51 4.80 0.13 -2.00 -2.98 132.00 132.35 1i6h h PRO 674 Ca 0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.35 1i6h h PRO 674 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1i6h h PRO 674 CO -0.62 0.12 -0.24 1.15 -0.23 0.00 0.00 178.00 178.17 1i6h h THR 675 N 0.00 0.33 -0.89 1.56 2.02 -0.76 -0.42 112.91 114.75 1i6h h THR 675 Ca -0.00 -0.44 0.26 0.00 0.77 0.00 0.00 66.41 67.00 1i6h h THR 675 Cb 0.36 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1i6h h THR 675 CO 0.02 0.05 0.69 0.24 0.37 0.00 0.00 175.52 176.88 1i6h h MET 676 N -1.01 0.00 0.51 6.66 2.86 -1.20 0.61 114.93 123.36 1i6h h MET 676 Ca -0.07 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1i6h h MET 676 Cb 0.61 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.27 1i6h h MET 676 CO 0.11 0.00 -0.25 -0.09 1.06 0.00 0.00 176.91 177.75 1i6h h ARG 677 N 0.00 -0.67 -0.35 1.72 2.43 -1.30 0.24 114.38 116.45 1i6h h ARG 677 Ca 0.42 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.71 1i6h h ARG 677 Cb 1.79 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 31.47 1i6h h ARG 677 CO -0.00 -0.36 0.25 1.49 -1.51 0.00 0.00 179.97 179.83 1i6h h GLU 678 N -1.00 0.14 0.26 0.20 4.81 0.16 -2.05 114.58 117.10 1i6h h GLU 678 Ca -0.07 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1i6h h GLU 678 Cb 0.61 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1i6h h GLU 678 CO 0.12 0.09 -0.13 0.82 -0.73 0.00 0.00 179.01 179.18 1i6h h ILE 679 N 0.14 0.19 -1.02 2.32 2.04 0.09 -1.00 117.51 120.27 1i6h h ILE 679 Ca 0.16 -0.82 0.28 0.00 1.00 0.00 0.00 64.86 65.48 1i6h h ILE 679 Cb 0.47 0.33 -0.13 0.00 -0.74 0.00 0.00 36.82 36.75 1i6h h ILE 679 CO -0.02 0.05 0.61 0.74 0.00 0.00 0.00 178.15 179.53 1i6h h THR 680 N -1.06 0.45 0.00 -0.27 2.02 -0.29 0.75 112.91 114.51 1i6h h THR 680 Ca -0.04 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 66.85 1i6h h THR 680 Cb 0.36 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1i6h h THR 680 CO 0.06 0.08 -0.76 1.05 0.37 0.00 0.00 175.52 176.33 1i6h h GLU 681 N 0.46 0.00 -1.00 6.66 4.11 -1.44 -1.83 114.58 121.53 1i6h h GLU 681 Ca 0.67 0.00 0.11 0.00 0.07 0.00 0.00 59.36 60.21 1i6h h GLU 681 Cb 1.46 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.62 1i6h h GLU 681 CO -0.48 0.56 0.63 1.15 0.07 0.00 0.00 179.01 180.93 1i6h h THR 682 N 0.00 0.94 -0.02 -1.06 2.02 0.19 -0.07 112.91 114.90 1i6h h THR 682 Ca -0.04 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1i6h h THR 682 Cb 1.50 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1i6h h THR 682 CO 0.07 0.18 -0.04 0.40 0.37 0.00 0.00 175.52 176.51 1i6h h ILE 683 N 1.01 1.47 -1.48 3.11 2.04 -1.15 -3.12 117.51 119.38 1i6h h ILE 683 Ca 0.49 -1.44 0.48 0.00 1.00 0.00 0.00 64.86 65.38 1i6h h ILE 683 Cb 0.45 2.40 -0.12 0.00 -0.74 0.00 0.00 36.82 38.81 1i6h h ILE 683 CO -0.26 0.38 0.98 0.00 0.00 0.00 0.00 178.15 179.26 1i6h h ALA 684 N 0.41 3.02 0.13 1.87 0.00 -0.17 1.24 119.26 125.77 1i6h h ALA 684 Ca -0.00 0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.69 1i6h h ALA 684 Cb 0.65 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1i6h h ALA 684 CO 0.01 -1.65 -1.46 1.05 0.00 0.00 0.00 179.25 177.20 1i6h h GLU 685 N 0.04 0.28 -0.41 0.00 4.11 -1.32 -3.01 114.58 114.26 1i6h h GLU 685 Ca 0.86 -0.48 0.05 0.00 0.07 0.00 0.00 59.36 59.86 1i6h h GLU 685 Cb 2.91 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 32.29 1i6h h GLU 685 CO -0.34 1.17 0.16 0.00 0.07 0.00 0.00 179.01 180.07 1i6h h ALA 686 N 0.48 0.50 -0.72 1.06 0.00 0.15 0.10 119.26 120.84 1i6h h ALA 686 Ca -0.22 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1i6h h ALA 686 Cb 2.02 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.76 1i6h h ALA 686 CO 0.18 -0.22 0.44 0.87 0.00 0.00 0.00 179.25 180.52 1i6h h LYS 687 N 0.34 0.82 -0.51 0.00 1.57 -1.22 -1.18 116.57 116.40 1i6h h LYS 687 Ca 0.19 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1i6h h LYS 687 Cb 0.15 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1i6h h LYS 687 CO -0.18 0.54 0.15 0.87 -0.57 0.00 0.00 179.45 180.27 1i6h h LYS 688 N 0.85 0.76 0.39 3.15 1.57 -1.14 0.16 116.57 122.30 1i6h h LYS 688 Ca 0.30 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1i6h h LYS 688 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1i6h h LYS 688 CO -0.13 0.67 -0.19 0.87 -0.57 0.00 0.00 179.45 180.10 1i6h h LYS 689 N 0.74 -0.50 -0.58 3.15 1.57 -0.01 0.55 116.57 121.49 1i6h h LYS 689 Ca 0.17 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.09 1i6h h LYS 689 Cb 0.23 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 1i6h h LYS 689 CO -0.01 -0.25 0.11 0.28 -0.57 0.00 0.00 179.45 179.01 1i6h h VAL 690 N -0.68 0.65 -0.41 0.50 2.07 -0.89 0.24 116.25 117.73 1i6h h VAL 690 Ca -0.05 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1i6h h VAL 690 Cb 0.49 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1i6h h VAL 690 CO 0.09 0.04 0.25 0.25 0.02 0.00 0.00 177.57 178.22 1i6h h LEU 691 N 0.24 0.41 -1.65 2.57 5.85 -0.40 0.19 115.31 122.52 1i6h h LEU 691 Ca 0.30 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 1i6h h LEU 691 Cb 0.44 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1i6h h LEU 691 CO -0.39 0.30 -0.16 0.44 -0.34 0.00 0.00 178.44 178.28 1i6h h ASP 692 N 0.51 0.00 0.13 1.25 5.19 0.20 -1.34 116.42 122.35 1i6h h ASP 692 Ca 0.16 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1i6h h ASP 692 Cb -0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.49 1i6h h ASP 692 CO -0.06 0.16 -0.06 0.58 -3.12 0.00 0.00 179.24 176.74 1i6h h VAL 693 N 0.00 0.75 -0.76 -1.35 2.07 -0.02 -2.99 116.25 113.96 1i6h h VAL 693 Ca -0.00 -1.24 0.12 0.00 0.82 0.00 0.00 66.70 66.40 1i6h h VAL 693 Cb 0.47 1.33 -0.13 0.00 -1.52 0.00 0.00 31.29 31.44 1i6h h VAL 693 CO 0.02 0.22 -0.36 0.74 0.02 0.00 0.00 177.57 178.21 1i6h h THR 694 N -0.94 0.10 -0.95 2.57 2.02 -0.23 0.38 112.91 115.86 1i6h h THR 694 Ca -0.02 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1i6h h THR 694 Cb 0.49 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 1i6h h THR 694 CO 0.03 0.00 0.59 0.11 0.37 0.00 0.00 175.52 176.62 1i6h h LYS 695 N -0.10 1.28 0.67 6.66 1.57 -1.37 0.35 116.57 125.62 1i6h h LYS 695 Ca 0.28 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1i6h h LYS 695 Cb 0.57 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1i6h h LYS 695 CO -0.81 0.88 -0.45 1.49 -0.57 0.00 0.00 179.45 179.99 1i6h h GLU 696 N 1.30 -1.02 -0.80 3.15 4.81 -0.41 -2.23 114.58 119.37 1i6h h GLU 696 Ca 0.34 0.07 0.19 0.00 -0.13 0.00 0.00 59.36 59.83 1i6h h GLU 696 Cb -0.09 0.23 -0.12 0.00 0.63 0.00 0.00 28.75 29.40 1i6h h GLU 696 CO -0.07 -0.68 0.23 0.00 -0.73 0.00 0.00 179.01 177.76 1i6h h ALA 697 N -1.19 1.12 0.00 2.92 0.00 0.11 0.22 119.26 122.44 1i6h h ALA 697 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1i6h h ALA 697 Cb 0.86 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1i6h h ALA 697 CO 0.06 -0.36 0.00 1.04 0.00 0.00 0.00 179.25 179.99 1i6h n GLN 698 N -5.15 0.14 0.00 0.00 6.02 0.06 -1.20 117.38 117.25 1i6h n GLN 698 Ca 0.17 0.43 0.13 0.00 -0.01 0.00 0.00 57.00 57.72 1i6h n GLN 698 Cb 0.55 -1.79 0.32 0.00 1.02 0.00 0.00 30.24 30.33 1i6h n GLN 698 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1i6h n ALA 699 N -1.71 2.97 -1.14 -1.58 0.00 0.78 -4.91 120.51 114.92 1i6h n ALA 699 Ca 0.02 -0.49 -0.05 0.00 0.00 0.00 0.00 53.44 52.92 1i6h n ALA 699 Cb 0.17 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1i6h n ALA 699 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1i6h n ASN 700 N -0.10 -4.54 0.08 0.00 5.15 -0.34 -4.87 115.26 110.63 1i6h n ASN 700 Ca 0.14 0.12 -0.09 0.00 -0.60 0.00 0.00 54.58 54.14 1i6h n ASN 700 Cb 0.40 -2.47 0.00 0.00 -0.53 0.00 0.00 39.78 37.17 1i6h n ASN 700 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1i6h h LEU 701 N 0.00 0.34 -9.18 1.20 3.38 -1.76 -3.46 115.31 105.83 1i6h h LEU 701 Ca -0.10 -0.26 -0.62 0.00 0.09 0.00 0.00 57.88 56.99 1i6h h LEU 701 Cb 0.64 -0.10 0.14 0.00 0.09 0.00 0.00 40.66 41.42 1i6h h LEU 701 CO 0.15 1.04 -0.55 0.18 0.09 0.00 0.00 178.44 179.35 1i6h n LEU 702 N -3.72 -0.97 -4.32 1.67 4.77 -1.26 -4.95 117.00 108.23 1i6h n LEU 702 Ca -0.04 0.95 -0.37 0.00 -0.03 0.00 0.00 56.01 56.51 1i6h n LEU 702 Cb 0.78 -1.03 -0.12 0.00 -2.33 0.00 0.00 43.42 40.72 1i6h n LEU 702 CO 0.48 -3.18 -0.27 -0.89 -1.33 0.00 0.00 177.39 172.21 1i6h s THR 703 N -1.40 3.92 0.05 -5.08 2.01 -1.26 -5.07 115.64 108.81 1i6h s THR 703 Ca 0.62 -0.84 -0.31 0.00 0.31 0.00 0.00 61.69 61.47 1i6h s THR 703 Cb -0.69 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 1i6h s THR 703 CO 0.59 -0.01 1.34 0.00 -0.69 0.00 0.00 174.62 175.85 1i6h s ALA 704 N 1.47 3.54 0.97 7.40 0.00 -1.26 -5.00 121.76 128.88 1i6h s ALA 704 Ca 0.01 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 1i6h s ALA 704 Cb -0.18 -3.54 0.17 0.00 0.00 0.00 0.00 23.12 19.58 1i6h s ALA 704 CO 0.03 -0.68 1.09 0.15 0.00 0.00 0.00 175.76 176.34 1i6h s LYS 705 N 1.61 0.63 0.45 0.00 1.02 -1.26 -4.94 119.74 117.23 1i6h s LYS 705 Ca 0.63 0.98 -0.23 0.00 0.02 0.00 0.00 55.97 57.36 1i6h s LYS 705 Cb -0.33 -1.72 -0.08 0.00 -0.52 0.00 0.00 37.83 35.18 1i6h s LYS 705 CO 0.28 -2.72 1.17 -1.58 -0.92 0.00 0.00 175.35 171.58 1i6h s HIS 706 N -2.75 2.91 0.00 3.18 5.65 -1.26 -3.29 115.29 119.73 1i6h s HIS 706 Ca 0.65 1.54 0.00 0.00 0.25 0.00 0.00 55.06 57.50 1i6h s HIS 706 Cb -0.21 -3.39 0.00 0.00 -1.18 0.00 0.00 32.58 27.80 1i6h s HIS 706 CO 0.59 -1.49 0.00 0.41 -0.65 0.00 0.00 174.74 173.61 1i6h n GLY 707 N 0.48 1.11 3.28 1.59 0.00 -1.26 -4.99 105.19 105.41 1i6h n GLY 707 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1i6h n GLY 707 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1i6h s MET 708 N -0.23 1.38 0.39 1.61 1.00 -1.21 -5.06 119.30 117.19 1i6h s MET 708 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 55.69 54.40 1i6h s MET 708 Cb 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 34.83 33.18 1i6h s MET 708 CO 0.00 0.39 1.19 0.99 0.00 0.00 0.00 175.02 177.59 1i6h s THR 709 N -0.90 3.10 0.59 2.05 2.01 -1.26 -4.52 115.64 116.71 1i6h s THR 709 Ca 0.08 0.94 0.29 0.00 0.31 0.00 0.00 61.69 63.31 1i6h s THR 709 Cb -0.09 -3.53 0.37 0.00 0.01 0.00 0.00 72.50 69.25 1i6h s THR 709 CO 0.03 0.10 1.96 -0.07 -0.69 0.00 0.00 174.62 175.95 1i6h h LEU 710 N 2.71 0.00 -0.06 4.42 4.07 -1.95 1.42 115.31 125.92 1i6h h LEU 710 Ca -0.49 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.36 1i6h h LEU 710 Cb 1.23 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.98 1i6h h LEU 710 CO 0.63 0.00 -0.39 -0.09 -1.08 0.00 0.00 178.44 177.51 1i6h h ARG 711 N 0.00 0.38 0.19 1.13 2.43 -1.99 -1.43 114.38 115.08 1i6h h ARG 711 Ca 0.16 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1i6h h ARG 711 Cb 0.92 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1i6h h ARG 711 CO -0.00 0.97 -0.09 0.93 -1.51 0.00 0.00 179.97 180.26 1i6h h GLU 712 N -0.11 -0.25 -0.74 0.20 5.08 0.13 -2.05 114.58 116.84 1i6h h GLU 712 Ca -0.03 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1i6h h GLU 712 Cb 1.05 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 1i6h h GLU 712 CO 0.08 -0.11 0.39 0.66 -1.00 0.00 0.00 179.01 179.02 1i6h h SER 713 N -0.33 0.51 0.11 1.42 4.64 -0.20 -1.27 113.55 118.43 1i6h h SER 713 Ca -0.03 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1i6h h SER 713 Cb 0.26 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 1i6h h SER 713 CO 0.04 0.29 -0.40 0.15 -0.87 0.00 0.00 176.83 176.04 1i6h h PHE 714 N 0.64 -1.15 -0.22 4.77 3.57 -0.76 -1.72 116.94 122.07 1i6h h PHE 714 Ca 0.37 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.94 1i6h h PHE 714 Cb 0.39 0.49 -0.07 0.00 2.79 0.00 0.00 35.95 39.54 1i6h h PHE 714 CO -0.10 -0.46 -0.53 0.93 -2.23 0.00 0.00 178.31 175.92 1i6h h GLU 715 N -0.58 -0.50 -0.97 1.11 4.39 -0.97 -1.11 114.58 115.94 1i6h h GLU 715 Ca -0.01 0.03 0.27 0.00 0.34 0.00 0.00 59.36 59.99 1i6h h GLU 715 Cb 0.58 0.11 -0.13 0.00 -0.10 0.00 0.00 28.75 29.21 1i6h h GLU 715 CO -0.21 -0.33 0.52 0.22 -1.16 0.00 0.00 179.01 178.06 1i6h h ASP 716 N -0.52 0.51 0.25 1.42 1.82 -1.08 -0.83 116.42 117.99 1i6h h ASP 716 Ca 0.05 0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.84 1i6h h ASP 716 Cb 0.65 0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.76 1i6h h ASP 716 CO -0.49 -0.01 -0.14 0.78 -1.61 0.00 0.00 179.24 177.77 1i6h h ASN 717 N 0.44 -0.34 -0.92 2.28 2.35 -0.27 -1.59 115.58 117.53 1i6h h ASN 717 Ca 0.65 0.02 0.26 0.00 -0.55 0.00 0.00 56.30 56.68 1i6h h ASN 717 Cb 1.33 0.10 -0.16 0.00 0.05 0.00 0.00 38.32 39.64 1i6h h ASN 717 CO -0.54 -0.22 0.18 0.58 -1.65 0.00 0.00 177.43 175.78 1i6h h VAL 718 N -0.36 0.19 -0.74 2.81 2.07 -1.06 0.59 116.25 119.75 1i6h h VAL 718 Ca -0.03 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1i6h h VAL 718 Cb 0.28 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1i6h h VAL 718 CO 0.04 0.02 0.36 0.58 0.02 0.00 0.00 177.57 178.59 1i6h h VAL 719 N 0.11 1.23 0.06 2.57 2.07 -1.03 0.22 116.25 121.50 1i6h h VAL 719 Ca 0.59 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1i6h h VAL 719 Cb 1.24 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1i6h h VAL 719 CO -0.76 0.28 -0.03 -0.09 0.02 0.00 0.00 177.57 176.99 1i6h h ARG 720 N 1.05 -0.08 -0.62 1.57 2.43 0.97 -0.52 114.38 119.18 1i6h h ARG 720 Ca 0.26 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.55 1i6h h ARG 720 Cb 0.10 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.57 1i6h h ARG 720 CO -0.03 0.33 0.11 0.74 -1.51 0.00 0.00 179.97 179.61 1i6h h PHE 721 N -0.52 0.16 -0.15 2.20 0.05 0.12 -0.62 116.94 118.18 1i6h h PHE 721 Ca -0.01 0.04 -0.18 0.00 3.82 0.00 0.00 57.97 61.64 1i6h h PHE 721 Cb 0.45 0.02 -0.00 0.00 2.00 0.00 0.00 35.95 38.42 1i6h h PHE 721 CO 0.07 -0.07 -0.65 -0.07 -0.18 0.00 0.00 178.31 177.41 1i6h h LEU 722 N 0.23 0.65 0.34 1.54 3.38 -0.51 -2.28 115.31 118.66 1i6h h LEU 722 Ca 0.33 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1i6h h LEU 722 Cb 0.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1i6h h LEU 722 CO -0.44 1.13 -0.16 0.78 0.09 0.00 0.00 178.44 179.84 1i6h h ASN 723 N 0.41 -0.38 -0.51 -0.43 2.35 -0.25 -1.44 115.58 115.33 1i6h h ASN 723 Ca -0.02 -0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.79 1i6h h ASN 723 Cb 1.23 0.10 -0.10 0.00 0.05 0.00 0.00 38.32 39.60 1i6h h ASN 723 CO 0.12 -0.20 -0.16 -0.33 -1.65 0.00 0.00 177.43 175.21 1i6h h GLU 724 N -0.54 -0.04 -0.45 0.81 5.08 -1.17 0.07 114.58 118.35 1i6h h GLU 724 Ca -0.05 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1i6h h GLU 724 Cb 0.40 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.57 1i6h h GLU 724 CO 0.08 -0.02 -0.48 0.00 -1.00 0.00 0.00 179.01 177.59 1i6h h ALA 725 N 1.42 -0.53 -0.19 3.43 0.00 -1.09 0.32 119.26 122.63 1i6h h ALA 725 Ca 0.24 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.26 1i6h h ALA 725 Cb 0.41 0.99 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1i6h h ALA 725 CO -0.54 -0.92 -0.19 -0.09 0.00 0.00 0.00 179.25 177.51 1i6h h ARG 726 N -0.33 -0.20 -0.61 0.00 2.43 -0.09 -0.27 114.38 115.31 1i6h h ARG 726 Ca 0.13 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1i6h h ARG 726 Cb 0.58 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1i6h h ARG 726 CO -0.61 -0.14 0.40 -0.44 -1.51 0.00 0.00 179.97 177.68 1i6h h ASP 727 N -0.21 0.67 0.15 -3.80 5.19 0.41 0.16 116.42 118.99 1i6h h ASP 727 Ca 0.12 -0.01 -0.28 0.00 -0.62 0.00 0.00 57.03 56.24 1i6h h ASP 727 Cb 0.39 -0.16 0.03 0.00 0.18 0.00 0.00 39.33 39.77 1i6h h ASP 727 CO -0.31 0.48 -1.18 0.07 -3.12 0.00 0.00 179.24 175.18 1i6h h LYS 728 N 0.79 0.53 -0.93 3.56 2.10 0.22 0.17 116.57 123.01 1i6h h LYS 728 Ca 0.23 -0.77 0.04 0.00 -2.00 0.00 0.00 60.65 58.15 1i6h h LYS 728 Cb -0.03 0.27 -0.06 0.00 -0.90 0.00 0.00 32.23 31.51 1i6h h LYS 728 CO -0.06 1.35 0.60 0.00 -2.00 0.00 0.00 179.45 179.35 1i6h h ALA 729 N 0.21 1.24 0.68 0.07 0.00 -0.87 1.00 119.26 121.60 1i6h h ALA 729 Ca -0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1i6h h ALA 729 Cb 1.88 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 19.36 1i6h h ALA 729 CO 0.22 0.46 -0.33 0.78 0.00 0.00 0.00 179.25 180.38 1i6h h GLY 730 N 1.16 -0.96 0.37 0.00 0.00 -0.61 -0.24 103.07 102.78 1i6h h GLY 730 Ca 0.38 0.36 0.07 0.00 0.00 0.00 0.00 47.33 48.14 1i6h h GLY 730 CO -0.13 -0.35 0.01 3.21 0.00 0.00 0.00 176.54 179.28 1i6h h ARG 731 N -0.94 0.11 -0.92 4.80 3.08 0.07 0.28 114.38 120.85 1i6h h ARG 731 Ca -0.09 -0.01 0.26 0.00 0.07 0.00 0.00 59.98 60.21 1i6h h ARG 731 Cb 0.71 -0.02 -0.14 0.00 0.08 0.00 0.00 29.97 30.59 1i6h h ARG 731 CO 0.15 0.07 0.35 -0.07 -1.07 0.00 0.00 179.97 179.41 1i6h h LEU 732 N 0.11 0.18 -0.11 3.04 3.38 0.14 0.15 115.31 122.21 1i6h h LEU 732 Ca 0.19 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.31 1i6h h LEU 732 Cb 0.27 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1i6h h LEU 732 CO -0.32 -0.14 -0.13 0.00 0.09 0.00 0.00 178.44 177.93 1i6h h ALA 733 N 1.81 0.16 -0.84 1.53 0.00 0.13 -3.24 119.26 118.80 1i6h h ALA 733 Ca 0.61 -0.32 0.24 0.00 0.00 0.00 0.00 54.91 55.44 1i6h h ALA 733 Cb 1.30 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1i6h h ALA 733 CO -0.64 0.03 0.60 1.49 0.00 0.00 0.00 179.25 180.73 1i6h h GLU 734 N -0.14 0.04 -0.18 0.00 4.81 1.00 -1.66 114.58 118.44 1i6h h GLU 734 Ca 0.01 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 1i6h h GLU 734 Cb 0.67 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1i6h h GLU 734 CO 0.03 0.02 -0.59 0.28 -0.73 0.00 0.00 179.01 178.03 1i6h h VAL 735 N 0.04 1.32 0.23 0.32 2.07 -1.47 -3.29 116.25 115.47 1i6h h VAL 735 Ca 0.40 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1i6h h VAL 735 Cb 1.55 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1i6h h VAL 735 CO -0.02 0.58 -0.19 0.78 0.02 0.00 0.00 177.57 178.74 1i6h h ASN 736 N 0.45 -0.50 0.00 0.57 2.35 -1.42 -3.42 115.58 113.61 1i6h h ASN 736 Ca -0.00 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1i6h h ASN 736 Cb 1.15 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.68 1i6h h ASN 736 CO 0.11 -0.26 0.00 0.18 -1.65 0.00 0.00 177.43 175.81 1i6h n LEU 737 N -3.45 0.00 -4.82 1.61 4.77 -1.21 -4.81 117.00 109.10 1i6h n LEU 737 Ca -0.05 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 1i6h n LEU 737 Cb 0.18 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1i6h n LEU 737 CO 0.11 0.00 0.66 -0.54 -1.33 0.00 0.00 177.39 176.29 1i6h s LYS 738 N 0.00 4.14 0.54 3.23 1.02 -1.26 -4.90 119.74 122.51 1i6h s LYS 738 Ca 0.00 1.15 0.19 0.00 0.02 0.00 0.00 55.97 57.33 1i6h s LYS 738 Cb 0.00 -2.16 1.06 0.00 -0.52 0.00 0.00 37.83 36.21 1i6h s LYS 738 CO 0.00 -0.11 1.55 -0.44 -0.92 0.00 0.00 175.35 175.43 1i6h h ASP 739 N 1.79 0.00 1.26 2.83 5.19 -1.96 1.09 116.42 126.62 1i6h h ASP 739 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1i6h h ASP 739 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1i6h h ASP 739 CO 0.61 0.00 -0.20 0.00 -3.12 0.00 0.00 179.24 176.52 1i6h n LEU 740 N -2.53 0.76 -4.61 1.55 -0.00 -1.26 -4.69 117.00 106.22 1i6h n LEU 740 Ca -0.01 0.46 -0.43 0.00 -0.00 0.00 0.00 56.01 56.03 1i6h n LEU 740 Cb 0.46 -0.28 -0.03 0.00 -0.00 0.00 0.00 43.42 43.57 1i6h n LEU 740 CO 0.09 -0.13 1.58 0.21 -0.00 0.00 0.00 177.39 179.13 1i6h s ASN 741 N -4.39 5.93 0.27 1.45 3.04 0.38 -4.90 114.94 116.72 1i6h s ASN 741 Ca 0.09 1.61 0.00 0.00 0.04 0.00 0.00 52.86 54.60 1i6h s ASN 741 Cb 0.13 -2.52 0.58 0.00 -1.54 0.00 0.00 41.25 37.89 1i6h s ASN 741 CO 0.64 -1.63 1.75 0.78 -3.04 0.00 0.00 177.10 175.60 1i6h h ASN 742 N 12.78 0.51 0.72 -4.21 2.35 -1.86 0.75 115.58 126.61 1i6h h ASN 742 Ca -0.37 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.45 1i6h h ASN 742 Cb 1.19 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1i6h h ASN 742 CO 1.00 0.18 -0.37 0.58 -1.65 0.00 0.00 177.43 177.18 1i6h h VAL 743 N 0.59 0.00 -1.03 2.81 2.07 -1.88 0.10 116.25 118.91 1i6h h VAL 743 Ca 0.49 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.27 1i6h h VAL 743 Cb 0.74 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.40 1i6h h VAL 743 CO -0.39 0.00 0.64 0.50 0.02 0.00 0.00 177.57 178.34 1i6h h LYS 744 N -0.99 0.45 -0.14 1.57 3.64 -1.75 0.46 116.57 119.81 1i6h h LYS 744 Ca -0.10 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1i6h h LYS 744 Cb 0.77 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1i6h h LYS 744 CO 0.15 0.30 0.12 1.96 -2.27 0.00 0.00 179.45 179.70 1i6h h GLN 745 N 0.47 0.00 0.13 1.90 1.08 0.19 -0.06 115.11 118.81 1i6h h GLN 745 Ca 0.63 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.47 1i6h h GLN 745 Cb 1.43 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.84 1i6h h GLN 745 CO -0.39 0.00 -1.97 0.52 -0.95 0.00 0.00 178.83 176.04 1i6h h MET 746 N 0.00 0.27 -0.84 1.46 2.86 0.18 -3.31 114.93 115.54 1i6h h MET 746 Ca 0.06 -0.46 0.09 0.00 -2.06 0.00 0.00 59.70 57.34 1i6h h MET 746 Cb 0.29 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.07 1i6h h MET 746 CO -0.00 1.20 0.55 0.28 1.06 0.00 0.00 176.91 180.00 1i6h h VAL 747 N 0.07 0.96 -0.12 -2.22 2.07 -0.65 0.27 116.25 116.64 1i6h h VAL 747 Ca -0.41 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 66.70 1i6h h VAL 747 Cb 2.04 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1i6h h VAL 747 CO 0.10 0.15 -0.51 0.24 0.02 0.00 0.00 177.57 177.57 1i6h h MET 748 N 0.82 0.31 -0.17 1.57 2.07 -1.16 -2.69 114.93 115.68 1i6h h MET 748 Ca 0.39 -0.18 -0.14 0.00 -2.07 0.00 0.00 59.70 57.70 1i6h h MET 748 Cb 0.42 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.16 1i6h h MET 748 CO -0.16 0.75 -0.43 0.00 1.07 0.00 0.00 176.91 178.14 1i6h h ALA 749 N 1.22 0.28 -0.77 6.32 0.00 -1.32 -3.46 119.26 121.52 1i6h h ALA 749 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1i6h h ALA 749 Cb 0.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1i6h h ALA 749 CO 0.08 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1i6h n GLY 750 N 0.50 0.71 0.00 0.00 0.00 0.84 -2.26 105.19 104.98 1i6h n GLY 750 Ca -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1i6h n GLY 750 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i6h n SER 751 N -0.39 0.92 0.00 1.61 3.41 -0.64 -4.78 113.62 113.75 1i6h n SER 751 Ca 0.00 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1i6h n SER 751 Cb 0.15 0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1i6h n SER 751 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i6h n LYS 752 N -0.03 0.00 0.00 4.33 4.76 -1.26 -4.57 118.16 121.39 1i6h n LYS 752 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1i6h n LYS 752 Cb 0.01 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.20 1i6h n LYS 752 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i6h n GLY 753 N -1.20 1.22 3.65 0.72 0.00 -1.26 -3.00 105.19 105.33 1i6h n GLY 753 Ca 0.00 -1.76 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 1i6h n GLY 753 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i6h s SER 754 N -0.75 -0.37 0.03 1.61 1.04 -1.26 -4.74 113.70 109.27 1i6h s SER 754 Ca 0.00 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.06 1i6h s SER 754 Cb 0.00 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 1i6h s SER 754 CO 0.00 -1.08 0.92 0.33 0.98 0.00 0.00 173.24 174.39 1i6h n PHE 755 N -0.41 -0.09 -0.29 5.02 7.35 -1.26 -1.04 117.46 126.74 1i6h n PHE 755 Ca -0.09 0.26 -0.02 0.00 -0.76 0.00 0.00 57.45 56.83 1i6h n PHE 755 Cb 0.62 -0.45 0.01 0.00 0.35 0.00 0.00 39.48 40.01 1i6h n PHE 755 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1i6h n ILE 756 N -3.38 -0.41 0.02 -2.13 2.08 -1.26 -0.43 119.36 113.85 1i6h n ILE 756 Ca 0.00 1.74 -0.13 0.00 0.56 0.00 0.00 62.75 64.93 1i6h n ILE 756 Cb 0.05 -2.27 -0.07 0.00 -0.75 0.00 0.00 39.64 36.61 1i6h n ILE 756 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 1i6h h ASN 757 N 0.00 -1.32 0.17 4.38 2.35 -1.49 0.60 115.58 120.26 1i6h h ASN 757 Ca 0.23 0.17 0.01 0.00 -0.55 0.00 0.00 56.30 56.15 1i6h h ASN 757 Cb 0.41 0.53 -0.04 0.00 0.05 0.00 0.00 38.32 39.28 1i6h h ASN 757 CO -0.72 -0.44 -0.44 0.40 -1.65 0.00 0.00 177.43 174.57 1i6h h ILE 758 N -0.53 0.00 -1.13 2.81 2.04 -0.58 0.10 117.51 120.22 1i6h h ILE 758 Ca 0.06 0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.29 1i6h h ILE 758 Cb 0.64 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.58 1i6h h ILE 758 CO -0.37 0.00 0.69 0.00 0.00 0.00 0.00 178.15 178.47 1i6h h ALA 759 N -0.78 2.33 0.12 1.87 0.00 -0.62 0.62 119.26 122.80 1i6h h ALA 759 Ca -0.02 0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 1i6h h ALA 759 Cb 0.66 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1i6h h ALA 759 CO -0.20 -0.94 -1.42 1.96 0.00 0.00 0.00 179.25 178.64 1i6h h GLN 760 N 0.20 0.25 -0.33 0.00 4.20 -0.43 -1.91 115.11 117.09 1i6h h GLN 760 Ca 0.77 -0.43 -0.06 0.00 0.06 0.00 0.00 58.65 58.99 1i6h h GLN 760 Cb 2.08 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 30.00 1i6h h GLN 760 CO -0.51 1.20 -0.04 0.52 -0.67 0.00 0.00 178.83 179.33 1i6h h MET 761 N -0.29 0.53 0.01 1.46 2.86 0.62 -2.75 114.93 117.38 1i6h h MET 761 Ca -0.30 -0.13 -0.40 0.00 -2.06 0.00 0.00 59.70 56.81 1i6h h MET 761 Cb 1.77 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 33.30 1i6h h MET 761 CO 0.07 0.59 -2.25 0.43 1.06 0.00 0.00 176.91 176.80 1i6h n SER 762 N -4.25 1.95 0.00 1.22 7.64 0.20 -2.99 113.62 117.40 1i6h n SER 762 Ca 0.01 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1i6h n SER 762 Cb 0.27 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1i6h n SER 762 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i6h n ALA 763 N -3.86 0.00 -1.72 -0.43 0.00 -0.72 -4.85 120.51 108.93 1i6h n ALA 763 Ca -0.48 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1i6h n ALA 763 Cb 0.87 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.29 1i6h n ALA 763 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i6h h VAL 765 N 3.69 0.00 0.00 0.00 2.07 0.03 -3.39 116.25 118.65 1i6h h VAL 765 Ca -0.44 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1i6h h VAL 765 Cb 1.21 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1i6h h VAL 765 CO 0.92 0.00 0.00 0.61 0.02 0.00 0.00 177.57 179.12 1i6h n GLY 766 N -0.91 1.14 3.64 2.17 0.00 -0.16 -4.77 105.19 106.31 1i6h n GLY 766 Ca -0.12 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 1i6h n GLY 766 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1i6h s GLN 767 N -1.27 4.15 0.62 1.61 2.00 -1.26 0.06 119.66 125.57 1i6h s GLN 767 Ca 0.00 1.00 -0.16 0.00 -2.00 0.00 0.00 55.36 54.20 1i6h s GLN 767 Cb 0.00 -3.67 -0.02 0.00 0.80 0.00 0.00 33.01 30.12 1i6h s GLN 767 CO 0.00 -0.63 1.08 -0.65 -0.50 0.00 0.00 175.29 174.60 1i6h s GLN 768 N 3.06 3.09 -0.21 1.67 1.11 0.18 -4.96 119.66 123.61 1i6h s GLN 768 Ca 0.38 1.30 -0.16 0.00 0.01 0.00 0.00 55.36 56.90 1i6h s GLN 768 Cb -0.15 -2.00 0.06 0.00 -1.01 0.00 0.00 33.01 29.92 1i6h s GLN 768 CO 0.09 -1.01 0.53 -1.54 0.01 0.00 0.00 175.29 173.38 1i6h s SER 769 N -2.66 -0.62 -0.12 5.90 1.04 -1.26 -4.17 113.70 111.80 1i6h s SER 769 Ca 0.65 1.11 0.01 0.00 0.48 0.00 0.00 55.95 58.21 1i6h s SER 769 Cb -0.18 1.07 0.02 0.00 0.10 0.00 0.00 66.02 67.02 1i6h s SER 769 CO 0.39 -0.20 -0.15 -0.69 0.98 0.00 0.00 173.24 173.56 1i6h s VAL 770 N 0.84 1.57 -1.29 5.02 1.01 -0.61 -4.60 120.40 122.34 1i6h s VAL 770 Ca -0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1i6h s VAL 770 Cb -0.05 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1i6h s VAL 770 CO -0.07 0.46 1.11 -0.62 0.00 0.00 0.00 175.10 175.98 1i6h n GLU 771 N 4.38 -7.42 -0.85 2.72 1.02 -1.26 -2.25 120.64 116.98 1i6h n GLU 771 Ca -0.18 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1i6h n GLU 771 Cb 0.51 -5.86 0.00 0.00 -0.02 0.00 0.00 31.44 26.07 1i6h n GLU 771 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i6h n GLY 772 N -1.66 0.10 3.35 0.62 0.00 -1.26 -4.95 105.19 101.39 1i6h n GLY 772 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1i6h n GLY 772 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i6h s LYS 773 N -1.41 1.34 0.40 1.61 1.02 -0.96 -5.11 119.74 116.64 1i6h s LYS 773 Ca 0.00 -1.51 -0.25 0.00 0.02 0.00 0.00 55.97 54.23 1i6h s LYS 773 Cb 0.00 -1.31 -0.08 0.00 -0.52 0.00 0.00 37.83 35.91 1i6h s LYS 773 CO 0.00 0.25 1.17 -0.98 -0.92 0.00 0.00 175.35 174.86 1i6h s ARG 774 N -3.16 4.04 0.01 1.68 1.70 -1.26 -1.57 118.95 120.40 1i6h s ARG 774 Ca 0.20 1.82 -0.12 0.00 -0.47 0.00 0.00 55.73 57.16 1i6h s ARG 774 Cb -0.04 -2.66 -0.06 0.00 -0.57 0.00 0.00 34.95 31.62 1i6h s ARG 774 CO 0.08 -0.32 0.32 -0.89 -1.08 0.00 0.00 175.30 173.40 1i6h n ILE 775 N 0.04 0.12 -2.17 4.99 5.41 -0.87 -4.85 119.36 122.03 1i6h n ILE 775 Ca 0.04 -0.03 -0.27 0.00 1.00 0.00 0.00 62.75 63.49 1i6h n ILE 775 Cb 0.47 0.00 0.15 0.00 -0.71 0.00 0.00 39.64 39.55 1i6h n ILE 775 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1i6h s ALA 776 N -0.06 2.79 -1.06 -1.39 0.00 -1.26 -4.80 121.76 115.98 1i6h s ALA 776 Ca 0.28 -1.37 -0.12 0.00 0.00 0.00 0.00 51.96 50.76 1i6h s ALA 776 Cb -0.39 -2.50 0.23 0.00 0.00 0.00 0.00 23.12 20.46 1i6h s ALA 776 CO 0.19 -2.04 1.11 -0.06 0.00 0.00 0.00 175.76 174.96 1i6h s PHE 777 N -3.60 3.94 0.30 0.00 2.99 -1.26 -4.50 117.98 115.84 1i6h s PHE 777 Ca 0.71 -2.35 0.03 0.00 0.00 0.00 0.00 56.93 55.31 1i6h s PHE 777 Cb -0.05 -3.97 0.47 0.00 0.00 0.00 0.00 43.02 39.48 1i6h s PHE 777 CO 0.50 -1.09 1.79 0.78 -0.00 0.00 0.00 175.22 177.19 1i6h h GLY 778 N 7.78 0.59 -1.67 4.36 0.00 -1.80 -3.42 103.07 108.91 1i6h h GLY 778 Ca 0.19 -0.41 -0.44 0.00 0.00 0.00 0.00 47.33 46.67 1i6h h GLY 778 CO 1.02 0.38 0.02 -1.36 0.00 0.00 0.00 176.54 176.60 1i6h s PHE 779 N -4.75 2.76 -0.27 5.60 0.40 -1.05 -4.98 117.98 115.69 1i6h s PHE 779 Ca -0.07 0.05 -0.29 0.00 -0.60 0.00 0.00 56.93 56.02 1i6h s PHE 779 Cb 0.15 -2.86 -0.03 0.00 0.51 0.00 0.00 43.02 40.79 1i6h s PHE 779 CO 0.78 -1.04 1.81 0.08 0.70 0.00 0.00 175.22 177.55 1i6h s VAL 780 N -2.88 3.45 -0.06 -0.44 1.01 -1.26 -3.06 120.40 117.16 1i6h s VAL 780 Ca 0.59 0.48 0.00 0.00 0.00 0.00 0.00 61.98 63.04 1i6h s VAL 780 Cb -0.10 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1i6h s VAL 780 CO 0.40 -0.31 0.00 0.47 0.00 0.00 0.00 175.10 175.66 1i6h n ASP 781 N 9.82 -5.57 -4.03 3.32 8.00 -1.26 -4.80 116.55 122.02 1i6h n ASP 781 Ca 0.23 0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.65 1i6h n ASP 781 Cb 0.46 -3.33 -0.09 0.00 -0.02 0.00 0.00 41.12 38.14 1i6h n ASP 781 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i6h s ARG 782 N -1.92 0.91 -0.00 -1.24 1.70 -1.17 -0.30 118.95 116.93 1i6h s ARG 782 Ca 0.00 -1.24 -0.17 0.00 -0.47 0.00 0.00 55.73 53.85 1i6h s ARG 782 Cb 0.00 0.29 -0.34 0.00 -0.57 0.00 0.00 34.95 34.33 1i6h s ARG 782 CO 0.00 -0.27 0.93 1.15 -1.08 0.00 0.00 175.30 176.03 1i6h h THR 783 N 2.82 1.31 -3.97 4.99 2.02 -1.84 -2.77 112.91 115.46 1i6h h THR 783 Ca -0.34 -2.63 -0.12 0.00 0.77 0.00 0.00 66.41 64.09 1i6h h THR 783 Cb 1.19 3.06 -0.12 0.00 -1.74 0.00 0.00 68.15 70.54 1i6h h THR 783 CO 0.57 0.79 -0.31 -0.76 0.37 0.00 0.00 175.52 176.17 1i6h s LEU 784 N -7.65 0.75 0.00 2.58 1.43 -1.26 -4.55 118.68 109.97 1i6h s LEU 784 Ca -0.11 -1.03 0.02 0.00 -1.03 0.00 0.00 54.13 51.98 1i6h s LEU 784 Cb 0.03 1.22 0.13 0.00 0.03 0.00 0.00 46.19 47.60 1i6h s LEU 784 CO 0.91 -0.98 0.92 -0.81 0.23 0.00 0.00 176.35 176.61 1i6h n PRO 785 N -0.30 0.83 -0.09 1.29 -0.04 -1.26 -3.00 135.00 132.43 1i6h n PRO 785 Ca -0.03 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1i6h n PRO 785 Cb 0.63 -1.04 0.15 0.00 -0.04 0.00 0.00 33.50 33.21 1i6h n PRO 785 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1i6h n HIS 786 N -0.54 0.24 -4.48 0.54 8.25 -1.26 -4.94 115.22 113.03 1i6h n HIS 786 Ca 0.02 -0.13 -0.24 0.00 -0.26 0.00 0.00 57.72 57.11 1i6h n HIS 786 Cb 0.01 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1i6h n HIS 786 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1i6h s PHE 787 N -1.71 2.22 0.30 4.41 2.99 -1.16 -5.14 117.98 119.89 1i6h s PHE 787 Ca 0.33 -0.47 -0.10 0.00 0.00 0.00 0.00 56.93 56.68 1i6h s PHE 787 Cb 0.21 -1.14 -0.07 0.00 0.00 0.00 0.00 43.02 42.02 1i6h s PHE 787 CO 0.30 0.57 0.64 -1.12 -0.00 0.00 0.00 175.22 175.61 1i6h s SER 788 N -3.52 6.62 0.93 1.36 0.01 -1.26 -4.90 113.70 112.94 1i6h s SER 788 Ca 0.30 1.02 -0.13 0.00 1.31 0.00 0.00 55.95 58.45 1i6h s SER 788 Cb -0.00 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.97 1i6h s SER 788 CO 0.14 -0.19 0.33 0.29 0.41 0.00 0.00 173.24 174.23 1i6h n LYS 789 N -0.54 -0.20 -3.08 12.44 5.02 -1.26 -4.04 118.16 126.51 1i6h n LYS 789 Ca 0.01 -0.02 -0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1i6h n LYS 789 Cb 0.53 -1.79 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1i6h n LYS 789 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1i6h n ASP 790 N -0.84 -6.76 -3.18 4.39 10.43 0.59 -4.97 116.55 116.20 1i6h n ASP 790 Ca 0.06 0.68 -0.06 0.00 2.57 0.00 0.00 54.79 58.04 1i6h n ASP 790 Cb 0.53 -2.34 -0.03 0.00 1.84 0.00 0.00 41.12 41.12 1i6h n ASP 790 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1i6h s ASP 791 N -0.99 -0.65 0.00 -2.24 -1.08 -1.26 -5.02 116.67 105.43 1i6h s ASP 791 Ca -0.01 -1.27 0.09 0.00 -0.52 0.00 0.00 52.55 50.84 1i6h s ASP 791 Cb 0.00 1.46 0.28 0.00 -1.46 0.00 0.00 42.92 43.20 1i6h s ASP 791 CO 0.16 -0.17 1.23 -1.22 0.52 0.00 0.00 175.17 175.69 1i6h n TYR 792 N 4.04 0.39 -1.40 -5.34 4.02 -1.26 -4.59 117.16 113.01 1i6h n TYR 792 Ca 0.13 -0.19 -0.36 0.00 -0.01 0.00 0.00 57.90 57.47 1i6h n TYR 792 Cb 0.53 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.94 1i6h n TYR 792 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1i6h n SER 793 N 0.36 1.02 -0.09 7.72 3.41 -1.26 -4.77 113.62 120.01 1i6h n SER 793 Ca 0.10 0.69 -0.06 0.00 -0.26 0.00 0.00 58.87 59.34 1i6h n SER 793 Cb 0.25 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.73 1i6h n SER 793 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1i6h h PRO 794 N -0.19 -0.13 -0.52 4.33 0.13 -1.95 -2.64 132.00 131.03 1i6h h PRO 794 Ca -0.48 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.76 1i6h h PRO 794 Cb 1.33 0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.39 1i6h h PRO 794 CO 0.48 -0.09 -0.13 0.93 -0.23 0.00 0.00 178.00 178.97 1i6h h GLU 795 N -0.13 -0.00 -1.00 0.86 3.07 -1.92 -2.04 114.58 113.41 1i6h h GLU 795 Ca 0.17 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.09 1i6h h GLU 795 Cb 0.40 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.24 1i6h h GLU 795 CO -0.42 -0.00 0.65 1.03 -1.40 0.00 0.00 179.01 178.87 1i6h h SER 796 N -0.00 1.04 -0.75 1.42 0.87 -1.77 -3.17 113.55 111.19 1i6h h SER 796 Ca 0.25 0.01 -0.28 0.00 -1.23 0.00 0.00 61.79 60.53 1i6h h SER 796 Cb 0.38 -0.22 -0.17 0.00 -0.44 0.00 0.00 62.40 61.96 1i6h h SER 796 CO -0.53 0.67 0.33 0.29 -0.53 0.00 0.00 176.83 177.05 1i6h n LYS 797 N -4.50 3.13 0.00 2.24 5.02 -0.82 -4.70 118.16 118.54 1i6h n LYS 797 Ca 0.15 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.37 1i6h n LYS 797 Cb 0.18 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 1i6h n LYS 797 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i6h n GLY 798 N -0.53 1.18 3.44 0.72 0.00 -1.18 -2.06 105.19 106.78 1i6h n GLY 798 Ca 0.44 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.03 1i6h n GLY 798 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i6h s PHE 799 N -2.00 2.94 -0.75 1.61 5.36 -0.91 0.49 117.98 124.72 1i6h s PHE 799 Ca 0.00 -0.54 -0.26 0.00 -0.96 0.00 0.00 56.93 55.17 1i6h s PHE 799 Cb 0.00 -3.85 0.04 0.00 -0.34 0.00 0.00 43.02 38.87 1i6h s PHE 799 CO 0.00 -1.24 1.24 0.08 -1.46 0.00 0.00 175.22 173.84 1i6h s VAL 800 N 3.09 3.85 0.14 3.12 1.01 0.11 -4.55 120.40 127.17 1i6h s VAL 800 Ca 0.18 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 1i6h s VAL 800 Cb -0.19 -4.89 -0.02 0.00 0.00 0.00 0.00 36.38 31.28 1i6h s VAL 800 CO 0.12 -1.79 1.51 -0.08 0.00 0.00 0.00 175.10 174.85 1i6h h GLU 801 N 9.92 0.92 -7.25 2.72 4.81 -1.94 -0.39 114.58 123.36 1i6h h GLU 801 Ca -0.24 -0.42 -0.41 0.00 -0.13 0.00 0.00 59.36 58.16 1i6h h GLU 801 Cb 1.05 -0.02 0.20 0.00 0.63 0.00 0.00 28.75 30.61 1i6h h GLU 801 CO 1.27 1.08 0.05 -0.80 -0.73 0.00 0.00 179.01 179.88 1i6h s ASN 802 N -6.68 0.53 0.32 1.04 0.01 -1.26 -3.89 114.94 105.01 1i6h s ASN 802 Ca -0.12 0.88 0.08 0.00 -0.71 0.00 0.00 52.86 52.99 1i6h s ASN 802 Cb 0.11 -1.28 -0.04 0.00 0.41 0.00 0.00 41.25 40.45 1i6h s ASN 802 CO 0.86 -4.39 0.14 -0.94 -1.51 0.00 0.00 177.10 171.26 1i6h s SER 803 N -3.44 4.78 0.56 -1.22 1.04 -1.24 0.47 113.70 114.66 1i6h s SER 803 Ca 0.69 -0.69 0.31 0.00 0.48 0.00 0.00 55.95 56.75 1i6h s SER 803 Cb -0.14 -0.82 1.65 0.00 0.10 0.00 0.00 66.02 66.82 1i6h s SER 803 CO 0.58 -0.24 2.13 1.88 0.98 0.00 0.00 173.24 178.57 1i6h h TYR 804 N 1.56 0.00 0.41 5.02 0.99 -1.62 0.10 116.97 123.44 1i6h h TYR 804 Ca -0.44 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.27 1i6h h TYR 804 Cb 1.25 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.98 1i6h h TYR 804 CO 0.62 0.07 -0.19 1.25 -0.00 0.00 0.00 178.16 179.91 1i6h h LEU 805 N 0.00 -0.46 -1.20 3.88 5.85 -1.79 -3.29 115.31 118.31 1i6h h LEU 805 Ca -0.00 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1i6h h LEU 805 Cb 0.26 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1i6h h LEU 805 CO 0.01 -0.02 0.55 0.03 -0.34 0.00 0.00 178.44 178.67 1i6h h ARG 806 N -1.11 1.01 0.00 1.25 3.08 -1.80 -3.49 114.38 113.33 1i6h h ARG 806 Ca -0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1i6h h ARG 806 Cb 0.47 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1i6h h ARG 806 CO 0.09 0.67 0.00 0.41 -1.07 0.00 0.00 179.97 180.07 1i6h n GLY 807 N -1.41 2.26 3.90 0.04 0.00 0.34 -4.95 105.19 105.38 1i6h n GLY 807 Ca 0.11 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 1i6h n GLY 807 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6h s LEU 808 N 0.00 3.29 0.17 0.99 1.02 -1.26 -4.60 118.68 118.30 1i6h s LEU 808 Ca 0.00 0.96 0.00 0.00 0.02 0.00 0.00 54.13 55.12 1i6h s LEU 808 Cb 0.00 -3.86 -0.04 0.00 0.02 0.00 0.00 46.19 42.31 1i6h s LEU 808 CO 0.00 -0.94 0.34 0.42 0.02 0.00 0.00 176.35 176.20 1i6h s THR 809 N -3.01 5.26 0.03 5.49 -4.23 -1.26 -4.79 115.64 113.12 1i6h s THR 809 Ca 0.53 -0.47 -0.06 0.00 -1.18 0.00 0.00 61.69 60.51 1i6h s THR 809 Cb -0.11 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 1i6h s THR 809 CO 0.48 -0.12 0.81 -2.65 -0.54 0.00 0.00 174.62 172.59 1i6h n PRO 810 N -0.55 -0.08 -0.10 3.99 -0.02 -1.26 0.14 135.00 137.12 1i6h n PRO 810 Ca -0.05 0.80 -0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1i6h n PRO 810 Cb 0.54 -1.20 -0.05 0.00 -0.02 0.00 0.00 33.50 32.77 1i6h n PRO 810 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1i6h h GLN 811 N 0.00 -0.36 -0.48 -0.52 7.50 -1.99 0.48 115.11 119.74 1i6h h GLN 811 Ca 0.03 0.02 0.09 0.00 0.50 0.00 0.00 58.65 59.30 1i6h h GLN 811 Cb 0.08 0.08 -0.10 0.00 0.05 0.00 0.00 27.48 27.59 1i6h h GLN 811 CO -0.18 -0.24 -0.30 0.93 -1.50 0.00 0.00 178.83 177.55 1i6h h GLU 812 N -0.37 -0.18 0.00 1.46 5.08 -0.58 0.51 114.58 120.49 1i6h h GLU 812 Ca 0.12 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1i6h h GLU 812 Cb 0.60 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1i6h h GLU 812 CO -0.53 -0.12 0.00 0.34 -1.00 0.00 0.00 179.01 177.70 1i6h n PHE 813 N -5.42 0.00 -0.31 4.33 7.35 0.37 -0.14 117.46 123.64 1i6h n PHE 813 Ca 0.03 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.75 1i6h n PHE 813 Cb 0.34 -0.47 0.11 0.00 0.35 0.00 0.00 39.48 39.81 1i6h n PHE 813 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1i6h h PHE 814 N 0.00 -0.50 0.11 -5.13 3.57 0.51 0.15 116.94 115.64 1i6h h PHE 814 Ca 0.00 0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1i6h h PHE 814 Cb 0.00 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1i6h h PHE 814 CO -0.49 -0.38 -0.09 0.74 -2.23 0.00 0.00 178.31 175.86 1i6h h PHE 815 N -0.00 -0.23 -1.20 0.41 0.05 -0.15 -0.49 116.94 115.33 1i6h h PHE 815 Ca 0.42 0.00 0.35 0.00 3.82 0.00 0.00 57.97 62.55 1i6h h PHE 815 Cb 0.64 0.09 -0.05 0.00 2.00 0.00 0.00 35.95 38.63 1i6h h PHE 815 CO -0.69 -0.12 1.12 1.25 -0.18 0.00 0.00 178.31 179.69 1i6h h HIS 816 N -0.19 0.00 -0.16 -0.55 2.76 0.38 1.43 115.15 118.83 1i6h h HIS 816 Ca -0.01 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.04 1i6h h HIS 816 Cb 0.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1i6h h HIS 816 CO -0.03 0.00 -0.35 0.00 -1.30 0.00 0.00 177.93 176.25 1i6h h ALA 817 N 0.89 0.26 -0.21 5.26 0.00 0.65 -0.38 119.26 125.73 1i6h h ALA 817 Ca 0.57 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1i6h h ALA 817 Cb 2.80 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 20.51 1i6h h ALA 817 CO -0.01 0.32 -0.07 0.52 0.00 0.00 0.00 179.25 180.01 1i6h h MET 818 N 0.15 -0.03 -0.36 0.00 2.07 0.35 0.35 114.93 117.45 1i6h h MET 818 Ca 0.00 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.61 1i6h h MET 818 Cb 0.95 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.68 1i6h h MET 818 CO 0.08 -0.02 0.12 0.78 1.07 0.00 0.00 176.91 178.94 1i6h h GLY 819 N -0.03 0.60 -0.46 8.32 0.00 -1.44 -0.02 103.07 110.03 1i6h h GLY 819 Ca 0.11 -0.35 0.11 0.00 0.00 0.00 0.00 47.33 47.20 1i6h h GLY 819 CO -0.24 0.32 -0.34 -1.33 0.00 0.00 0.00 176.54 174.96 1i6h h GLY 820 N 0.44 -0.10 0.84 4.60 0.00 0.24 -0.50 103.07 108.59 1i6h h GLY 820 Ca 0.12 0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.87 1i6h h GLY 820 CO -0.01 -0.21 -0.33 -0.09 0.00 0.00 0.00 176.54 175.91 1i6h h ARG 821 N -0.15 -0.78 -0.97 4.80 9.65 0.34 -1.07 114.38 126.19 1i6h h ARG 821 Ca 0.24 0.05 0.36 0.00 -1.10 0.00 0.00 59.98 59.54 1i6h h ARG 821 Cb 0.55 0.18 -0.18 0.00 -1.39 0.00 0.00 29.97 29.13 1i6h h ARG 821 CO -0.70 -0.52 0.37 -1.91 2.80 0.00 0.00 179.97 180.01 1i6h n GLU 822 N -5.47 -0.06 0.43 0.20 2.13 -0.09 -0.41 120.64 117.37 1i6h n GLU 822 Ca -0.12 1.37 -0.17 0.00 0.66 0.00 0.00 57.16 58.91 1i6h n GLU 822 Cb 0.36 -2.37 -0.08 0.00 0.27 0.00 0.00 31.44 29.62 1i6h n GLU 822 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1i6h h GLY 823 N 0.00 -1.14 -0.05 8.31 0.00 0.14 -2.29 103.07 108.04 1i6h h GLY 823 Ca 0.75 0.42 0.26 0.00 0.00 0.00 0.00 47.33 48.77 1i6h h GLY 823 CO -0.80 -0.41 0.68 1.41 0.00 0.00 0.00 176.54 177.42 1i6h h LEU 824 N -1.11 0.33 0.19 3.11 3.38 -0.15 0.49 115.31 121.54 1i6h h LEU 824 Ca -0.11 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1i6h h LEU 824 Cb 0.83 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1i6h h LEU 824 CO 0.18 0.08 -0.09 0.40 0.09 0.00 0.00 178.44 179.10 1i6h h ILE 825 N 0.30 0.00 0.00 1.22 2.04 -1.03 -2.20 117.51 117.84 1i6h h ILE 825 Ca 0.55 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 66.19 1i6h h ILE 825 Cb 1.57 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1i6h h ILE 825 CO -0.20 0.00 0.09 -0.90 0.00 0.00 0.00 178.15 177.14 1i6h n ASP 826 N -3.30 0.38 0.07 1.72 5.68 -0.87 0.37 116.55 120.60 1i6h n ASP 826 Ca -0.03 0.64 -0.13 0.00 -0.50 0.00 0.00 54.79 54.77 1i6h n ASP 826 Cb 0.10 -0.66 -0.08 0.00 -1.14 0.00 0.00 41.12 39.33 1i6h n ASP 826 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1i6h h THR 827 N 0.00 1.02 0.00 2.12 2.02 -0.64 0.40 112.91 117.82 1i6h h THR 827 Ca 0.00 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1i6h h THR 827 Cb 0.19 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1i6h h THR 827 CO 0.00 0.15 -0.09 0.00 0.37 0.00 0.00 175.52 175.95 1i6h h ALA 828 N 0.36 1.84 0.03 6.16 0.00 0.54 -3.16 119.26 125.05 1i6h h ALA 828 Ca -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1i6h h ALA 828 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1i6h h ALA 828 CO 0.03 0.11 -0.02 0.28 0.00 0.00 0.00 179.25 179.66 1i6h h VAL 829 N 0.00 0.28 0.00 0.00 2.07 -1.01 -3.29 116.25 114.29 1i6h h VAL 829 Ca -0.00 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1i6h h VAL 829 Cb 0.16 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1i6h h VAL 829 CO 0.01 0.09 0.20 0.29 0.02 0.00 0.00 177.57 178.19 1i6h n LYS 830 N -4.79 0.00 -0.11 1.57 4.01 0.14 -0.57 118.16 118.41 1i6h n LYS 830 Ca -0.02 0.16 -0.24 0.00 -0.51 0.00 0.00 58.31 57.70 1i6h n LYS 830 Cb 0.09 -1.70 -0.11 0.00 -0.51 0.00 0.00 35.03 32.80 1i6h n LYS 830 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1i6h n THR 831 N -1.08 1.53 0.12 -0.18 -1.04 -1.20 -3.74 114.28 108.70 1i6h n THR 831 Ca 0.00 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.05 61.75 1i6h n THR 831 Cb 0.20 -2.00 -0.08 0.00 -1.82 0.00 0.00 70.33 66.63 1i6h n THR 831 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i6h h ALA 832 N -0.66 -0.34 -0.77 2.41 0.00 -0.90 0.85 119.26 119.85 1i6h h ALA 832 Ca -0.45 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.43 1i6h h ALA 832 Cb 1.38 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 19.20 1i6h h ALA 832 CO -0.27 -0.49 0.26 0.93 0.00 0.00 0.00 179.25 179.67 1i6h h GLU 833 N -0.74 0.34 -0.35 0.00 5.08 -1.64 0.25 114.58 117.52 1i6h h GLU 833 Ca -0.03 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1i6h h GLU 833 Cb 0.50 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1i6h h GLU 833 CO 0.06 0.23 -0.23 1.15 -1.00 0.00 0.00 179.01 179.21 1i6h h THR 834 N 0.35 1.29 -1.00 1.13 2.02 -1.63 -2.45 112.91 112.62 1i6h h THR 834 Ca 0.44 -1.38 0.15 0.00 0.77 0.00 0.00 66.41 66.38 1i6h h THR 834 Cb 0.73 1.41 -0.09 0.00 -1.74 0.00 0.00 68.15 68.46 1i6h h THR 834 CO -0.47 0.45 0.62 1.23 0.37 0.00 0.00 175.52 177.72 1i6h h GLY 835 N 0.56 1.67 0.75 2.16 0.00 0.11 0.27 103.07 108.59 1i6h h GLY 835 Ca 0.07 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1i6h h GLY 835 CO 0.06 0.08 -0.06 -1.82 0.00 0.00 0.00 176.54 174.81 1i6h h TYR 836 N 0.90 -0.16 -0.88 5.60 3.20 -0.90 -2.98 116.97 121.75 1i6h h TYR 836 Ca 0.52 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.51 1i6h h TYR 836 Cb 0.64 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.88 1i6h h TYR 836 CO -0.00 0.12 0.50 0.82 -1.64 0.00 0.00 178.16 177.95 1i6h h ILE 837 N -0.43 0.83 -0.44 1.81 2.04 -0.86 0.31 117.51 120.77 1i6h h ILE 837 Ca -0.02 -0.26 0.13 0.00 1.00 0.00 0.00 64.86 65.71 1i6h h ILE 837 Cb 0.34 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1i6h h ILE 837 CO 0.03 0.14 0.33 -0.61 0.00 0.00 0.00 178.15 178.04 1i6h h GLN 838 N 0.77 0.00 0.00 2.37 -0.00 -0.82 -1.91 115.11 115.52 1i6h h GLN 838 Ca 0.45 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.97 1i6h h GLN 838 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.99 1i6h h GLN 838 CO -0.30 0.00 -0.73 -0.09 0.00 0.00 0.00 178.83 177.71 1i6h h ARG 839 N 0.00 0.00 -0.94 1.69 2.43 -0.88 -3.02 114.38 113.66 1i6h h ARG 839 Ca 0.21 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.58 1i6h h ARG 839 Cb 0.88 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.35 1i6h h ARG 839 CO -0.00 0.93 0.60 0.00 -1.51 0.00 0.00 179.97 179.99 1i6h h ARG 840 N -1.00 0.52 -0.01 0.20 3.08 -1.16 0.73 114.38 116.75 1i6h h ARG 840 Ca -0.20 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1i6h h ARG 840 Cb 1.12 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1i6h h ARG 840 CO -0.12 0.35 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.05 1i6h h LEU 841 N 0.54 0.02 -1.32 3.04 3.38 -1.49 -1.23 115.31 118.25 1i6h h LEU 841 Ca 0.50 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1i6h h LEU 841 Cb 1.06 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1i6h h LEU 841 CO -0.24 0.37 0.33 0.58 0.09 0.00 0.00 178.44 179.58 1i6h h VAL 842 N -0.34 1.17 -0.02 1.22 2.07 -0.20 -1.99 116.25 118.16 1i6h h VAL 842 Ca 0.00 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1i6h h VAL 842 Cb 0.36 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1i6h h VAL 842 CO 0.00 0.19 -0.30 0.11 0.02 0.00 0.00 177.57 177.59 1i6h h LYS 843 N 0.81 0.24 -0.78 1.57 1.79 0.27 0.94 116.57 121.41 1i6h h LYS 843 Ca 0.21 -0.23 0.15 0.00 -2.18 0.00 0.00 60.65 58.60 1i6h h LYS 843 Cb -0.00 0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 30.61 1i6h h LYS 843 CO -0.04 0.92 0.31 0.00 -1.08 0.00 0.00 179.45 179.57 1i6h h ALA 844 N 0.32 1.11 0.00 3.86 0.00 -0.96 -2.99 119.26 120.61 1i6h h ALA 844 Ca -0.03 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1i6h h ALA 844 Cb 1.01 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1i6h h ALA 844 CO 0.06 -0.22 -2.15 1.28 0.00 0.00 0.00 179.25 178.22 1i6h n LEU 845 N -5.00 0.00 0.00 0.00 4.77 -0.77 -4.80 117.00 111.20 1i6h n LEU 845 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1i6h n LEU 845 Cb 0.44 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1i6h n LEU 845 CO 0.18 0.20 0.00 1.21 -1.33 0.00 0.00 177.39 177.64 1i6h n GLU 846 N -2.45 0.00 0.00 3.23 2.13 0.33 0.11 120.64 123.99 1i6h n GLU 846 Ca -0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.67 1i6h n GLU 846 Cb 0.80 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.51 1i6h n GLU 846 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1i6h n ASP 847 N -0.46 0.23 -4.72 4.31 5.75 -1.26 -3.85 116.55 116.54 1i6h n ASP 847 Ca 0.00 -1.95 -0.39 0.00 -0.01 0.00 0.00 54.79 52.45 1i6h n ASP 847 Cb 0.00 -0.11 -0.05 0.00 -1.03 0.00 0.00 41.12 39.92 1i6h n ASP 847 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1i6h s ILE 848 N -1.77 5.11 0.05 2.12 1.01 0.30 -3.63 121.20 124.39 1i6h s ILE 848 Ca 0.00 1.21 -0.13 0.00 0.00 0.00 0.00 60.65 61.72 1i6h s ILE 848 Cb 0.00 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.56 1i6h s ILE 848 CO 0.00 0.29 0.30 0.00 0.00 0.00 0.00 174.94 175.53 1i6h s MET 849 N 0.70 0.82 -0.52 2.79 0.23 -1.14 0.54 119.30 122.73 1i6h s MET 849 Ca 0.32 -0.54 -0.28 0.00 -1.03 0.00 0.00 55.69 54.16 1i6h s MET 849 Cb -0.16 0.35 0.01 0.00 -1.53 0.00 0.00 34.83 33.50 1i6h s MET 849 CO 0.14 -0.27 1.43 0.08 -2.03 0.00 0.00 175.02 174.38 1i6h s VAL 850 N -2.67 3.81 1.13 5.16 1.01 -0.92 -3.15 120.40 124.76 1i6h s VAL 850 Ca -0.04 0.73 -0.19 0.00 0.00 0.00 0.00 61.98 62.48 1i6h s VAL 850 Cb -0.00 -4.35 0.27 0.00 0.00 0.00 0.00 36.38 32.29 1i6h s VAL 850 CO -0.04 -1.04 1.20 -1.00 0.00 0.00 0.00 175.10 174.22 1i6h s HIS 851 N 5.97 0.71 -1.77 5.22 3.76 -0.36 -1.26 115.29 127.56 1i6h s HIS 851 Ca 0.55 0.37 0.16 0.00 -0.15 0.00 0.00 55.06 55.99 1i6h s HIS 851 Cb -0.12 -3.74 0.88 0.00 1.11 0.00 0.00 32.58 30.71 1i6h s HIS 851 CO 0.27 -3.53 1.39 0.66 -0.85 0.00 0.00 174.74 172.68 1i6h n TYR 852 N -4.45 0.00 -1.28 1.40 4.02 -1.26 -2.19 117.16 113.40 1i6h n TYR 852 Ca 0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.02 1i6h n TYR 852 Cb 0.60 -0.11 0.22 0.00 -0.02 0.00 0.00 39.34 40.02 1i6h n TYR 852 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1i6h n ASP 853 N -1.11 3.07 -0.40 7.72 5.68 -1.26 -4.92 116.55 125.33 1i6h n ASP 853 Ca 0.10 -3.51 -0.05 0.00 -0.50 0.00 0.00 54.79 50.83 1i6h n ASP 853 Cb 0.08 -0.63 -0.02 0.00 -1.14 0.00 0.00 41.12 39.41 1i6h n ASP 853 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1i6h n ASN 854 N -0.91 -5.79 -4.95 -1.12 3.02 -0.93 -4.96 115.26 99.63 1i6h n ASN 854 Ca 0.32 0.13 -0.24 0.00 -0.03 0.00 0.00 54.58 54.76 1i6h n ASN 854 Cb 1.05 -3.75 0.05 0.00 -0.61 0.00 0.00 39.78 36.52 1i6h n ASN 854 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1i6h s THR 855 N -1.48 2.53 -0.33 3.41 -1.32 -1.26 -3.73 115.64 113.47 1i6h s THR 855 Ca 0.00 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 1i6h s THR 855 Cb 0.00 -3.04 0.10 0.00 -1.51 0.00 0.00 72.50 68.06 1i6h s THR 855 CO 0.00 -0.03 0.11 -0.89 -2.21 0.00 0.00 174.62 171.60 1i6h s THR 856 N -3.04 1.08 0.18 5.08 2.01 -0.01 -1.22 115.64 119.72 1i6h s THR 856 Ca 0.58 -1.63 0.09 0.00 0.31 0.00 0.00 61.69 61.04 1i6h s THR 856 Cb -0.11 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1i6h s THR 856 CO 0.42 -0.70 -0.18 -0.13 -0.69 0.00 0.00 174.62 173.35 1i6h s ARG 857 N 1.40 1.33 0.67 4.92 0.52 -1.19 0.40 118.95 127.00 1i6h s ARG 857 Ca 0.11 -1.48 0.02 0.00 -0.52 0.00 0.00 55.73 53.86 1i6h s ARG 857 Cb -0.18 -1.35 0.11 0.00 0.52 0.00 0.00 34.95 34.05 1i6h s ARG 857 CO -0.20 0.26 0.93 0.54 0.02 0.00 0.00 175.30 176.85 1i6h s ASN 858 N -2.87 4.58 0.19 0.23 6.03 -1.21 -2.86 114.94 119.03 1i6h s ASN 858 Ca 0.18 -0.51 -0.16 0.00 -1.03 0.00 0.00 52.86 51.34 1i6h s ASN 858 Cb -0.05 0.08 0.19 0.00 -3.03 0.00 0.00 41.25 38.44 1i6h s ASN 858 CO 0.07 -1.70 1.33 -1.54 -2.03 0.00 0.00 177.10 173.23 1i6h n SER 859 N -2.65 -0.58 -0.24 3.54 3.41 -1.24 0.39 113.62 116.25 1i6h n SER 859 Ca 0.15 1.50 0.27 0.00 -0.26 0.00 0.00 58.87 60.53 1i6h n SER 859 Cb 0.61 -0.33 0.65 0.00 -0.26 0.00 0.00 64.21 64.88 1i6h n SER 859 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1i6h h LEU 860 N 0.00 0.15 0.00 1.04 3.38 -1.93 -3.45 115.31 114.50 1i6h h LEU 860 Ca 0.29 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1i6h h LEU 860 Cb 0.50 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1i6h h LEU 860 CO -0.85 0.04 0.00 0.61 0.09 0.00 0.00 178.44 178.34 1i6h n GLY 861 N -1.65 1.28 3.54 0.83 0.00 0.16 -5.03 105.19 104.32 1i6h n GLY 861 Ca 0.21 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.76 1i6h n GLY 861 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i6h n ASN 862 N 0.00 2.75 -4.66 1.61 3.02 -1.26 -4.69 115.26 112.04 1i6h n ASN 862 Ca 0.00 0.39 -0.45 0.00 -0.03 0.00 0.00 54.58 54.49 1i6h n ASN 862 Cb 0.00 -1.40 -0.02 0.00 -0.61 0.00 0.00 39.78 37.75 1i6h n ASN 862 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1i6h n VAL 863 N 7.19 1.25 -0.03 2.41 0.31 -1.26 -3.34 118.33 124.86 1i6h n VAL 863 Ca 0.34 -0.31 -0.04 0.00 -0.01 0.00 0.00 64.34 64.32 1i6h n VAL 863 Cb 0.33 -1.38 -0.04 0.00 -0.91 0.00 0.00 33.84 31.84 1i6h n VAL 863 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1i6h n ILE 864 N 1.39 0.41 -3.75 2.52 5.41 0.16 -4.95 119.36 120.55 1i6h n ILE 864 Ca 0.10 -0.19 -0.13 0.00 1.00 0.00 0.00 62.75 63.53 1i6h n ILE 864 Cb 0.32 -0.79 -0.14 0.00 -0.71 0.00 0.00 39.64 38.31 1i6h n ILE 864 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1i6h s GLN 865 N -2.14 0.13 0.32 0.38 -0.21 -0.91 -4.85 119.66 112.37 1i6h s GLN 865 Ca -0.07 0.40 0.26 0.00 0.02 0.00 0.00 55.36 55.97 1i6h s GLN 865 Cb 0.02 -0.15 0.98 0.00 1.00 0.00 0.00 33.01 34.87 1i6h s GLN 865 CO 0.20 -0.15 1.77 0.74 -2.12 0.00 0.00 175.29 175.73 1i6h h PHE 866 N 7.13 0.00 -2.47 0.91 -1.00 -1.91 0.02 116.94 119.62 1i6h h PHE 866 Ca -0.41 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.29 1i6h h PHE 866 Cb 1.15 0.00 -0.26 0.00 3.61 0.00 0.00 35.95 40.45 1i6h h PHE 866 CO 0.41 0.00 -0.26 0.42 -1.61 0.00 0.00 178.31 177.27 1i6h s ILE 867 N -3.34 -0.25 0.34 -0.55 1.01 -1.26 -4.26 121.20 112.89 1i6h s ILE 867 Ca 0.05 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 1i6h s ILE 867 Cb 0.10 -0.71 -0.11 0.00 0.01 0.00 0.00 42.46 41.75 1i6h s ILE 867 CO 0.48 0.04 1.55 0.00 0.00 0.00 0.00 174.94 177.01 1i6h n TYR 868 N 4.66 2.95 -1.43 3.97 9.36 -1.24 -1.20 117.16 134.23 1i6h n TYR 868 Ca -0.18 0.35 -0.14 0.00 3.32 0.00 0.00 57.90 61.24 1i6h n TYR 868 Cb 0.54 -2.57 -0.06 0.00 -0.63 0.00 0.00 39.34 36.62 1i6h n TYR 868 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1i6h n GLY 869 N 1.29 1.37 3.44 2.98 0.00 -1.26 0.13 105.19 113.15 1i6h n GLY 869 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1i6h n GLY 869 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i6h n GLU 870 N -1.96 -0.51 0.00 1.61 1.02 -0.34 -4.56 120.64 115.90 1i6h n GLU 870 Ca -0.14 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1i6h n GLU 870 Cb 0.48 -4.21 0.00 0.00 -0.02 0.00 0.00 31.44 27.69 1i6h n GLU 870 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1i6h n ASP 871 N -0.26 0.00 -3.66 1.62 5.68 -0.38 -4.65 116.55 114.91 1i6h n ASP 871 Ca 0.00 -1.00 -0.27 0.00 -0.50 0.00 0.00 54.79 53.02 1i6h n ASP 871 Cb 0.13 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.10 1i6h n ASP 871 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i6h n GLY 872 N 0.00 -0.47 3.54 6.12 0.00 0.35 -4.93 105.19 109.80 1i6h n GLY 872 Ca 0.00 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1i6h n GLY 872 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1i6h s MET 873 N -6.32 2.86 -0.05 1.61 0.00 -1.25 -2.12 119.30 114.02 1i6h s MET 873 Ca 0.52 -0.58 -0.30 0.00 0.00 0.00 0.00 55.69 55.34 1i6h s MET 873 Cb -0.28 -2.60 -0.03 0.00 0.00 0.00 0.00 34.83 31.92 1i6h s MET 873 CO 0.64 0.58 1.09 0.34 0.00 0.00 0.00 175.02 177.67 1i6h s ASP 874 N -0.58 7.18 0.42 1.11 -1.08 0.62 -4.60 116.67 119.74 1i6h s ASP 874 Ca 0.09 1.70 0.25 0.00 -0.52 0.00 0.00 52.55 54.07 1i6h s ASP 874 Cb -0.12 -2.56 1.29 0.00 -1.46 0.00 0.00 42.92 40.07 1i6h s ASP 874 CO 0.02 -0.47 1.68 0.00 0.52 0.00 0.00 175.17 176.92 1i6h h ALA 875 N 7.15 2.51 -0.25 3.66 0.00 -1.88 -0.87 119.26 129.58 1i6h h ALA 875 Ca -0.35 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1i6h h ALA 875 Cb 1.17 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1i6h h ALA 875 CO 0.84 -1.05 -0.41 0.00 0.00 0.00 0.00 179.25 178.64 1i6h h ALA 876 N 1.62 0.82 -0.25 0.00 0.00 -1.82 -3.17 119.26 116.45 1i6h h ALA 876 Ca 0.72 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 1i6h h ALA 876 Cb 2.12 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.72 1i6h h ALA 876 CO -0.37 0.65 0.21 0.72 0.00 0.00 0.00 179.25 180.45 1i6h n HIS 877 N -4.03 0.80 -4.26 0.00 8.25 -0.33 -4.86 115.22 110.78 1i6h n HIS 877 Ca -0.02 -1.33 -0.18 0.00 -0.26 0.00 0.00 57.72 55.94 1i6h n HIS 877 Cb 0.52 -0.65 -0.11 0.00 1.12 0.00 0.00 29.99 30.87 1i6h n HIS 877 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1i6h s ILE 878 N -1.10 1.39 -0.12 1.59 1.01 -1.20 -4.16 121.20 118.61 1i6h s ILE 878 Ca 0.16 -1.86 -0.25 0.00 0.00 0.00 0.00 60.65 58.69 1i6h s ILE 878 Cb 0.13 -1.68 0.06 0.00 0.01 0.00 0.00 42.46 40.98 1i6h s ILE 878 CO 0.01 -0.50 0.61 -1.61 0.00 0.00 0.00 174.94 173.45 1i6h s GLU 879 N -3.01 0.88 -0.31 2.79 2.02 -1.12 -4.80 118.70 115.15 1i6h s GLU 879 Ca 0.13 0.43 -0.28 0.00 0.02 0.00 0.00 54.97 55.27 1i6h s GLU 879 Cb -0.03 0.42 -0.03 0.00 0.10 0.00 0.00 34.13 34.58 1i6h s GLU 879 CO 0.03 -0.22 2.02 0.21 0.02 0.00 0.00 175.26 177.32 1i6h s LYS 880 N -0.63 3.11 0.24 1.61 2.20 -1.26 -0.49 119.74 124.52 1i6h s LYS 880 Ca -0.07 1.62 0.10 0.00 -0.36 0.00 0.00 55.97 57.25 1i6h s LYS 880 Cb -0.02 -4.31 -0.04 0.00 -1.51 0.00 0.00 37.83 31.94 1i6h s LYS 880 CO 0.06 -2.12 -0.07 -0.65 -0.36 0.00 0.00 175.35 172.21 1i6h s GLN 881 N 6.22 2.11 -0.21 4.03 -0.21 -0.82 -4.82 119.66 125.96 1i6h s GLN 881 Ca 0.89 -1.43 -0.09 0.00 0.02 0.00 0.00 55.36 54.75 1i6h s GLN 881 Cb -0.26 -2.10 -0.04 0.00 1.00 0.00 0.00 33.01 31.61 1i6h s GLN 881 CO 0.33 0.38 0.10 -1.54 -2.12 0.00 0.00 175.29 172.44 1i6h s SER 882 N -3.37 5.86 -0.95 5.90 1.04 -1.25 0.09 113.70 121.02 1i6h s SER 882 Ca 0.29 0.11 -0.22 0.00 0.48 0.00 0.00 55.95 56.61 1i6h s SER 882 Cb -0.07 -2.03 0.08 0.00 0.10 0.00 0.00 66.02 64.10 1i6h s SER 882 CO 0.18 0.13 1.30 -0.76 0.98 0.00 0.00 173.24 175.06 1i6h s LEU 883 N 0.63 4.11 0.00 2.42 1.43 0.24 -4.87 118.68 122.64 1i6h s LEU 883 Ca 0.06 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.56 1i6h s LEU 883 Cb -0.12 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1i6h s LEU 883 CO 0.01 -1.36 0.55 0.47 0.23 0.00 0.00 176.35 176.25 1i6h n ASP 884 N 7.98 0.00 -0.49 2.29 8.00 -1.26 -2.46 116.55 130.62 1i6h n ASP 884 Ca 0.26 0.09 0.11 0.00 0.71 0.00 0.00 54.79 55.96 1i6h n ASP 884 Cb 0.50 -0.09 -0.01 0.00 -0.02 0.00 0.00 41.12 41.50 1i6h n ASP 884 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1i6h n THR 885 N -1.05 0.00 -0.06 -3.53 -1.04 -1.26 -4.61 114.28 102.73 1i6h n THR 885 Ca 0.00 -0.26 -0.20 0.00 -2.04 0.00 0.00 64.05 61.55 1i6h n THR 885 Cb 0.01 1.25 -0.12 0.00 -1.82 0.00 0.00 70.33 69.65 1i6h n THR 885 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1i6h h ILE 886 N 2.39 1.11 -3.28 12.58 2.04 -1.81 -3.40 117.51 127.13 1i6h h ILE 886 Ca 0.00 -2.28 -0.10 0.00 1.00 0.00 0.00 64.86 63.49 1i6h h ILE 886 Cb 0.75 2.60 0.02 0.00 -0.74 0.00 0.00 36.82 39.45 1i6h h ILE 886 CO 0.00 0.50 0.05 0.61 0.00 0.00 0.00 178.15 179.30 1i6h n GLY 887 N 1.57 0.08 0.00 5.37 0.00 -1.26 -4.96 105.19 105.99 1i6h n GLY 887 Ca -0.26 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1i6h n GLY 887 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i6h n GLY 888 N 3.28 -2.35 3.53 -0.02 0.00 -1.26 -4.81 105.19 103.55 1i6h n GLY 888 Ca 0.04 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 1i6h n GLY 888 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i6h n SER 889 N -1.30 -1.00 0.08 1.61 3.41 -1.26 -3.78 113.62 111.38 1i6h n SER 889 Ca 0.00 0.15 0.03 0.00 -0.26 0.00 0.00 58.87 58.79 1i6h n SER 889 Cb 0.00 -1.31 0.41 0.00 -0.26 0.00 0.00 64.21 63.05 1i6h n SER 889 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1i6h h ASP 890 N -2.16 0.32 -0.44 4.04 3.32 -1.21 -1.82 116.42 118.48 1i6h h ASP 890 Ca -0.51 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.44 1i6h h ASP 890 Cb 1.30 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 1i6h h ASP 890 CO 0.43 0.36 0.03 0.00 -1.72 0.00 0.00 179.24 178.34 1i6h h ALA 891 N 1.69 0.58 -0.14 3.45 0.00 -1.90 -2.75 119.26 120.19 1i6h h ALA 891 Ca 0.08 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1i6h h ALA 891 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1i6h h ALA 891 CO 0.00 0.34 -0.39 0.00 0.00 0.00 0.00 179.25 179.21 1i6h h ALA 892 N 0.92 1.08 -0.01 0.00 0.00 -1.78 0.33 119.26 119.80 1i6h h ALA 892 Ca 0.13 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1i6h h ALA 892 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1i6h h ALA 892 CO 0.02 0.59 -0.20 0.35 0.00 0.00 0.00 179.25 180.01 1i6h h PHE 893 N 0.26 0.01 0.00 0.00 3.57 -1.16 -2.26 116.94 117.36 1i6h h PHE 893 Ca 0.03 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1i6h h PHE 893 Cb 0.80 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1i6h h PHE 893 CO 0.02 0.21 -0.43 1.49 -2.23 0.00 0.00 178.31 177.37 1i6h h GLU 894 N 0.01 0.00 0.00 1.11 4.81 -1.13 -2.74 114.58 116.65 1i6h h GLU 894 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1i6h h GLU 894 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1i6h h GLU 894 CO 0.03 0.89 0.27 0.87 -0.73 0.00 0.00 179.01 180.34 1i6h h LYS 895 N -1.00 0.00 0.00 1.92 1.57 -0.25 -2.06 116.57 116.76 1i6h h LYS 895 Ca -0.11 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.27 1i6h h LYS 895 Cb 1.01 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.26 1i6h h LYS 895 CO -0.07 0.00 -2.20 -2.13 -0.57 0.00 0.00 179.45 174.48 1i6h n ARG 896 N -2.45 0.58 -0.04 3.15 0.63 -0.86 -4.80 116.66 112.87 1i6h n ARG 896 Ca -0.01 0.33 0.04 0.00 -0.92 0.00 0.00 57.85 57.29 1i6h n ARG 896 Cb 0.31 -1.55 -0.16 0.00 0.45 0.00 0.00 32.46 31.50 1i6h n ARG 896 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1i6h n TYR 897 N -4.30 0.00 -2.26 -0.14 4.02 -1.03 -4.52 117.16 108.92 1i6h n TYR 897 Ca -0.48 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 56.99 1i6h n TYR 897 Cb 0.83 -0.65 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 1i6h n TYR 897 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1i6h s ARG 898 N -3.17 4.40 -0.18 -0.72 6.06 -0.79 -4.65 118.95 119.89 1i6h s ARG 898 Ca -0.08 1.99 -0.02 0.00 -2.50 0.00 0.00 55.73 55.11 1i6h s ARG 898 Cb 0.11 -3.24 0.05 0.00 0.06 0.00 0.00 34.95 31.94 1i6h s ARG 898 CO 0.87 -0.26 0.02 0.08 -2.50 0.00 0.00 175.30 173.51 1i6h s VAL 899 N 0.44 0.58 -0.72 7.11 1.01 -1.26 -4.94 120.40 122.62 1i6h s VAL 899 Ca 0.58 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 62.10 1i6h s VAL 899 Cb -0.35 -1.02 0.19 0.00 0.00 0.00 0.00 36.38 35.20 1i6h s VAL 899 CO 0.35 -0.13 0.57 -0.67 0.00 0.00 0.00 175.10 175.22 1i6h n ASP 900 N 5.03 3.29 -0.01 3.32 2.03 -0.12 -4.77 116.55 125.32 1i6h n ASP 900 Ca -0.09 -3.25 0.21 0.00 0.52 0.00 0.00 54.79 52.18 1i6h n ASP 900 Cb 0.47 -0.77 0.49 0.00 -0.72 0.00 0.00 41.12 40.59 1i6h n ASP 900 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1i6h h LEU 901 N 5.22 0.00 -4.91 -2.67 3.38 -1.93 0.18 115.31 114.57 1i6h h LEU 901 Ca 0.16 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.52 1i6h h LEU 901 Cb 0.74 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.30 1i6h h LEU 901 CO 0.76 0.00 0.90 0.18 0.09 0.00 0.00 178.44 180.36 1i6h n LEU 902 N -3.22 6.98 -2.87 1.67 4.77 -1.26 -1.54 117.00 121.52 1i6h n LEU 902 Ca 0.14 -4.42 0.03 0.00 -0.03 0.00 0.00 56.01 51.73 1i6h n LEU 902 Cb 1.12 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1i6h n LEU 902 CO 0.20 1.81 0.50 0.21 -1.33 0.00 0.00 177.39 178.78 1i6h s ASN 903 N 0.02 -0.30 0.54 -1.43 2.47 0.62 -5.04 114.94 111.82 1i6h s ASN 903 Ca 0.56 -0.10 0.48 0.00 0.42 0.00 0.00 52.86 54.22 1i6h s ASN 903 Cb 0.35 0.62 1.71 0.00 -1.45 0.00 0.00 41.25 42.48 1i6h s ASN 903 CO -0.23 -0.04 1.58 0.74 -3.72 0.00 0.00 177.10 175.43 1i6h h THR 904 N 3.68 0.02 0.00 -5.21 2.02 -1.82 0.16 112.91 111.76 1i6h h THR 904 Ca -0.06 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1i6h h THR 904 Cb 1.22 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1i6h h THR 904 CO -0.09 0.00 -0.75 0.44 0.37 0.00 0.00 175.52 175.49 1i6h h ASP 905 N 0.00 0.00 -1.00 4.18 3.32 -1.96 -3.37 116.42 117.58 1i6h h ASP 905 Ca 0.92 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 57.47 1i6h h ASP 905 Cb 3.61 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 42.74 1i6h h ASP 905 CO -0.07 0.10 -0.87 1.41 -1.72 0.00 0.00 179.24 178.10 1i6h n HIS 906 N -2.85 2.63 -4.06 4.55 8.25 0.54 -5.05 115.22 119.23 1i6h n HIS 906 Ca 0.00 -2.58 -0.23 0.00 -0.26 0.00 0.00 57.72 54.65 1i6h n HIS 906 Cb 0.59 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.40 1i6h n HIS 906 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1i6h s THR 907 N -4.68 3.00 -0.56 1.59 2.01 -1.09 -0.94 115.64 114.97 1i6h s THR 907 Ca 0.44 -1.66 -0.27 0.00 0.31 0.00 0.00 61.69 60.51 1i6h s THR 907 Cb 0.40 -2.99 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 1i6h s THR 907 CO -0.05 -0.16 1.70 -0.76 -0.69 0.00 0.00 174.62 174.66 1i6h s LEU 908 N -3.87 3.34 0.39 4.42 1.43 -1.26 -4.94 118.68 118.19 1i6h s LEU 908 Ca 0.38 0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 53.70 1i6h s LEU 908 Cb -0.02 -2.82 -0.15 0.00 0.03 0.00 0.00 46.19 43.22 1i6h s LEU 908 CO 0.23 -2.07 0.10 -0.67 0.23 0.00 0.00 176.35 174.18 1i6h n ASP 909 N 11.34 -2.74 0.00 2.29 -0.08 -1.26 -4.79 116.55 121.31 1i6h n ASP 909 Ca 0.18 0.81 0.06 0.00 -1.51 0.00 0.00 54.79 54.32 1i6h n ASP 909 Cb 0.50 -0.86 0.37 0.00 2.34 0.00 0.00 41.12 43.47 1i6h n ASP 909 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1i6h n PRO 910 N 1.29 0.66 0.01 -0.67 -0.04 -1.26 -3.07 135.00 131.92 1i6h n PRO 910 Ca 0.11 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.43 1i6h n PRO 910 Cb 0.38 -1.30 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 1i6h n PRO 910 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1i6h h SER 911 N 0.00 0.21 0.02 3.54 4.64 -1.97 -3.41 113.55 116.58 1i6h h SER 911 Ca 0.00 -0.39 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1i6h h SER 911 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1i6h h SER 911 CO 0.00 1.34 -0.01 -0.07 -0.87 0.00 0.00 176.83 177.22 1i6h h LEU 912 N 0.04 -0.02-10.32 5.97 3.38 -1.88 -3.26 115.31 109.21 1i6h h LEU 912 Ca -0.30 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.17 1i6h h LEU 912 Cb 2.01 0.01 0.07 0.00 0.09 0.00 0.00 40.66 42.83 1i6h h LEU 912 CO 0.11 -0.00 0.39 -0.22 0.09 0.00 0.00 178.44 178.80 1i6h s LEU 913 N -4.24 3.25 -0.10 1.67 2.96 -1.25 -0.76 118.68 120.20 1i6h s LEU 913 Ca -0.00 1.55 -0.23 0.00 -0.22 0.00 0.00 54.13 55.23 1i6h s LEU 913 Cb 0.00 -4.49 -0.28 0.00 0.50 0.00 0.00 46.19 41.92 1i6h s LEU 913 CO 0.01 -1.10 0.73 -0.08 -1.32 0.00 0.00 176.35 174.59 1i6h h GLU 914 N -0.31 0.18 -1.19 1.98 4.81 -1.76 -3.27 114.58 115.02 1i6h h GLU 914 Ca -0.44 -0.31 -0.16 0.00 -0.13 0.00 0.00 59.36 58.32 1i6h h GLU 914 Cb 1.20 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.61 1i6h h GLU 914 CO 0.59 1.15 0.20 -1.13 -0.73 0.00 0.00 179.01 179.09 1i6h n SER 915 N -4.24 3.96 0.13 1.04 3.41 -1.26 -4.58 113.62 112.07 1i6h n SER 915 Ca -0.17 -2.54 -0.15 0.00 -0.26 0.00 0.00 58.87 55.76 1i6h n SER 915 Cb 0.73 -0.73 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1i6h n SER 915 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1i6h h GLY 916 N 3.05 -0.87 0.92 5.00 0.00 -1.82 -3.02 103.07 106.34 1i6h h GLY 916 Ca 0.18 0.50 -0.12 0.00 0.00 0.00 0.00 47.33 47.89 1i6h h GLY 916 CO 0.35 -0.28 -0.31 1.48 0.00 0.00 0.00 176.54 177.78 1i6h h SER 917 N -0.67 0.67 0.00 0.19 4.64 -1.87 -3.16 113.55 113.35 1i6h h SER 917 Ca 0.01 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1i6h h SER 917 Cb 0.69 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1i6h h SER 917 CO -0.22 1.04 0.00 -1.84 -0.87 0.00 0.00 176.83 174.94 1i6h n GLU 918 N -4.30 0.95 0.00 4.77 0.28 -1.20 -3.08 120.64 118.06 1i6h n GLU 918 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1i6h n GLU 918 Cb 0.48 -1.03 0.00 0.00 1.43 0.00 0.00 31.44 32.32 1i6h n GLU 918 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1i6h n ILE 919 N 0.60 0.00 -1.51 3.84 5.41 -1.14 -4.92 119.36 121.64 1i6h n ILE 919 Ca 0.00 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.36 1i6h n ILE 919 Cb 0.47 -0.44 -0.13 0.00 -0.71 0.00 0.00 39.64 38.83 1i6h n ILE 919 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1i6h n LEU 920 N -1.81 0.53 0.00 1.39 0.00 -1.18 0.00 117.00 115.93 1i6h n LEU 920 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1i6h n LEU 920 Cb 0.30 -1.01 0.00 0.00 0.00 0.00 0.00 43.42 42.71 1i6h n LEU 920 CO 0.00 -0.93 0.00 0.61 0.00 0.00 0.00 177.39 177.07 1i6h n GLY 921 N 6.37 1.96 3.18 -3.96 0.00 -0.59 -4.99 105.19 107.15 1i6h n GLY 921 Ca 0.61 -0.62 -0.53 0.00 0.00 0.00 0.00 46.02 45.48 1i6h n GLY 921 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i6h n ASP 922 N 0.05 0.62 0.06 1.61 -0.08 0.10 -4.77 116.55 114.14 1i6h n ASP 922 Ca 0.00 0.54 -0.06 0.00 -1.51 0.00 0.00 54.79 53.76 1i6h n ASP 922 Cb 0.00 -0.87 0.11 0.00 2.34 0.00 0.00 41.12 42.70 1i6h n ASP 922 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1i6h h LEU 923 N 9.31 0.38 -1.59 -2.67 3.38 -1.97 -2.49 115.31 119.66 1i6h h LEU 923 Ca -0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1i6h h LEU 923 Cb 1.34 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1i6h h LEU 923 CO 1.11 0.87 -0.21 0.11 0.09 0.00 0.00 178.44 180.41 1i6h h LYS 924 N 0.25 0.00 0.24 1.13 1.57 -2.00 -2.35 116.57 115.43 1i6h h LYS 924 Ca -0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.44 1i6h h LYS 924 Cb 1.08 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.43 1i6h h LYS 924 CO 0.09 0.21 -1.54 -0.07 -0.57 0.00 0.00 179.45 177.57 1i6h h LEU 925 N 0.00 0.81 -1.77 2.94 3.38 -1.88 -3.26 115.31 115.52 1i6h h LEU 925 Ca -0.00 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.05 1i6h h LEU 925 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1i6h h LEU 925 CO 0.03 1.73 0.08 1.56 0.09 0.00 0.00 178.44 181.92 1i6h h GLN 926 N 0.14 0.22 -0.18 1.13 1.08 -1.22 -0.14 115.11 116.14 1i6h h GLN 926 Ca -0.28 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 56.93 1i6h h GLN 926 Cb 2.16 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 29.54 1i6h h GLN 926 CO 0.26 0.18 0.12 0.28 -0.95 0.00 0.00 178.83 178.72 1i6h h VAL 927 N 0.23 0.98 0.00 -0.54 2.07 -1.47 0.36 116.25 117.88 1i6h h VAL 927 Ca 0.06 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1i6h h VAL 927 Cb 0.03 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1i6h h VAL 927 CO -0.01 0.02 -0.01 -0.07 0.02 0.00 0.00 177.57 177.52 1i6h h LEU 928 N 0.13 0.00 -0.95 2.57 3.38 -1.16 -1.80 115.31 117.47 1i6h h LEU 928 Ca 0.08 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.35 1i6h h LEU 928 Cb 0.15 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.73 1i6h h LEU 928 CO -0.01 0.37 0.29 -0.07 0.09 0.00 0.00 178.44 179.12 1i6h h LEU 929 N -0.73 0.01 0.08 1.67 -0.00 -1.24 2.36 115.31 117.45 1i6h h LEU 929 Ca 0.00 0.23 -0.00 0.00 -0.00 0.00 0.00 57.88 58.11 1i6h h LEU 929 Cb 0.01 0.31 -0.00 0.00 -0.00 0.00 0.00 40.66 40.99 1i6h h LEU 929 CO 0.00 -0.27 -0.05 0.44 -0.00 0.00 0.00 178.44 178.56 1i6h h ASP 930 N 0.12 -0.11 -1.00 -0.43 5.19 -0.37 0.72 116.42 120.54 1i6h h ASP 930 Ca 0.66 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 57.11 1i6h h ASP 930 Cb 1.48 0.03 -0.06 0.00 0.18 0.00 0.00 39.33 40.97 1i6h h ASP 930 CO -0.75 -0.08 0.66 -0.33 -3.12 0.00 0.00 179.24 175.62 1i6h h GLU 931 N -0.12 1.25 -0.00 3.56 5.08 0.44 0.53 114.58 125.32 1i6h h GLU 931 Ca -0.01 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1i6h h GLU 931 Cb 0.10 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1i6h h GLU 931 CO 0.01 0.83 0.00 1.49 -1.00 0.00 0.00 179.01 180.34 1i6h h GLU 932 N 1.29 0.01 0.00 2.33 4.81 0.13 -2.96 114.58 120.19 1i6h h GLU 932 Ca 0.39 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1i6h h GLU 932 Cb -0.03 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1i6h h GLU 932 CO -0.12 0.30 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.43 1i6h h TYR 933 N -0.29 0.00 0.00 0.92 3.20 0.82 -2.02 116.97 119.60 1i6h h TYR 933 Ca 0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 1i6h h TYR 933 Cb 0.30 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1i6h h TYR 933 CO 0.03 0.12 -0.50 0.87 -1.64 0.00 0.00 178.16 177.04 1i6h h LYS 934 N 0.00 0.00 0.01 1.82 1.57 -0.83 -2.70 116.57 116.45 1i6h h LYS 934 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i6h h LYS 934 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1i6h h LYS 934 CO 0.02 0.50 -0.01 0.37 -0.57 0.00 0.00 179.45 179.76 1i6h h GLN 935 N 0.00 -0.02 -0.92 3.15 5.75 -1.22 -2.31 115.11 119.54 1i6h h GLN 935 Ca -0.01 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.67 1i6h h GLN 935 Cb 1.05 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.53 1i6h h GLN 935 CO 0.07 0.75 0.59 -0.07 -2.65 0.00 0.00 178.83 177.51 1i6h h LEU 936 N -0.82 0.57 -0.58 -2.39 3.38 -1.39 0.50 115.31 114.57 1i6h h LEU 936 Ca -0.00 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1i6h h LEU 936 Cb 0.77 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1i6h h LEU 936 CO 0.00 0.25 -0.47 0.58 0.09 0.00 0.00 178.44 178.89 1i6h h VAL 937 N 0.58 0.95 -0.22 1.22 2.07 -1.47 -1.05 116.25 118.33 1i6h h VAL 937 Ca 0.48 -1.89 -0.09 0.00 0.82 0.00 0.00 66.70 66.01 1i6h h VAL 937 Cb 0.95 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1i6h h VAL 937 CO -0.22 0.46 -0.23 0.11 0.02 0.00 0.00 177.57 177.70 1i6h h LYS 938 N 0.00 0.54 -0.50 1.57 1.57 0.45 -2.92 116.57 117.28 1i6h h LYS 938 Ca -0.00 -0.29 0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1i6h h LYS 938 Cb 1.12 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1i6h h LYS 938 CO 0.06 0.88 0.28 -0.44 -0.57 0.00 0.00 179.45 179.66 1i6h h ASP 939 N 0.23 0.43 -0.36 0.86 3.32 -0.55 0.13 116.42 120.48 1i6h h ASP 939 Ca 0.03 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.17 1i6h h ASP 939 Cb 0.79 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.20 1i6h h ASP 939 CO 0.06 0.30 -0.06 -0.09 -1.72 0.00 0.00 179.24 177.73 1i6h h ARG 940 N 0.55 0.03 0.27 3.56 2.43 -1.16 0.21 114.38 120.27 1i6h h ARG 940 Ca 0.21 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1i6h h ARG 940 Cb 0.08 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1i6h h ARG 940 CO -0.12 0.02 -0.13 0.87 -1.51 0.00 0.00 179.97 179.10 1i6h h LYS 941 N 0.04 -0.34 -0.59 0.20 1.79 -1.18 -1.26 116.57 115.22 1i6h h LYS 941 Ca 0.17 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.78 1i6h h LYS 941 Cb 0.26 0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 30.90 1i6h h LYS 941 CO -0.34 -0.16 0.06 0.35 -1.08 0.00 0.00 179.45 178.28 1i6h h PHE 942 N -0.45 0.08 0.06 -1.35 3.57 -0.21 -0.79 116.94 117.85 1i6h h PHE 942 Ca -0.04 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1i6h h PHE 942 Cb 0.34 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1i6h h PHE 942 CO -0.03 -0.10 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.85 1i6h h LEU 943 N 0.18 -0.07 -1.92 0.59 3.38 -0.50 -1.89 115.31 115.08 1i6h h LEU 943 Ca 0.31 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1i6h h LEU 943 Cb 0.48 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1i6h h LEU 943 CO -0.45 0.25 0.10 0.03 0.09 0.00 0.00 178.44 178.46 1i6h h ARG 944 N -0.38 0.00 0.15 1.13 3.08 -0.81 0.50 114.38 118.05 1i6h h ARG 944 Ca -0.01 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.80 1i6h h ARG 944 Cb 0.34 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.41 1i6h h ARG 944 CO 0.01 0.00 -1.12 0.93 -1.07 0.00 0.00 179.97 178.73 1i6h h GLU 945 N 0.00 0.33 0.20 0.04 5.08 -0.59 -3.28 114.58 116.35 1i6h h GLU 945 Ca 0.00 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.79 1i6h h GLU 945 Cb 0.20 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1i6h h GLU 945 CO 0.00 1.27 -0.09 0.28 -1.00 0.00 0.00 179.01 179.46 1i6h h VAL 946 N -0.26 0.47 -2.35 3.13 2.07 -0.03 -3.37 116.25 115.91 1i6h h VAL 946 Ca -0.21 -1.02 -0.79 0.00 0.82 0.00 0.00 66.70 65.50 1i6h h VAL 946 Cb 1.78 0.81 -0.24 0.00 -1.52 0.00 0.00 31.29 32.12 1i6h h VAL 946 CO 0.15 0.13 1.22 0.49 0.02 0.00 0.00 177.57 179.58 1i6h n PHE 947 N -4.94 2.48 -0.33 1.57 3.01 0.15 -4.83 117.46 114.56 1i6h n PHE 947 Ca -0.06 -2.63 0.23 0.00 1.01 0.00 0.00 57.45 56.00 1i6h n PHE 947 Cb 0.21 -1.44 0.44 0.00 -0.01 0.00 0.00 39.48 38.68 1i6h n PHE 947 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1i6h h VAL 948 N 3.27 0.08 -0.94 -4.37 2.07 -1.73 0.18 116.25 114.81 1i6h h VAL 948 Ca 0.33 -0.02 0.28 0.00 0.82 0.00 0.00 66.70 68.10 1i6h h VAL 948 Cb 0.55 0.01 -0.16 0.00 -1.52 0.00 0.00 31.29 30.17 1i6h h VAL 948 CO 1.39 0.01 0.24 0.44 0.02 0.00 0.00 177.57 179.67 1i6h h ASP 949 N 0.07 -0.06 0.00 0.57 5.19 -1.88 -3.45 116.42 116.86 1i6h h ASP 949 Ca 0.71 0.23 0.00 0.00 -0.62 0.00 0.00 57.03 57.36 1i6h h ASP 949 Cb 1.70 0.33 0.00 0.00 0.18 0.00 0.00 39.33 41.53 1i6h h ASP 949 CO -0.79 -0.26 0.00 0.61 -3.12 0.00 0.00 179.24 175.68 1i6h n GLY 950 N -1.39 0.80 3.67 2.75 0.00 0.63 -4.67 105.19 106.99 1i6h n GLY 950 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1i6h n GLY 950 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i6h s GLU 951 N -0.84 4.20 0.00 1.61 2.56 -1.26 -4.71 118.70 120.26 1i6h s GLU 951 Ca 0.00 2.23 0.16 0.00 0.00 0.00 0.00 54.97 57.36 1i6h s GLU 951 Cb 0.00 -3.82 0.18 0.00 2.00 0.00 0.00 34.13 32.48 1i6h s GLU 951 CO 0.00 -0.78 1.06 0.00 -0.56 0.00 0.00 175.26 174.98 1i6h n ALA 952 N 6.46 2.44 -3.51 6.30 0.00 -1.26 -4.88 120.51 126.06 1i6h n ALA 952 Ca 0.16 -0.72 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 1i6h n ALA 952 Cb 0.42 -0.55 -0.09 0.00 0.00 0.00 0.00 19.45 19.24 1i6h n ALA 952 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1i6h s ASN 953 N -1.26 5.71 -0.05 0.00 0.01 -1.26 0.81 114.94 118.90 1i6h s ASN 953 Ca 0.21 -1.86 0.02 0.00 -0.71 0.00 0.00 52.86 50.52 1i6h s ASN 953 Cb 0.14 -2.01 0.01 0.00 0.41 0.00 0.00 41.25 39.80 1i6h s ASN 953 CO 0.20 -0.68 -0.11 0.26 -1.51 0.00 0.00 177.10 175.26 1i6h s TRP 954 N 1.37 1.30 -0.21 2.20 0.52 0.11 -4.80 118.94 119.43 1i6h s TRP 954 Ca 0.05 -0.44 -0.32 0.00 0.02 0.00 0.00 56.10 55.41 1i6h s TRP 954 Cb -0.26 -0.96 -0.09 0.00 -1.15 0.00 0.00 33.47 31.01 1i6h s TRP 954 CO -0.00 -0.23 2.09 -0.35 0.02 0.00 0.00 176.95 178.49 1i6h n PRO 955 N 3.70 1.80 -4.05 4.98 -0.04 -1.26 -1.95 135.00 138.18 1i6h n PRO 955 Ca -0.22 0.57 -0.13 0.00 -0.04 0.00 0.00 63.50 63.67 1i6h n PRO 955 Cb 0.52 -2.80 -0.13 0.00 -0.04 0.00 0.00 33.50 31.05 1i6h n PRO 955 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1i6h s LEU 956 N 6.49 2.12 0.71 1.53 1.43 0.36 -4.75 118.68 126.56 1i6h s LEU 956 Ca 1.00 -0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 53.66 1i6h s LEU 956 Cb -0.62 -0.14 0.03 0.00 0.03 0.00 0.00 46.19 45.49 1i6h s LEU 956 CO 0.45 -0.09 1.24 -2.16 0.23 0.00 0.00 176.35 176.03 1i6h s PRO 957 N -0.77 2.22 -0.13 1.29 0.04 -1.26 -2.78 135.00 133.61 1i6h s PRO 957 Ca -0.05 1.89 -0.09 0.00 0.04 0.00 0.00 61.00 62.80 1i6h s PRO 957 Cb -0.05 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.69 1i6h s PRO 957 CO -0.00 -1.80 0.18 0.28 0.04 0.00 0.00 177.00 175.70 1i6h n VAL 958 N -2.46-10.18 -2.50 -0.36 0.31 -1.26 -4.81 118.33 97.06 1i6h n VAL 958 Ca 0.14 2.03 -0.40 0.00 -0.01 0.00 0.00 64.34 66.11 1i6h n VAL 958 Cb 0.49 -5.70 -0.03 0.00 -0.91 0.00 0.00 33.84 27.70 1i6h n VAL 958 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1i6h s ASN 959 N -0.47 6.41 0.18 4.52 3.84 -1.26 -4.82 114.94 123.33 1i6h s ASN 959 Ca -0.21 -1.64 -0.15 0.00 0.21 0.00 0.00 52.86 51.07 1i6h s ASN 959 Cb 0.01 -2.57 0.15 0.00 -0.55 0.00 0.00 41.25 38.29 1i6h s ASN 959 CO 0.56 -1.60 1.66 0.40 -2.79 0.00 0.00 177.10 175.34 1i6h h ILE 960 N 6.50 0.55 -1.00 -5.21 2.04 -1.95 -1.47 117.51 116.98 1i6h h ILE 960 Ca 0.26 -0.01 0.26 0.00 1.00 0.00 0.00 64.86 66.36 1i6h h ILE 960 Cb 0.97 0.52 -0.19 0.00 -0.74 0.00 0.00 36.82 37.38 1i6h h ILE 960 CO 1.41 0.00 -0.04 -0.09 0.00 0.00 0.00 178.15 179.43 1i6h h ARG 961 N 0.03 0.00 0.87 2.37 2.43 -2.01 0.07 114.38 118.13 1i6h h ARG 961 Ca 0.23 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1i6h h ARG 961 Cb 0.35 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1i6h h ARG 961 CO -0.47 0.00 -0.42 0.00 -1.51 0.00 0.00 179.97 177.58 1i6h h ARG 962 N 0.00 -1.12 -0.98 0.20 3.08 -1.67 -2.40 114.38 111.50 1i6h h ARG 962 Ca 0.58 0.08 0.29 0.00 0.07 0.00 0.00 59.98 60.99 1i6h h ARG 962 Cb 1.13 0.25 -0.18 0.00 0.08 0.00 0.00 29.97 31.26 1i6h h ARG 962 CO -0.96 -0.74 0.11 0.82 -1.07 0.00 0.00 179.97 178.13 1i6h h ILE 963 N -1.17 0.05 0.59 2.04 2.04 -0.90 0.41 117.51 120.57 1i6h h ILE 963 Ca -0.12 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1i6h h ILE 963 Cb 0.89 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1i6h h ILE 963 CO 0.20 0.00 -0.44 0.40 0.00 0.00 0.00 178.15 178.31 1i6h h ILE 964 N 0.03 0.12 -0.74 -0.67 2.04 -1.17 -1.73 117.51 115.38 1i6h h ILE 964 Ca 0.63 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.67 1i6h h ILE 964 Cb 1.35 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1i6h h ILE 964 CO -0.88 0.00 0.51 1.56 0.00 0.00 0.00 178.15 179.35 1i6h h GLN 965 N -1.00 0.20 -0.37 2.37 4.20 0.16 0.58 115.11 121.25 1i6h h GLN 965 Ca -0.07 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1i6h h GLN 965 Cb 0.84 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1i6h h GLN 965 CO 0.02 0.13 0.00 0.09 -0.67 0.00 0.00 178.83 178.41 1i6h n ASN 966 N -4.41 0.46 0.00 1.46 3.02 0.53 -2.37 115.26 113.95 1i6h n ASN 966 Ca 0.15 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1i6h n ASN 966 Cb 0.67 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1i6h n ASN 966 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i6h n ALA 967 N -0.28 1.75 -0.16 5.41 0.00 0.18 -4.24 120.51 123.16 1i6h n ALA 967 Ca 0.01 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.70 1i6h n ALA 967 Cb 0.11 0.21 0.67 0.00 0.00 0.00 0.00 19.45 20.44 1i6h n ALA 967 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1i6h h GLN 968 N 0.00 0.09 0.00 0.00 1.08 -0.41 -2.73 115.11 113.13 1i6h h GLN 968 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1i6h h GLN 968 Cb 0.65 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1i6h h GLN 968 CO 0.00 0.06 0.00 0.00 -0.95 0.00 0.00 178.83 177.94 1i6h n GLN 969 N -4.34 -0.44 0.13 1.46 -0.00 -1.18 -2.89 117.38 110.12 1i6h n GLN 969 Ca 0.17 -0.42 0.08 0.00 -0.00 0.00 0.00 57.00 56.83 1i6h n GLN 969 Cb 0.84 -0.85 0.04 0.00 -0.00 0.00 0.00 30.24 30.27 1i6h n GLN 969 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1i6h h THR 970 N 0.36 0.23 -0.03 -0.39 2.02 -1.67 -3.30 112.91 110.13 1i6h h THR 970 Ca 0.00 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.81 1i6h h THR 970 Cb 0.20 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1i6h h THR 970 CO 0.00 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.51 1i6h n PHE 971 N -2.92 0.05 -3.47 3.16 3.01 -1.09 -5.04 117.46 111.16 1i6h n PHE 971 Ca -0.00 -0.51 -0.37 0.00 1.01 0.00 0.00 57.45 57.57 1i6h n PHE 971 Cb 0.63 -0.05 0.04 0.00 -0.01 0.00 0.00 39.48 40.08 1i6h n PHE 971 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1i6h n HIS 972 N -0.42 -2.75 -3.25 1.38 8.25 -1.24 -4.87 115.22 112.32 1i6h n HIS 972 Ca 0.02 1.15 -0.41 0.00 -0.26 0.00 0.00 57.72 58.21 1i6h n HIS 972 Cb 0.28 -1.95 -0.08 0.00 1.12 0.00 0.00 29.99 29.36 1i6h n HIS 972 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1i6h s ILE 973 N -1.57 5.02 -0.19 1.59 1.01 -1.14 -5.04 121.20 120.89 1i6h s ILE 973 Ca 0.37 0.33 -0.23 0.00 0.00 0.00 0.00 60.65 61.12 1i6h s ILE 973 Cb -0.04 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 1i6h s ILE 973 CO 0.87 -0.21 0.73 1.51 0.00 0.00 0.00 174.94 177.84 1i6h s ASP 974 N 1.76 6.81 0.00 3.58 -4.77 -1.26 -4.94 116.67 117.85 1i6h s ASP 974 Ca 0.18 1.00 0.00 0.00 -3.30 0.00 0.00 52.55 50.43 1i6h s ASP 974 Cb -0.15 -2.40 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 1i6h s ASP 974 CO 0.13 -0.34 0.81 1.41 0.70 0.00 0.00 175.17 177.89 1i6h n HIS 975 N 5.17 0.00 -0.02 2.11 8.25 -1.26 -3.53 115.22 125.94 1i6h n HIS 975 Ca 0.02 -0.37 -0.02 0.00 -0.26 0.00 0.00 57.72 57.08 1i6h n HIS 975 Cb 0.49 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 1i6h n HIS 975 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1i6h n THR 976 N 0.48 0.21 -3.67 1.59 -2.24 -1.26 -5.06 114.28 104.34 1i6h n THR 976 Ca 0.00 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.46 1i6h n THR 976 Cb 0.41 -0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 67.86 1i6h n THR 976 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1i6h s LYS 977 N -2.07 3.42 0.42 -0.78 1.02 -1.23 -5.04 119.74 115.48 1i6h s LYS 977 Ca -0.03 -0.60 -0.21 0.00 0.02 0.00 0.00 55.97 55.15 1i6h s LYS 977 Cb 0.01 -2.78 -0.11 0.00 -0.52 0.00 0.00 37.83 34.43 1i6h s LYS 977 CO 0.10 0.27 0.94 -1.25 -0.92 0.00 0.00 175.35 174.49 1i6h s PRO 978 N -4.15 4.22 0.96 -1.68 0.04 -1.23 -4.92 135.00 128.24 1i6h s PRO 978 Ca 0.38 1.10 -0.12 0.00 0.04 0.00 0.00 61.00 62.39 1i6h s PRO 978 Cb -0.09 -2.20 0.17 0.00 0.04 0.00 0.00 34.50 32.42 1i6h s PRO 978 CO 0.32 -0.02 1.11 0.45 0.04 0.00 0.00 177.00 178.90 1i6h s SER 979 N -2.18 2.96 -0.20 6.66 0.15 0.06 -4.78 113.70 116.36 1i6h s SER 979 Ca 0.62 1.14 0.15 0.00 0.70 0.00 0.00 55.95 58.56 1i6h s SER 979 Cb -0.09 -1.79 0.52 0.00 -1.71 0.00 0.00 66.02 62.95 1i6h s SER 979 CO 0.13 -2.92 1.43 -0.90 1.20 0.00 0.00 173.24 172.19 1i6h n ASP 980 N -4.03 3.59 -4.74 5.45 5.75 -1.26 -2.59 116.55 118.72 1i6h n ASP 980 Ca 0.06 -3.16 -0.40 0.00 -0.01 0.00 0.00 54.79 51.27 1i6h n ASP 980 Cb 0.58 -0.56 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 1i6h n ASP 980 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1i6h s LEU 981 N -2.92 4.47 -0.06 -2.12 1.43 -1.26 -4.58 118.68 113.65 1i6h s LEU 981 Ca 0.43 1.61 -0.14 0.00 -1.03 0.00 0.00 54.13 55.00 1i6h s LEU 981 Cb 0.35 -3.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 1i6h s LEU 981 CO 0.07 -0.03 0.36 -0.89 0.23 0.00 0.00 176.35 176.09 1i6h s THR 982 N 0.01 5.16 0.49 5.49 2.01 -1.26 -4.65 115.64 122.89 1i6h s THR 982 Ca 0.43 0.72 0.26 0.00 0.31 0.00 0.00 61.69 63.41 1i6h s THR 982 Cb -0.22 -3.67 0.44 0.00 0.01 0.00 0.00 72.50 69.06 1i6h s THR 982 CO 0.26 0.52 1.88 0.40 -0.69 0.00 0.00 174.62 176.99 1i6h h ILE 983 N 4.04 0.60 -0.20 1.82 2.04 -1.99 0.59 117.51 124.41 1i6h h ILE 983 Ca -0.49 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1i6h h ILE 983 Cb 1.21 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1i6h h ILE 983 CO 0.65 0.03 0.02 0.11 0.00 0.00 0.00 178.15 178.96 1i6h h LYS 984 N 0.15 0.35 -0.04 2.37 1.57 -1.99 -2.69 116.57 116.29 1i6h h LYS 984 Ca 0.44 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1i6h h LYS 984 Cb 1.48 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.74 1i6h h LYS 984 CO -0.08 0.52 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.82 1i6h h ASP 985 N 0.13 -0.22 0.00 0.86 3.32 -0.20 0.11 116.42 120.42 1i6h h ASP 985 Ca 0.06 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1i6h h ASP 985 Cb 0.35 0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1i6h h ASP 985 CO 0.01 -0.05 0.00 -0.38 -1.72 0.00 0.00 179.24 177.10 1i6h n ILE 986 N -2.99 0.00 -0.35 0.35 5.41 -0.92 0.85 119.36 121.71 1i6h n ILE 986 Ca -0.01 1.02 -0.01 0.00 1.00 0.00 0.00 62.75 64.76 1i6h n ILE 986 Cb 0.04 -1.73 0.04 0.00 -0.71 0.00 0.00 39.64 37.28 1i6h n ILE 986 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1i6h n VAL 987 N -0.88 -0.48 0.14 1.39 0.31 -1.02 0.33 118.33 118.12 1i6h n VAL 987 Ca 0.00 2.15 -0.01 0.00 -0.01 0.00 0.00 64.34 66.47 1i6h n VAL 987 Cb 0.00 -2.84 0.21 0.00 -0.91 0.00 0.00 33.84 30.30 1i6h n VAL 987 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1i6h h LEU 988 N 0.00 0.03 0.26 7.52 3.38 -0.75 -2.37 115.31 123.37 1i6h h LEU 988 Ca 0.32 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1i6h h LEU 988 Cb 0.55 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1i6h h LEU 988 CO -0.91 0.58 -0.12 1.23 0.09 0.00 0.00 178.44 179.30 1i6h h GLY 989 N 1.65 -0.36 0.10 0.83 0.00 0.52 0.35 103.07 106.16 1i6h h GLY 989 Ca -0.00 0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.56 1i6h h GLY 989 CO 0.07 -0.13 -0.00 -2.08 0.00 0.00 0.00 176.54 174.40 1i6h h VAL 990 N -0.77 0.57 0.50 4.60 2.07 -0.16 0.18 116.25 123.25 1i6h h VAL 990 Ca -0.04 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1i6h h VAL 990 Cb 0.50 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1i6h h VAL 990 CO 0.06 0.02 -0.48 0.50 0.02 0.00 0.00 177.57 177.69 1i6h h LYS 991 N 0.11 -0.94 -0.83 1.57 3.64 -1.36 -2.19 116.57 116.57 1i6h h LYS 991 Ca 0.27 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.90 1i6h h LYS 991 Cb 0.42 0.21 -0.11 0.00 -0.41 0.00 0.00 32.23 32.34 1i6h h LYS 991 CO -0.45 -0.63 0.31 -0.44 -2.27 0.00 0.00 179.45 175.98 1i6h h ASP 992 N -0.98 0.23 -0.82 4.20 3.32 0.01 0.10 116.42 122.50 1i6h h ASP 992 Ca -0.06 0.14 0.19 0.00 0.02 0.00 0.00 57.03 57.32 1i6h h ASP 992 Cb 0.84 0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.41 1i6h h ASP 992 CO -0.05 0.02 0.24 0.25 -1.72 0.00 0.00 179.24 177.98 1i6h h LEU 993 N 0.38 0.07 0.00 1.55 5.85 -0.05 0.49 115.31 123.61 1i6h h LEU 993 Ca 0.49 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.37 1i6h h LEU 993 Cb 0.86 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1i6h h LEU 993 CO -0.50 -0.06 0.01 0.00 -0.34 0.00 0.00 178.44 177.55 1i6h n GLN 994 N -5.15 0.00 0.03 1.25 6.02 0.35 -1.22 117.38 118.65 1i6h n GLN 994 Ca 0.18 0.47 0.03 0.00 -0.01 0.00 0.00 57.00 57.67 1i6h n GLN 994 Cb 0.56 -1.51 -0.08 0.00 1.02 0.00 0.00 30.24 30.24 1i6h n GLN 994 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1i6h n GLU 995 N -1.47 0.63 -0.82 -1.09 -0.58 0.17 -4.29 120.64 113.19 1i6h n GLU 995 Ca 0.00 0.15 0.04 0.00 -0.42 0.00 0.00 57.16 56.92 1i6h n GLU 995 Cb 0.01 -1.77 0.34 0.00 -0.57 0.00 0.00 31.44 29.45 1i6h n GLU 995 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1i6h n ASN 996 N -2.78 4.94 -0.05 1.62 3.02 -0.36 -4.56 115.26 117.10 1i6h n ASN 996 Ca -0.09 -3.07 -0.00 0.00 -0.03 0.00 0.00 54.58 51.39 1i6h n ASN 996 Cb 0.78 -0.67 -0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1i6h n ASN 996 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1i6h h LEU 997 N 3.00 0.00 -0.54 3.41 3.38 -1.74 -3.48 115.31 119.34 1i6h h LEU 997 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1i6h h LEU 997 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1i6h h LEU 997 CO 0.49 0.51 -0.57 0.18 0.09 0.00 0.00 178.44 179.13 1i6h n LEU 998 N -4.78 -1.15 0.00 1.67 4.77 -1.26 -4.62 117.00 111.63 1i6h n LEU 998 Ca -0.00 1.78 0.00 0.00 -0.03 0.00 0.00 56.01 57.76 1i6h n LEU 998 Cb 0.01 -2.54 0.00 0.00 -2.33 0.00 0.00 43.42 38.56 1i6h n LEU 998 CO 0.01 -0.15 0.00 0.52 -1.33 0.00 0.00 177.39 176.43 1i6h n VAL 999 N -1.75 0.00 -3.95 4.08 0.31 -1.26 -4.83 118.33 110.94 1i6h n VAL 999 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1i6h n VAL 999 Cb 0.16 0.47 -0.10 0.00 -0.91 0.00 0.00 33.84 33.46 1i6h n VAL 999 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1i6h s LEU 1000N 0.00 1.92 -0.06 7.52 1.43 -1.26 -4.94 118.68 123.29 1i6h s LEU 1000Ca 0.00 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 52.64 1i6h s LEU 1000Cb 0.00 0.49 0.15 0.00 0.03 0.00 0.00 46.19 46.86 1i6h s LEU 1000CO 0.00 -0.47 1.07 0.54 0.23 0.00 0.00 176.35 177.72 1i6h n ARG 1001N 0.89 0.52 -2.02 1.70 1.74 -1.26 -4.99 116.66 113.24 1i6h n ARG 1001Ca -0.20 -1.73 -0.34 0.00 -0.77 0.00 0.00 57.85 54.81 1i6h n ARG 1001Cb 0.58 -0.87 0.02 0.00 -1.02 0.00 0.00 32.46 31.18 1i6h n ARG 1001CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1i6h s GLY 1002N -1.83 2.43 0.00 -0.13 0.00 -1.26 -4.93 107.32 101.60 1i6h s GLY 1002Ca 0.15 0.72 0.24 0.00 0.00 0.00 0.00 44.72 45.83 1i6h s GLY 1002CO -0.00 1.08 1.46 1.17 0.00 0.00 0.00 173.10 176.80 1i6h n LYS 1003N -1.81 2.11 -2.50 2.90 4.81 -1.26 -4.55 118.16 117.87 1i6h n LYS 1003Ca 0.11 -1.64 -0.25 0.00 -0.87 0.00 0.00 58.31 55.66 1i6h n LYS 1003Cb 0.51 -1.47 0.03 0.00 0.02 0.00 0.00 35.03 34.13 1i6h n LYS 1003CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1i6h s ASN 1004N -1.80 5.48 0.03 3.14 2.20 -1.26 -4.94 114.94 117.79 1i6h s ASN 1004Ca 0.34 0.52 -0.12 0.00 -0.94 0.00 0.00 52.86 52.66 1i6h s ASN 1004Cb 0.20 -1.49 -0.05 0.00 -2.00 0.00 0.00 41.25 37.91 1i6h s ASN 1004CO 0.31 -1.09 1.18 -0.08 -2.94 0.00 0.00 177.10 174.48 1i6h h GLU 1005N -0.11 -0.30 -0.77 3.55 4.57 -1.97 -0.55 114.58 119.00 1i6h h GLU 1005Ca -0.45 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 57.82 1i6h h GLU 1005Cb 1.27 0.07 -0.10 0.00 -0.16 0.00 0.00 28.75 29.83 1i6h h GLU 1005CO 0.59 -0.20 -0.50 0.82 -1.18 0.00 0.00 179.01 178.54 1i6h h ILE 1006N -0.31 0.00 -0.66 2.32 2.04 -1.99 0.46 117.51 119.37 1i6h h ILE 1006Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1i6h h ILE 1006Cb 0.28 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1i6h h ILE 1006CO -0.04 0.00 0.15 0.40 0.00 0.00 0.00 178.15 178.66 1i6h h ILE 1007N -0.06 1.26 0.00 -0.67 1.08 -1.93 -1.59 117.51 115.60 1i6h h ILE 1007Ca 0.12 -0.95 -0.00 0.00 -0.39 0.00 0.00 64.86 63.64 1i6h h ILE 1007Cb 0.38 0.59 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1i6h h ILE 1007CO -0.76 0.36 -0.01 1.56 -0.69 0.00 0.00 178.15 178.62 1i6h h GLN 1008N 1.00 0.00 0.00 2.37 1.08 0.19 -0.62 115.11 119.13 1i6h h GLN 1008Ca 0.21 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.16 1i6h h GLN 1008Cb 0.37 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.76 1i6h h GLN 1008CO 0.00 0.01 -1.57 -0.91 -0.95 0.00 0.00 178.83 175.41 1i6h h ASN 1009N 0.00 0.00 0.43 1.46 2.35 -0.05 -3.17 115.58 116.61 1i6h h ASN 1009Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1i6h h ASN 1009Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1i6h h ASN 1009CO 0.00 0.87 -0.21 0.00 -1.65 0.00 0.00 177.43 176.44 1i6h h ALA 1010N 1.13 -0.58 -0.98 -0.83 0.00 -0.41 -2.46 119.26 115.12 1i6h h ALA 1010Ca -0.23 -0.19 0.33 0.00 0.00 0.00 0.00 54.91 54.82 1i6h h ALA 1010Cb 1.87 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 19.72 1i6h h ALA 1010CO 0.07 -0.67 0.46 0.37 0.00 0.00 0.00 179.25 179.49 1i6h h GLN 1011N -0.90 0.18 -0.55 0.00 5.75 -1.30 0.77 115.11 119.05 1i6h h GLN 1011Ca -0.06 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.36 1i6h h GLN 1011Cb 0.57 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1i6h h GLN 1011CO 0.10 0.12 0.06 0.00 -2.65 0.00 0.00 178.83 176.46 1i6h h ARG 1012N 0.18 0.93 0.79 1.69 3.08 -1.48 -3.20 114.38 116.38 1i6h h ARG 1012Ca 0.73 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.47 1i6h h ARG 1012Cb 1.71 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 31.67 1i6h h ARG 1012CO -0.69 0.91 -0.39 -0.44 -1.07 0.00 0.00 179.97 178.29 1i6h h ASP 1013N 0.82 -0.93 0.00 7.04 3.32 0.97 -1.84 116.42 125.80 1i6h h ASP 1013Ca 0.16 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1i6h h ASP 1013Cb 0.45 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1i6h h ASP 1013CO 0.02 -0.65 0.00 0.00 -1.72 0.00 0.00 179.24 176.88 1i6h n ALA 1014N -2.56 1.27 0.00 3.45 0.00 -0.51 -1.66 120.51 120.50 1i6h n ALA 1014Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1i6h n ALA 1014Cb 0.43 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1i6h n ALA 1014CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1i6h n VAL 1015N -0.94 0.00 -0.12 0.00 0.31 -1.03 -4.82 118.33 111.74 1i6h n VAL 1015Ca 0.00 -0.05 -0.03 0.00 -0.01 0.00 0.00 64.34 64.25 1i6h n VAL 1015Cb 0.00 0.48 -0.03 0.00 -0.91 0.00 0.00 33.84 33.38 1i6h n VAL 1015CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1i6h n THR 1016N -1.15 -0.19 0.05 2.52 -1.04 -0.66 -0.84 114.28 112.98 1i6h n THR 1016Ca 0.00 1.41 -0.07 0.00 -2.04 0.00 0.00 64.05 63.36 1i6h n THR 1016Cb 0.00 -1.82 -0.04 0.00 -1.82 0.00 0.00 70.33 66.65 1i6h n THR 1016CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1i6h h LEU 1017N 0.00 -0.63 -0.85 -4.42 5.85 -1.89 -0.39 115.31 112.98 1i6h h LEU 1017Ca 0.04 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.95 1i6h h LEU 1017Cb 0.11 0.23 -0.13 0.00 0.37 0.00 0.00 40.66 41.24 1i6h h LEU 1017CO -0.26 -0.23 -0.45 0.15 -0.34 0.00 0.00 178.44 177.32 1i6h h PHE 1018N -0.31 -1.33 -0.81 1.25 3.57 -1.83 1.05 116.94 118.53 1i6h h PHE 1018Ca -0.00 0.10 0.20 0.00 3.53 0.00 0.00 57.97 61.79 1i6h h PHE 1018Cb 0.31 0.70 -0.13 0.00 2.79 0.00 0.00 35.95 39.62 1i6h h PHE 1018CO -0.34 -0.40 0.17 0.00 -2.23 0.00 0.00 178.31 175.51 1i6h h LEU 1021N 0.20 -1.18 -0.89 0.00 5.85 0.12 -1.52 115.31 117.89 1i6h h LEU 1021Ca 0.24 0.10 0.22 0.00 0.84 0.00 0.00 57.88 59.29 1i6h h LEU 1021Cb 0.33 0.40 -0.16 0.00 0.37 0.00 0.00 40.66 41.60 1i6h h LEU 1021CO -0.34 -0.52 -0.01 0.25 -0.34 0.00 0.00 178.44 177.49 1i6h h LEU 1022N -0.76 -0.46 -0.32 2.25 5.85 0.16 -1.02 115.31 121.01 1i6h h LEU 1022Ca -0.04 0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 1i6h h LEU 1022Cb 0.68 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1i6h h LEU 1022CO -0.10 -0.27 -0.18 0.03 -0.34 0.00 0.00 178.44 177.58 1i6h h ARG 1023N 0.05 0.68 0.00 1.25 3.08 0.63 0.14 114.38 120.22 1i6h h ARG 1023Ca 0.51 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 1i6h h ARG 1023Cb 0.96 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1i6h h ARG 1023CO -0.82 0.90 -0.27 0.66 -1.07 0.00 0.00 179.97 179.37 1i6h h SER 1024N 0.44 0.00 0.00 7.04 4.64 -0.34 -3.15 113.55 122.17 1i6h h SER 1024Ca 0.07 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1i6h h SER 1024Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1i6h h SER 1024CO 0.05 0.27 -0.40 0.03 -0.87 0.00 0.00 176.83 175.91 1i6h h ARG 1025N 0.00 0.00 -2.14 4.77 2.47 -1.07 -3.38 114.38 115.03 1i6h h ARG 1025Ca -0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 1i6h h ARG 1025Cb 0.48 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.66 1i6h h ARG 1025CO 0.04 0.81 0.71 1.28 0.56 0.00 0.00 179.97 183.37 1i6h n LEU 1026N -4.58 6.58 -4.85 3.04 4.77 0.49 -4.62 117.00 117.83 1i6h n LEU 1026Ca -0.15 -4.04 -0.37 0.00 -0.03 0.00 0.00 56.01 51.42 1i6h n LEU 1026Cb 0.47 -1.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.19 1i6h n LEU 1026CO 0.24 1.79 0.08 0.00 -1.33 0.00 0.00 177.39 178.17 1i6h s ALA 1027N -0.93 3.72 0.08 -1.18 0.00 -1.20 -4.88 121.76 117.38 1i6h s ALA 1027Ca 0.60 -0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.12 1i6h s ALA 1027Cb 0.33 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1i6h s ALA 1027CO -0.15 0.51 0.97 2.41 0.00 0.00 0.00 175.76 179.50 1i6h n THR 1028N 1.55 -0.35 0.00 0.00 -1.04 -1.26 -0.29 114.28 112.90 1i6h n THR 1028Ca -0.13 1.51 0.00 0.00 -2.04 0.00 0.00 64.05 63.40 1i6h n THR 1028Cb 0.52 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 1i6h n THR 1028CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1i6h n ARG 1029N -4.30 0.00 -0.13 -2.82 5.12 -1.26 -1.64 116.66 111.63 1i6h n ARG 1029Ca 0.01 0.66 -0.03 0.00 -1.93 0.00 0.00 57.85 56.56 1i6h n ARG 1029Cb 0.13 -1.40 -0.03 0.00 -1.16 0.00 0.00 32.46 30.00 1i6h n ARG 1029CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1i6h n ARG 1030N -2.17 -0.14 -0.25 5.56 1.74 -0.43 0.24 116.66 121.22 1i6h n ARG 1030Ca 0.00 0.67 0.06 0.00 -0.77 0.00 0.00 57.85 57.81 1i6h n ARG 1030Cb 0.00 -0.99 0.18 0.00 -1.02 0.00 0.00 32.46 30.64 1i6h n ARG 1030CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1i6h h VAL 1031N 0.00 0.51 0.00 1.55 2.07 -0.53 0.21 116.25 120.06 1i6h h VAL 1031Ca 0.05 -0.09 -0.14 0.00 0.82 0.00 0.00 66.70 67.34 1i6h h VAL 1031Cb 0.13 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1i6h h VAL 1031CO -0.30 0.05 -0.76 -0.07 0.02 0.00 0.00 177.57 176.51 1i6h h LEU 1032N 0.27 0.00 0.18 2.57 3.38 0.22 -2.87 115.31 119.06 1i6h h LEU 1032Ca 0.42 -0.69 -0.34 0.00 0.09 0.00 0.00 57.88 57.36 1i6h h LEU 1032Cb 0.72 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.48 1i6h h LEU 1032CO -0.51 1.29 -1.66 -0.61 0.09 0.00 0.00 178.44 177.03 1i6h h GLN 1033N -1.00 0.38 0.06 1.13 4.15 0.32 -3.25 115.11 116.89 1i6h h GLN 1033Ca -0.21 -0.66 -0.13 0.00 0.77 0.00 0.00 58.65 58.43 1i6h h GLN 1033Cb 1.17 0.24 0.01 0.00 0.21 0.00 0.00 27.48 29.12 1i6h h GLN 1033CO -0.13 1.29 -0.54 0.93 -1.93 0.00 0.00 178.83 178.45 1i6h h GLU 1034N 0.10 0.26 -2.02 1.69 5.08 -0.73 -3.42 114.58 115.55 1i6h h GLU 1034Ca -0.31 -0.36 -0.54 0.00 -1.00 0.00 0.00 59.36 57.15 1i6h h GLU 1034Cb 2.09 0.12 -0.40 0.00 0.50 0.00 0.00 28.75 31.07 1i6h h GLU 1034CO 0.19 1.11 -1.08 2.48 -1.00 0.00 0.00 179.01 180.71 1i6h n TYR 1035N -4.29 0.18 0.00 4.33 0.18 -0.39 -5.04 117.16 112.13 1i6h n TYR 1035Ca -0.12 -3.68 0.00 0.00 1.88 0.00 0.00 57.90 55.98 1i6h n TYR 1035Cb 0.68 -0.39 0.00 0.00 -0.38 0.00 0.00 39.34 39.25 1i6h n TYR 1035CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1i6h n ARG 1036N 1.03 0.00 -0.54 -3.48 5.12 -1.23 -4.78 116.66 112.79 1i6h n ARG 1036Ca 0.23 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.85 1i6h n ARG 1036Cb 0.55 0.00 0.27 0.00 -1.16 0.00 0.00 32.46 32.12 1i6h n ARG 1036CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1i6h s LEU 1037N 0.00 -0.33 0.10 0.55 1.43 -1.09 -4.84 118.68 114.50 1i6h s LEU 1037Ca 0.00 0.99 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1i6h s LEU 1037Cb 0.00 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1i6h s LEU 1037CO 0.00 -4.87 -0.08 0.42 0.23 0.00 0.00 176.35 172.05 1i6h s THR 1038N -2.44 0.80 0.39 5.49 -4.23 -1.26 -4.62 115.64 109.76 1i6h s THR 1038Ca 0.69 -1.79 0.21 0.00 -1.18 0.00 0.00 61.69 59.62 1i6h s THR 1038Cb -0.16 -1.51 0.40 0.00 1.34 0.00 0.00 72.50 72.57 1i6h s THR 1038CO 0.59 -0.73 1.66 0.50 -0.54 0.00 0.00 174.62 176.11 1i6h h LYS 1039N 3.25 0.22 0.27 3.99 1.63 -1.96 0.18 116.57 124.16 1i6h h LYS 1039Ca -0.36 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.41 1i6h h LYS 1039Cb 1.18 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 1i6h h LYS 1039CO 0.59 0.15 -0.13 0.37 -3.45 0.00 0.00 179.45 176.98 1i6h h GLN 1040N 0.23 -0.35 0.42 1.90 4.15 -1.95 -0.60 115.11 118.90 1i6h h GLN 1040Ca 0.75 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 60.17 1i6h h GLN 1040Cb 2.01 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 29.78 1i6h h GLN 1040CO -0.49 -0.01 -0.26 0.00 -1.93 0.00 0.00 178.83 176.14 1i6h h ALA 1041N -0.45 -1.09 -0.71 3.38 0.00 -1.63 -1.45 119.26 117.30 1i6h h ALA 1041Ca -0.04 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1i6h h ALA 1041Cb 0.51 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 1i6h h ALA 1041CO 0.06 -1.07 -0.51 0.35 0.00 0.00 0.00 179.25 178.08 1i6h h PHE 1042N -0.63 -1.62 -1.19 0.00 3.57 -0.83 0.68 116.94 116.91 1i6h h PHE 1042Ca -0.06 0.10 0.35 0.00 3.53 0.00 0.00 57.97 61.89 1i6h h PHE 1042Cb 0.51 0.80 -0.10 0.00 2.79 0.00 0.00 35.95 39.95 1i6h h PHE 1042CO -0.01 -0.36 0.78 0.22 -2.23 0.00 0.00 178.31 176.72 1i6h h ASP 1043N -0.12 0.30 0.17 0.41 3.58 -1.03 0.31 116.42 120.05 1i6h h ASP 1043Ca 0.12 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 1i6h h ASP 1043Cb 0.42 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1i6h h ASP 1043CO -0.73 -0.03 -0.08 -0.25 -2.88 0.00 0.00 179.24 175.27 1i6h h TRP 1044N 0.21 -0.21 -1.07 0.28 7.01 0.14 -3.10 115.95 119.22 1i6h h TRP 1044Ca 0.69 -0.00 0.34 0.00 2.11 0.00 0.00 58.89 62.03 1i6h h TRP 1044Cb 2.08 0.07 -0.14 0.00 -2.10 0.00 0.00 29.16 29.06 1i6h h TRP 1044CO -0.00 0.22 0.63 0.28 -2.79 0.00 0.00 178.44 176.78 1i6h h VAL 1045N -0.78 0.27 0.06 2.65 2.07 0.11 0.26 116.25 120.88 1i6h h VAL 1045Ca -0.02 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1i6h h VAL 1045Cb 0.52 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1i6h h VAL 1045CO 0.04 0.05 -0.03 -0.07 0.02 0.00 0.00 177.57 177.58 1i6h h LEU 1046N 0.27 -0.06 -1.50 2.57 3.38 -1.45 -1.05 115.31 117.46 1i6h h LEU 1046Ca 0.74 0.00 0.49 0.00 0.09 0.00 0.00 57.88 59.20 1i6h h LEU 1046Cb 1.87 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 42.51 1i6h h LEU 1046CO -0.55 -0.03 1.00 -0.24 0.09 0.00 0.00 178.44 178.72 1i6h n SER 1047N -2.29 0.14 0.23 -0.43 2.88 -0.79 -0.49 113.62 112.88 1i6h n SER 1047Ca -0.01 1.23 -0.10 0.00 -1.33 0.00 0.00 58.87 58.66 1i6h n SER 1047Cb 0.03 -0.60 -0.05 0.00 -0.75 0.00 0.00 64.21 62.84 1i6h n SER 1047CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1i6h h ASN 1048N 0.00 -0.53 -0.62 -3.46 -0.73 -0.82 -3.05 115.58 106.37 1i6h h ASN 1048Ca 0.87 0.02 0.08 0.00 1.87 0.00 0.00 56.30 59.13 1i6h h ASN 1048Cb 3.00 0.14 -0.10 0.00 0.27 0.00 0.00 38.32 41.62 1i6h h ASN 1048CO -0.32 -0.26 -0.50 0.40 -0.37 0.00 0.00 177.43 176.38 1i6h h ILE 1049N -0.85 0.04 -0.37 2.57 2.04 0.58 -1.69 117.51 119.83 1i6h h ILE 1049Ca -0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1i6h h ILE 1049Cb 0.48 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1i6h h ILE 1049CO 0.10 0.00 -0.22 1.21 0.00 0.00 0.00 178.15 179.24 1i6h n GLU 1050N -5.37 -0.16 -0.05 2.37 2.13 -0.91 -0.47 120.64 118.17 1i6h n GLU 1050Ca 0.01 1.11 -0.12 0.00 0.66 0.00 0.00 57.16 58.81 1i6h n GLU 1050Cb 0.33 -1.65 -0.07 0.00 0.27 0.00 0.00 31.44 30.32 1i6h n GLU 1050CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1i6h h ALA 1051N -0.36 -0.63 -0.49 4.31 0.00 -1.26 -1.20 119.26 119.63 1i6h h ALA 1051Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1i6h h ALA 1051Cb 0.15 0.90 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 1i6h h ALA 1051CO -0.35 -0.96 -0.19 1.96 0.00 0.00 0.00 179.25 179.71 1i6h h GLN 1052N -0.46 -0.08 -0.15 0.00 4.20 -0.33 -0.69 115.11 117.60 1i6h h GLN 1052Ca 0.08 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1i6h h GLN 1052Cb 0.63 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 1i6h h GLN 1052CO -0.48 -0.05 -0.29 0.35 -0.67 0.00 0.00 178.83 177.69 1i6h h PHE 1053N -0.08 -0.88 -0.94 2.96 3.57 0.16 0.78 116.94 122.50 1i6h h PHE 1053Ca 0.23 0.04 0.27 0.00 3.53 0.00 0.00 57.97 62.04 1i6h h PHE 1053Cb 0.44 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 1i6h h PHE 1053CO -0.47 -0.27 0.94 -0.07 -2.23 0.00 0.00 178.31 176.21 1i6h h LEU 1054N -0.25 0.00 0.00 0.59 3.38 -0.38 1.70 115.31 120.34 1i6h h LEU 1054Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1i6h h LEU 1054Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1i6h h LEU 1054CO -0.28 0.00 -0.45 0.03 0.09 0.00 0.00 178.44 177.83 1i6h h ARG 1055N 0.00 0.00 -0.03 1.13 3.08 0.20 -3.27 114.38 115.49 1i6h h ARG 1055Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1i6h h ARG 1055Cb 2.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.37 1i6h h ARG 1055CO -0.00 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.33 1i6h n SER 1056N -2.62 1.35 -4.79 7.04 7.64 0.58 -4.90 113.62 117.92 1i6h n SER 1056Ca 0.03 -1.47 -0.35 0.00 1.01 0.00 0.00 58.87 58.09 1i6h n SER 1056Cb 0.50 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.65 1i6h n SER 1056CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1i6h s VAL 1057N -1.98 3.79 0.55 0.44 1.01 -1.17 -0.27 120.40 122.76 1i6h s VAL 1057Ca 0.38 1.18 -0.19 0.00 0.00 0.00 0.00 61.98 63.35 1i6h s VAL 1057Cb 0.21 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 1i6h s VAL 1057CO 0.33 -0.18 1.11 -0.69 0.00 0.00 0.00 175.10 175.68 1i6h s VAL 1058N -1.90 3.27 -0.19 2.92 1.01 -0.90 -4.35 120.40 120.25 1i6h s VAL 1058Ca 0.65 0.77 -0.10 0.00 0.00 0.00 0.00 61.98 63.29 1i6h s VAL 1058Cb -0.18 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1i6h s VAL 1058CO 0.22 -0.19 0.14 -1.00 0.00 0.00 0.00 175.10 174.27 1i6h s HIS 1059N -1.86 3.43 0.05 5.22 3.76 -1.26 -4.94 115.29 119.70 1i6h s HIS 1059Ca 0.71 0.37 -0.32 0.00 -0.15 0.00 0.00 55.06 55.67 1i6h s HIS 1059Cb -0.22 -2.15 -0.11 0.00 1.11 0.00 0.00 32.58 31.21 1i6h s HIS 1059CO 0.27 0.33 1.87 -2.30 -0.85 0.00 0.00 174.74 174.06 1i6h n PRO 1060N 3.37 2.62 0.00 8.40 -0.02 -1.26 -1.19 135.00 146.92 1i6h n PRO 1060Ca -0.16 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1i6h n PRO 1060Cb 0.52 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1i6h n PRO 1060CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i6h n GLY 1061N 4.29 3.39 3.59 -1.23 0.00 -0.39 -4.95 105.19 109.89 1i6h n GLY 1061Ca 0.20 -0.71 -0.59 0.00 0.00 0.00 0.00 46.02 44.92 1i6h n GLY 1061CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i6h n GLU 1062N 0.00 0.70 -2.37 1.61 -0.58 -0.33 -3.59 120.64 116.08 1i6h n GLU 1062Ca 0.00 0.24 -0.43 0.00 -0.42 0.00 0.00 57.16 56.55 1i6h n GLU 1062Cb 0.00 -1.94 0.00 0.00 -0.57 0.00 0.00 31.44 28.93 1i6h n GLU 1062CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1i6h n MET 1063N 6.00 3.18 0.23 3.49 2.81 -1.26 -2.17 117.12 129.40 1i6h n MET 1063Ca 0.35 -3.21 0.06 0.00 -1.81 0.00 0.00 57.70 53.09 1i6h n MET 1063Cb 0.08 -3.30 0.55 0.00 -0.71 0.00 0.00 33.22 29.84 1i6h n MET 1063CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1i6h h VAL 1064N 4.76 1.07 -0.04 2.03 2.07 -1.84 -2.27 116.25 122.03 1i6h h VAL 1064Ca 0.46 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1i6h h VAL 1064Cb 0.78 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1i6h h VAL 1064CO 1.56 0.14 -0.15 1.23 0.02 0.00 0.00 177.57 180.37 1i6h h GLY 1065N 0.43 -1.46 0.96 2.17 0.00 -0.11 0.17 103.07 105.23 1i6h h GLY 1065Ca -0.00 0.69 -0.04 0.00 0.00 0.00 0.00 47.33 47.98 1i6h h GLY 1065CO 0.02 -0.49 -0.39 -2.08 0.00 0.00 0.00 176.54 173.60 1i6h h VAL 1066N -0.16 0.17 -1.45 4.60 2.07 -1.65 -1.87 116.25 117.96 1i6h h VAL 1066Ca 0.01 -0.07 0.44 0.00 0.82 0.00 0.00 66.70 67.90 1i6h h VAL 1066Cb 0.19 0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 30.06 1i6h h VAL 1066CO -0.13 0.01 1.01 -0.11 0.02 0.00 0.00 177.57 178.37 1i6h n LEU 1067N -5.54 0.06 -0.07 2.57 7.94 -0.86 0.47 117.00 121.57 1i6h n LEU 1067Ca -0.15 0.92 -0.10 0.00 -1.11 0.00 0.00 56.01 55.57 1i6h n LEU 1067Cb 0.44 -0.45 -0.06 0.00 0.53 0.00 0.00 43.42 43.88 1i6h n LEU 1067CO 0.38 -0.95 -0.20 0.00 -1.11 0.00 0.00 177.39 175.51 1i6h h ALA 1068N 0.97 0.07 -0.93 1.96 0.00 -0.60 -2.89 119.26 117.84 1i6h h ALA 1068Ca 0.75 -0.58 0.18 0.00 0.00 0.00 0.00 54.91 55.26 1i6h h ALA 1068Cb 2.82 0.37 -0.17 0.00 0.00 0.00 0.00 17.79 20.81 1i6h h ALA 1068CO -0.13 0.36 -0.26 0.00 0.00 0.00 0.00 179.25 179.22 1i6h n ALA 1069N -3.22 0.16 -0.10 0.00 0.00 0.18 -0.05 120.51 117.47 1i6h n ALA 1069Ca -0.12 1.01 -0.12 0.00 0.00 0.00 0.00 53.44 54.20 1i6h n ALA 1069Cb 0.35 -0.58 -0.04 0.00 0.00 0.00 0.00 19.45 19.18 1i6h n ALA 1069CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1i6h h GLN 1070N 0.00 0.59 0.00 0.00 4.20 -1.36 -0.11 115.11 118.43 1i6h h GLN 1070Ca 0.42 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1i6h h GLN 1070Cb 0.66 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1i6h h GLN 1070CO -0.95 0.82 0.23 0.77 -0.67 0.00 0.00 178.83 179.03 1i6h h SER 1071N 0.34 0.00 0.00 1.46 0.02 -0.23 0.07 113.55 115.21 1i6h h SER 1071Ca 0.07 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.68 1i6h h SER 1071Cb 0.64 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.12 1i6h h SER 1071CO 0.04 0.00 -2.27 -0.38 -1.14 0.00 0.00 176.83 173.08 1i6h n ILE 1072N -2.71 1.28 -0.20 3.27 5.41 -0.67 -4.38 119.36 121.35 1i6h n ILE 1072Ca -0.02 -0.55 -0.07 0.00 1.00 0.00 0.00 62.75 63.11 1i6h n ILE 1072Cb 0.27 -1.14 0.03 0.00 -0.71 0.00 0.00 39.64 38.09 1i6h n ILE 1072CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1i6h h GLY 1073N 2.11 0.91 0.00 7.39 0.00 0.14 -2.95 103.07 110.66 1i6h h GLY 1073Ca -0.50 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1i6h h GLY 1073CO -0.06 0.44 0.00 -2.21 0.00 0.00 0.00 176.54 174.71 1i6h n GLU 1074N -4.52 0.00 0.00 4.80 0.00 -0.10 -1.84 120.64 118.98 1i6h n GLU 1074Ca 0.03 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.50 1i6h n GLU 1074Cb 0.14 -1.27 0.00 0.00 0.00 0.00 0.00 31.44 30.30 1i6h n GLU 1074CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1i6h n PRO 1075N -1.37 0.00 0.12 5.31 -0.04 -1.25 0.14 135.00 137.91 1i6h n PRO 1075Ca 0.00 0.19 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 1i6h n PRO 1075Cb 0.00 -1.70 -0.15 0.00 -0.04 0.00 0.00 33.50 31.61 1i6h n PRO 1075CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i6h h ALA 1076N 0.98 -0.00 0.00 0.55 0.00 -1.18 -3.21 119.26 116.39 1i6h h ALA 1076Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1i6h h ALA 1076Cb 0.39 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1i6h h ALA 1076CO 0.00 0.86 0.00 2.41 0.00 0.00 0.00 179.25 182.52 1i6h n THR 1077N -3.63 0.00 0.23 0.00 -1.04 0.38 -1.72 114.28 108.50 1i6h n THR 1077Ca -0.17 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.87 1i6h n THR 1077Cb 1.08 -0.33 0.01 0.00 -1.82 0.00 0.00 70.33 69.27 1i6h n THR 1077CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i6h n GLN 1078N -0.15 1.05 -3.32 -2.82 1.13 -1.20 -4.98 117.38 107.08 1i6h n GLN 1078Ca 0.00 -0.64 -0.38 0.00 -1.94 0.00 0.00 57.00 54.04 1i6h n GLN 1078Cb 0.16 -1.02 -0.07 0.00 0.11 0.00 0.00 30.24 29.42 1i6h n GLN 1078CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1i6h s MET 1079N -0.69 4.25 -0.30 -1.09 -1.94 -0.70 -5.03 119.30 113.81 1i6h s MET 1079Ca 0.05 0.36 -0.15 0.00 -1.71 0.00 0.00 55.69 54.25 1i6h s MET 1079Cb 0.04 -3.50 0.15 0.00 2.01 0.00 0.00 34.83 33.53 1i6h s MET 1079CO 0.10 0.02 0.91 0.99 -0.01 0.00 0.00 175.02 177.03 1i6h s THR 1080N 1.11 -0.39 0.00 2.05 2.01 -1.26 -4.89 115.64 114.27 1i6h s THR 1080Ca 0.23 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.23 1i6h s THR 1080Cb -0.15 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.36 1i6h s THR 1080CO 0.09 0.00 0.00 0.18 -0.69 0.00 0.00 174.62 174.20 1i6h n LEU 1081N 4.62 0.00 -2.25 4.42 4.77 -1.26 -5.19 117.00 122.10 1i6h n LEU 1081Ca -0.13 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.73 1i6h n LEU 1081Cb 0.54 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.68 1i6h n LEU 1081CO -0.02 0.00 0.11 0.29 -1.33 0.00 0.00 177.39 176.44 1i6h n LYS 1092N 0.00 -4.16 -3.19 3.23 5.02 -1.26 -5.10 118.16 112.70 1i6h n LYS 1092Ca 0.00 0.46 -0.23 0.00 -2.02 0.00 0.00 58.31 56.52 1i6h n LYS 1092Cb 0.00 -4.37 -0.05 0.00 -0.02 0.00 0.00 35.03 30.59 1i6h n LYS 1092CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1i6h n LYS 1093N -2.90 1.50 -4.38 1.97 5.02 -1.26 -5.09 118.16 113.03 1i6h n LYS 1093Ca -0.05 -3.77 -0.19 0.00 -2.02 0.00 0.00 58.31 52.27 1i6h n LYS 1093Cb 0.55 -1.71 -0.10 0.00 -0.02 0.00 0.00 35.03 33.75 1i6h n LYS 1093CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i6h s VAL 1094N -2.34 1.47 -0.47 -0.18 1.01 -1.26 -5.07 120.40 113.57 1i6h s VAL 1094Ca 0.40 -2.11 -0.26 0.00 0.00 0.00 0.00 61.98 60.00 1i6h s VAL 1094Cb 0.25 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 34.35 1i6h s VAL 1094CO -0.09 -0.39 0.97 -0.89 0.00 0.00 0.00 175.10 174.70 1i6h s THR 1095N -3.13 4.41 0.00 3.92 2.01 -1.26 -4.99 115.64 116.60 1i6h s THR 1095Ca 0.27 0.84 0.00 0.00 0.31 0.00 0.00 61.69 63.11 1i6h s THR 1095Cb 0.03 -4.47 0.00 0.00 0.01 0.00 0.00 72.50 68.07 1i6h s THR 1095CO 0.09 -0.88 0.00 -1.54 -0.69 0.00 0.00 174.62 171.61 1i6h n SER 1096N 7.31 1.50 -0.96 3.53 3.41 -1.26 -4.63 113.62 122.52 1i6h n SER 1096Ca 0.07 -0.56 0.11 0.00 -0.26 0.00 0.00 58.87 58.24 1i6h n SER 1096Cb 0.49 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1i6h n SER 1096CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i6h n GLY 1097N 3.75 -1.32 0.00 5.00 0.00 -1.26 -3.26 105.19 108.09 1i6h n GLY 1097Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1i6h n GLY 1097CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1i6h n VAL 1098N -3.02 0.00 -0.27 1.61 0.31 -1.26 0.29 118.33 115.99 1i6h n VAL 1098Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.24 1i6h n VAL 1098Cb 0.61 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.49 1i6h n VAL 1098CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1i6h h PRO 1099N 0.00 -0.16 0.09 5.55 0.13 -1.99 0.54 132.00 136.17 1i6h h PRO 1099Ca 0.00 0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1i6h h PRO 1099Cb 0.00 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.15 1i6h h PRO 1099CO 0.00 -0.10 -0.14 -0.09 -0.23 0.00 0.00 178.00 177.43 1i6h h ARG 1100N -0.16 -0.28 -0.97 0.86 9.65 -0.14 0.58 114.38 123.93 1i6h h ARG 1100Ca 0.19 0.02 0.21 0.00 -1.10 0.00 0.00 59.98 59.30 1i6h h ARG 1100Cb 0.54 0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 29.10 1i6h h ARG 1100CO -0.78 -0.18 0.62 1.25 2.80 0.00 0.00 179.97 183.67 1i6h h LEU 1101N -0.29 0.56 -0.14 3.80 5.85 -0.98 0.61 115.31 124.73 1i6h h LEU 1101Ca 0.02 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1i6h h LEU 1101Cb 0.30 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1i6h h LEU 1101CO -0.07 0.20 -0.05 0.50 -0.34 0.00 0.00 178.44 178.68 1i6h h LYS 1102N 0.55 0.27 -0.42 1.25 3.64 0.17 -1.14 116.57 120.90 1i6h h LYS 1102Ca 0.53 -0.11 0.08 0.00 -1.27 0.00 0.00 60.65 59.88 1i6h h LYS 1102Cb 1.12 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.83 1i6h h LYS 1102CO -0.27 0.58 -0.34 1.49 -2.27 0.00 0.00 179.45 178.65 1i6h h GLU 1103N -0.05 -0.24 0.00 1.90 4.81 0.52 -1.81 114.58 119.71 1i6h h GLU 1103Ca 0.03 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1i6h h GLU 1103Cb 0.49 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1i6h h GLU 1103CO 0.02 -0.16 0.00 -0.89 -0.73 0.00 0.00 179.01 177.24 1i6h n ILE 1104N -5.42 0.00 -0.41 2.32 5.41 0.11 -2.21 119.36 119.16 1i6h n ILE 1104Ca 0.01 1.39 0.34 0.00 1.00 0.00 0.00 62.75 65.49 1i6h n ILE 1104Cb 0.34 -2.28 0.62 0.00 -0.71 0.00 0.00 39.64 37.61 1i6h n ILE 1104CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1i6h h LEU 1105N 0.00 0.29 -0.67 1.39 3.38 -1.12 1.44 115.31 120.02 1i6h h LEU 1105Ca 0.00 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1i6h h LEU 1105Cb 0.00 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1i6h h LEU 1105CO 0.00 -0.18 -0.08 0.78 0.09 0.00 0.00 178.44 179.05 1i6h h ASN 1106N 0.12 0.00 -4.19 -0.43 2.35 -1.26 0.68 115.58 112.86 1i6h h ASN 1106Ca 0.80 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 56.32 1i6h h ASN 1106Cb 2.39 0.00 0.10 0.00 0.05 0.00 0.00 38.32 40.86 1i6h h ASN 1106CO -0.46 0.08 -0.46 0.52 -1.65 0.00 0.00 177.43 175.46 1i6h n VAL 1107N -3.15 -2.87 -0.84 2.81 0.31 0.49 -4.67 118.33 110.42 1i6h n VAL 1107Ca 0.02 -0.16 -0.31 0.00 -0.01 0.00 0.00 64.34 63.88 1i6h n VAL 1107Cb 0.46 -3.60 0.15 0.00 -0.91 0.00 0.00 33.84 29.94 1i6h n VAL 1107CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i6h s ALA 1108N -3.22 1.65 -0.11 3.52 0.00 -0.94 -4.96 121.76 117.71 1i6h s ALA 1108Ca 0.18 0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.75 1i6h s ALA 1108Cb -0.08 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 1i6h s ALA 1108CO 0.46 -2.54 0.17 1.17 0.00 0.00 0.00 175.76 175.02 1i6h n LYS 1109N -4.02 2.19 -1.20 0.00 3.00 -1.26 -4.66 118.16 112.21 1i6h n LYS 1109Ca 0.11 -0.03 -0.28 0.00 -0.00 0.00 0.00 58.31 58.12 1i6h n LYS 1109Cb 0.52 -0.98 0.11 0.00 0.00 0.00 0.00 35.03 34.68 1i6h n LYS 1109CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1i6h n ASN 1110N -1.47 6.02 -4.62 3.14 3.02 -1.26 -5.02 115.26 115.08 1i6h n ASN 1110Ca -0.00 -3.58 -0.46 0.00 -0.03 0.00 0.00 54.58 50.51 1i6h n ASN 1110Cb 0.12 -0.92 -0.03 0.00 -0.61 0.00 0.00 39.78 38.34 1i6h n ASN 1110CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1i6h n MET 1111N -0.80 1.55 -0.05 3.52 0.00 -1.26 -4.90 117.12 115.17 1i6h n MET 1111Ca 0.56 0.55 -0.16 0.00 0.00 0.00 0.00 57.70 58.65 1i6h n MET 1111Cb 1.00 -2.06 -0.06 0.00 0.00 0.00 0.00 33.22 32.10 1i6h n MET 1111CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1i6h h LYS 1112N 3.07 0.72 -3.30 3.17 1.57 -2.00 -3.37 116.57 116.42 1i6h h LYS 1112Ca -0.43 -0.50 -0.67 0.00 -1.87 0.00 0.00 60.65 57.17 1i6h h LYS 1112Cb 1.32 0.08 -0.38 0.00 0.08 0.00 0.00 32.23 33.33 1i6h h LYS 1112CO 0.68 1.13 -0.32 0.99 -0.57 0.00 0.00 179.45 181.36 1i6h s THR 1113N -3.95 3.70 0.00 -0.16 2.01 -1.26 -4.99 115.64 110.99 1i6h s THR 1113Ca -0.12 -3.78 0.00 0.00 0.31 0.00 0.00 61.69 58.11 1i6h s THR 1113Cb 0.08 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1i6h s THR 1113CO 0.86 -1.00 0.29 -0.81 -0.69 0.00 0.00 174.62 173.27 1i6h n PRO 1114N 2.50 0.00 -1.37 4.92 -0.04 -1.26 -4.77 135.00 134.97 1i6h n PRO 1114Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1i6h n PRO 1114Cb 0.36 -0.77 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 1i6h n PRO 1114CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1i6h n SER 1115N -0.33 -7.40 -3.90 3.54 2.88 -1.24 -4.24 113.62 102.93 1i6h n SER 1115Ca 0.00 1.59 -0.19 0.00 -1.33 0.00 0.00 58.87 58.94 1i6h n SER 1115Cb 0.00 -4.28 -0.16 0.00 -0.75 0.00 0.00 64.21 59.02 1i6h n SER 1115CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1i6h s LEU 1116N -4.94 1.46 -0.37 2.46 2.96 -1.24 -3.99 118.68 115.02 1i6h s LEU 1116Ca 0.00 -0.12 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1i6h s LEU 1116Cb 0.00 -0.41 0.07 0.00 0.50 0.00 0.00 46.19 46.36 1i6h s LEU 1116CO 0.00 -0.03 0.15 -0.89 -1.32 0.00 0.00 176.35 174.26 1i6h s THR 1117N 0.70 3.57 0.08 3.68 2.01 0.03 -0.79 115.64 124.91 1i6h s THR 1117Ca -0.09 -1.53 -0.01 0.00 0.31 0.00 0.00 61.69 60.37 1i6h s THR 1117Cb -0.12 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 1i6h s THR 1117CO 0.00 -0.40 0.24 0.68 -0.69 0.00 0.00 174.62 174.46 1i6h s VAL 1118N 1.30 5.34 0.16 3.82 -7.23 0.44 -1.95 120.40 122.29 1i6h s VAL 1118Ca 0.02 -0.31 0.09 0.00 -1.81 0.00 0.00 61.98 59.97 1i6h s VAL 1118Cb -0.21 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.05 1i6h s VAL 1118CO -0.00 0.12 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.40 1i6h s TYR 1119N -1.54 1.87 0.61 2.82 1.51 -1.26 -1.55 117.35 119.82 1i6h s TYR 1119Ca 0.36 -0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 55.86 1i6h s TYR 1119Cb -0.13 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.74 1i6h s TYR 1119CO 0.27 0.34 1.02 -0.51 -1.11 0.00 0.00 175.55 175.56 1i6h s LEU 1120N -2.58 3.25 0.28 -1.29 1.02 -1.26 0.43 118.68 118.54 1i6h s LEU 1120Ca 0.15 1.40 -0.30 0.00 0.02 0.00 0.00 54.13 55.41 1i6h s LEU 1120Cb -0.06 -4.45 -0.12 0.00 0.02 0.00 0.00 46.19 41.57 1i6h s LEU 1120CO 0.07 -0.85 1.47 -0.62 0.02 0.00 0.00 176.35 176.43 1i6h n GLU 1121N -2.71 2.34 0.00 1.70 1.02 0.40 -4.00 120.64 119.40 1i6h n GLU 1121Ca 0.06 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1i6h n GLU 1121Cb 0.54 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 1i6h n GLU 1121CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1i6h n PRO 1122N 1.75 0.00 0.02 3.49 -0.02 -1.26 -1.93 135.00 137.04 1i6h n PRO 1122Ca 0.09 0.20 -0.08 0.00 -2.02 0.00 0.00 63.50 61.69 1i6h n PRO 1122Cb 0.35 -0.31 -0.05 0.00 -0.02 0.00 0.00 33.50 33.46 1i6h n PRO 1122CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1i6h h GLY 1123N 0.00 -1.28 -7.01 -1.23 0.00 -2.00 -3.25 103.07 88.30 1i6h h GLY 1123Ca 0.00 0.65 -0.44 0.00 0.00 0.00 0.00 47.33 47.54 1i6h h GLY 1123CO 0.00 -0.37 1.44 1.42 0.00 0.00 0.00 176.54 179.02 1i6h n HIS 1124N -4.11 1.88 0.40 5.60 8.25 -0.81 -4.42 115.22 122.00 1i6h n HIS 1124Ca -0.04 -1.33 0.05 0.00 -0.26 0.00 0.00 57.72 56.14 1i6h n HIS 1124Cb 0.21 -2.06 0.02 0.00 1.12 0.00 0.00 29.99 29.29 1i6h n HIS 1124CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i6h n ALA 1125N 11.86 2.59 0.00 -1.41 0.00 -1.23 -4.25 120.51 128.07 1i6h n ALA 1125Ca 0.46 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1i6h n ALA 1125Cb 0.44 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1i6h n ALA 1125CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i6h n ALA 1126N 0.23 1.75 -1.53 0.00 0.00 -1.26 -3.91 120.51 115.79 1i6h n ALA 1126Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.31 1i6h n ALA 1126Cb 0.22 0.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 1i6h n ALA 1126CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1i6h n ASP 1127N -1.54 0.40 -0.23 0.00 8.00 -1.26 -4.69 116.55 117.23 1i6h n ASP 1127Ca 0.00 -1.06 0.31 0.00 0.71 0.00 0.00 54.79 54.75 1i6h n ASP 1127Cb 0.26 -1.17 0.72 0.00 -0.02 0.00 0.00 41.12 40.90 1i6h n ASP 1127CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1i6h h GLN 1128N 12.07 0.00 0.23 -1.24 5.75 -1.97 -2.11 115.11 127.83 1i6h h GLN 1128Ca 0.01 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1i6h h GLN 1128Cb 1.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.62 1i6h h GLN 1128CO 1.28 0.00 -0.11 1.49 -2.65 0.00 0.00 178.83 178.84 1i6h h GLU 1129N 0.00 -0.29 -0.69 1.69 4.81 -2.02 -3.31 114.58 114.77 1i6h h GLU 1129Ca 0.48 0.02 0.28 0.00 -0.13 0.00 0.00 59.36 60.01 1i6h h GLU 1129Cb 2.07 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 31.40 1i6h h GLU 1129CO -0.01 -0.20 0.39 0.94 -0.73 0.00 0.00 179.01 179.41 1i6h n GLN 1130N -4.76 -0.04 -0.02 1.92 -0.06 -0.80 0.96 117.38 114.59 1i6h n GLN 1130Ca -0.04 0.87 -0.13 0.00 -2.00 0.00 0.00 57.00 55.70 1i6h n GLN 1130Cb 0.12 -1.59 -0.10 0.00 -4.06 0.00 0.00 30.24 24.62 1i6h n GLN 1130CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1i6h h ALA 1131N 1.23 0.04 -0.81 1.69 0.00 -1.66 -3.04 119.26 116.70 1i6h h ALA 1131Ca 0.55 -0.28 0.19 0.00 0.00 0.00 0.00 54.91 55.36 1i6h h ALA 1131Cb 1.52 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 19.15 1i6h h ALA 1131CO -0.45 -0.17 -0.05 0.87 0.00 0.00 0.00 179.25 179.45 1i6h h LYS 1132N -0.45 0.06 0.13 0.00 1.57 0.52 0.11 116.57 118.51 1i6h h LYS 1132Ca 0.00 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1i6h h LYS 1132Cb 0.58 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1i6h h LYS 1132CO 0.01 0.04 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.73 1i6h h LEU 1133N 0.06 -0.33 -1.38 2.94 3.38 -1.52 -1.26 115.31 117.19 1i6h h LEU 1133Ca 0.44 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1i6h h LEU 1133Cb 0.77 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1i6h h LEU 1133CO -0.76 -0.16 0.55 0.40 0.09 0.00 0.00 178.44 178.55 1i6h h ILE 1134N -0.25 0.01 0.45 1.22 2.04 -1.16 0.33 117.51 120.14 1i6h h ILE 1134Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1i6h h ILE 1134Cb 0.22 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1i6h h ILE 1134CO -0.01 0.00 -0.22 -0.09 0.00 0.00 0.00 178.15 177.83 1i6h h ARG 1135N 0.00 -0.59 -0.41 2.37 2.43 0.36 -2.50 114.38 116.04 1i6h h ARG 1135Ca 0.01 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1i6h h ARG 1135Cb 1.10 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1i6h h ARG 1135CO -0.00 -0.39 0.08 0.66 -1.51 0.00 0.00 179.97 178.81 1i6h h SER 1136N -0.87 0.57 -0.31 -3.80 4.64 -0.30 0.32 113.55 113.80 1i6h h SER 1136Ca -0.06 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1i6h h SER 1136Cb 0.47 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1i6h h SER 1136CO 0.10 0.59 0.20 0.00 -0.87 0.00 0.00 176.83 176.85 1i6h h ALA 1137N 1.49 1.74 0.00 5.18 0.00 -0.54 -3.29 119.26 123.84 1i6h h ALA 1137Ca 0.14 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1i6h h ALA 1137Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1i6h h ALA 1137CO 0.00 0.23 -1.00 -0.89 0.00 0.00 0.00 179.25 177.59 1i6h n ILE 1138N -4.47 1.47 -1.37 0.00 5.41 -0.93 -3.88 119.36 115.59 1i6h n ILE 1138Ca 0.02 0.08 -0.55 0.00 1.00 0.00 0.00 62.75 63.30 1i6h n ILE 1138Cb 0.08 -2.25 -0.09 0.00 -0.71 0.00 0.00 39.64 36.66 1i6h n ILE 1138CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1i6h n GLU 1139N -4.50 0.57 -1.46 0.38 2.13 0.11 -0.95 120.64 116.91 1i6h n GLU 1139Ca -0.19 0.16 -0.38 0.00 0.66 0.00 0.00 57.16 57.41 1i6h n GLU 1139Cb 0.48 -1.99 0.05 0.00 0.27 0.00 0.00 31.44 30.24 1i6h n GLU 1139CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1i6h n HIS 1140N 8.53 -0.47 -3.28 4.31 -0.00 0.46 -4.26 115.22 120.52 1i6h n HIS 1140Ca 0.47 0.42 0.03 0.00 -0.00 0.00 0.00 57.72 58.64 1i6h n HIS 1140Cb 0.10 -1.98 -0.02 0.00 -0.00 0.00 0.00 29.99 28.09 1i6h n HIS 1140CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1i6h s THR 1141N -1.72 -0.93 0.61 3.57 2.01 0.11 -4.88 115.64 114.40 1i6h s THR 1141Ca 0.70 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.77 1i6h s THR 1141Cb -0.42 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.18 1i6h s THR 1141CO 0.54 0.00 0.84 0.42 -0.69 0.00 0.00 174.62 175.72 1i6h s THR 1142N 2.86 2.17 0.12 -0.82 -4.23 -1.26 -0.59 115.64 113.90 1i6h s THR 1142Ca 0.12 -0.90 -0.14 0.00 -1.18 0.00 0.00 61.69 59.59 1i6h s THR 1142Cb -0.14 -2.27 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1i6h s THR 1142CO -0.20 0.00 1.52 0.25 -0.54 0.00 0.00 174.62 175.65 1i6h h LEU 1143N 0.01 0.77 -0.69 4.79 5.85 -1.64 -3.09 115.31 121.31 1i6h h LEU 1143Ca -0.32 -0.38 0.15 0.00 0.84 0.00 0.00 57.88 58.18 1i6h h LEU 1143Cb 1.28 -0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.99 1i6h h LEU 1143CO 0.41 0.97 0.05 0.50 -0.34 0.00 0.00 178.44 180.03 1i6h h LYS 1144N 0.56 0.15 0.00 1.25 3.64 -1.72 0.77 116.57 121.23 1i6h h LYS 1144Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1i6h h LYS 1144Cb 0.65 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1i6h h LYS 1144CO 0.04 0.10 0.00 -1.13 -2.27 0.00 0.00 179.45 176.19 1i6h n SER 1145N -5.26 0.00 0.00 4.20 3.41 -1.17 -1.78 113.62 113.02 1i6h n SER 1145Ca 0.12 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1i6h n SER 1145Cb 0.42 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1i6h n SER 1145CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1i6h n VAL 1146N -1.04 0.00 -2.71 -3.33 0.31 0.11 -4.92 118.33 106.75 1i6h n VAL 1146Ca 0.02 -0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 63.82 1i6h n VAL 1146Cb 0.01 0.66 -0.03 0.00 -0.91 0.00 0.00 33.84 33.58 1i6h n VAL 1146CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1i6h s THR 1147N -0.54 4.84 -0.05 2.52 2.01 -0.28 -1.66 115.64 122.49 1i6h s THR 1147Ca 0.00 2.04 -0.01 0.00 0.31 0.00 0.00 61.69 64.03 1i6h s THR 1147Cb 0.00 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 1i6h s THR 1147CO 0.00 0.10 0.06 0.40 -0.69 0.00 0.00 174.62 174.49 1i6h h ILE 1148N 4.92 0.00 -3.87 1.82 2.04 -0.92 -3.46 117.51 118.03 1i6h h ILE 1148Ca -0.37 -0.48 -0.10 0.00 1.00 0.00 0.00 64.86 64.91 1i6h h ILE 1148Cb 1.19 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.17 1i6h h ILE 1148CO 0.79 0.00 -0.24 0.00 0.00 0.00 0.00 178.15 178.70 1i6h s ALA 1149N -2.86 0.09 0.09 1.87 0.00 -1.21 -5.03 121.76 114.72 1i6h s ALA 1149Ca -0.00 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1i6h s ALA 1149Cb 0.00 1.15 -0.04 0.00 0.00 0.00 0.00 23.12 24.23 1i6h s ALA 1149CO 0.01 -0.79 -0.09 -1.54 0.00 0.00 0.00 175.76 173.35 1i6h s SER 1150N -3.05 1.35 0.13 0.00 1.04 -1.26 -1.90 113.70 110.00 1i6h s SER 1150Ca 0.26 -0.81 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 1i6h s SER 1150Cb 0.01 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 1i6h s SER 1150CO 0.10 -0.28 0.05 -1.61 0.98 0.00 0.00 173.24 172.48 1i6h s GLU 1151N -2.79 0.92 -0.34 4.02 2.02 0.11 -4.98 118.70 117.66 1i6h s GLU 1151Ca 0.05 -1.43 -0.01 0.00 0.02 0.00 0.00 54.97 53.60 1i6h s GLU 1151Cb -0.03 0.24 0.12 0.00 0.10 0.00 0.00 34.13 34.57 1i6h s GLU 1151CO -0.01 -0.26 0.18 0.42 0.02 0.00 0.00 175.26 175.62 1i6h s ILE 1152N -4.04 0.30 0.52 -1.63 1.01 -1.26 -0.35 121.20 115.74 1i6h s ILE 1152Ca 0.23 -1.49 -0.00 0.00 0.00 0.00 0.00 60.65 59.39 1i6h s ILE 1152Cb 0.07 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.33 1i6h s ILE 1152CO 0.01 -0.87 0.76 -0.31 0.00 0.00 0.00 174.94 174.53 1i6h s TYR 1153N 1.36 3.06 -0.56 3.97 1.51 -0.73 -4.91 117.35 121.04 1i6h s TYR 1153Ca 0.14 0.19 -0.14 0.00 -1.01 0.00 0.00 57.07 56.25 1i6h s TYR 1153Cb -0.20 -2.59 0.14 0.00 -0.11 0.00 0.00 41.96 39.19 1i6h s TYR 1153CO -0.13 -0.68 0.50 -0.47 -1.11 0.00 0.00 175.55 173.65 1i6h s TYR 1154N -2.73 3.36 -0.30 2.71 5.04 -1.26 -1.78 117.35 122.40 1i6h s TYR 1154Ca 0.53 -1.55 0.02 0.00 -2.44 0.00 0.00 57.07 53.63 1i6h s TYR 1154Cb -0.10 -3.72 0.09 0.00 0.35 0.00 0.00 41.96 38.57 1i6h s TYR 1154CO 0.39 -1.01 0.02 0.34 -1.34 0.00 0.00 175.55 173.96 1i6h s ASP 1155N 3.13 4.28 0.07 4.32 -1.08 0.47 -4.93 116.67 122.94 1i6h s ASP 1155Ca 0.06 -1.68 0.13 0.00 -0.52 0.00 0.00 52.55 50.54 1i6h s ASP 1155Cb -0.26 -1.29 -0.15 0.00 -1.46 0.00 0.00 42.92 39.75 1i6h s ASP 1155CO 0.00 -0.33 0.97 1.55 0.52 0.00 0.00 175.17 177.88 1i6h h PRO 1156N 7.85 0.00 -4.12 4.34 0.13 -1.90 -3.37 132.00 134.92 1i6h h PRO 1156Ca -0.12 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.25 1i6h h PRO 1156Cb 1.04 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.93 1i6h h PRO 1156CO 0.47 0.55 0.22 0.34 -0.23 0.00 0.00 178.00 179.35 1i6h s ASP 1157N -6.19 6.67 0.00 1.44 2.15 -1.26 -4.82 116.67 114.66 1i6h s ASP 1157Ca -0.01 -2.45 0.00 0.00 0.43 0.00 0.00 52.55 50.51 1i6h s ASP 1157Cb 0.09 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 1i6h s ASP 1157CO 0.81 -0.71 0.88 -0.81 -0.17 0.00 0.00 175.17 175.16 1i6h n PRO 1158N 4.66 0.00 0.09 4.34 -0.04 -1.26 -1.05 135.00 141.74 1i6h n PRO 1158Ca 0.13 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1i6h n PRO 1158Cb 0.47 -1.55 0.08 0.00 -0.04 0.00 0.00 33.50 32.46 1i6h n PRO 1158CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i6h h ARG 1159N 0.00 0.00 -2.30 0.54 3.08 -2.00 -3.45 114.38 110.25 1i6h h ARG 1159Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1i6h h ARG 1159Cb 0.11 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.91 1i6h h ARG 1159CO 0.00 0.00 -0.25 -1.54 -1.07 0.00 0.00 179.97 177.11 1i6h s SER 1160N -4.91 -0.66 0.70 7.04 1.04 -0.21 -4.89 113.70 111.81 1i6h s SER 1160Ca 0.03 1.24 -0.12 0.00 0.48 0.00 0.00 55.95 57.58 1i6h s SER 1160Cb 0.11 1.66 0.01 0.00 0.10 0.00 0.00 66.02 67.91 1i6h s SER 1160CO 0.75 -0.22 1.08 -0.89 0.98 0.00 0.00 173.24 174.94 1i6h s THR 1161N 2.55 3.65 -0.85 2.02 2.01 -1.26 -4.52 115.64 119.25 1i6h s THR 1161Ca -0.05 0.61 0.27 0.00 0.31 0.00 0.00 61.69 62.83 1i6h s THR 1161Cb -0.11 -3.20 0.18 0.00 0.01 0.00 0.00 72.50 69.38 1i6h s THR 1161CO -0.16 -0.63 1.69 0.52 -0.69 0.00 0.00 174.62 175.35 1i6h n VAL 1162N -2.96 0.25 -3.51 3.82 0.31 -1.26 -4.75 118.33 110.24 1i6h n VAL 1162Ca 0.09 -0.14 -0.37 0.00 -0.01 0.00 0.00 64.34 63.91 1i6h n VAL 1162Cb 0.53 -0.34 -0.07 0.00 -0.91 0.00 0.00 33.84 33.05 1i6h n VAL 1162CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1i6h s ILE 1163N -3.06 5.28 0.29 2.52 1.01 -1.26 -5.00 121.20 120.97 1i6h s ILE 1163Ca 0.11 0.62 0.09 0.00 0.00 0.00 0.00 60.65 61.46 1i6h s ILE 1163Cb 0.16 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1i6h s ILE 1163CO 0.61 0.39 1.66 1.55 0.00 0.00 0.00 174.94 179.15 1i6h h PRO 1164N 6.56 0.11 0.00 2.79 0.13 -2.03 -3.22 132.00 136.34 1i6h h PRO 1164Ca -0.42 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1i6h h PRO 1164Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1i6h h PRO 1164CO 0.75 0.61 0.00 0.39 -0.23 0.00 0.00 178.00 179.51 1i6h n GLU 1165N -3.93 0.01 -0.15 0.86 1.02 -1.26 -3.01 120.64 114.18 1i6h n GLU 1165Ca -0.02 0.20 0.07 0.00 -0.02 0.00 0.00 57.16 57.39 1i6h n GLU 1165Cb 0.55 -1.52 0.15 0.00 -0.02 0.00 0.00 31.44 30.60 1i6h n GLU 1165CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1i6h n ASP 1166N -1.53 2.83 0.09 1.62 8.00 -1.21 -4.61 116.55 121.73 1i6h n ASP 1166Ca 0.04 -1.86 -0.12 0.00 0.71 0.00 0.00 54.79 53.56 1i6h n ASP 1166Cb 0.21 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 41.07 1i6h n ASP 1166CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1i6h h GLU 1167N 2.59 -0.41 0.06 -1.24 5.08 -1.67 -2.73 114.58 116.27 1i6h h GLU 1167Ca 0.00 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1i6h h GLU 1167Cb 0.72 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.01 1i6h h GLU 1167CO 0.00 -0.27 -0.40 1.49 -1.00 0.00 0.00 179.01 178.82 1i6h h GLU 1168N -0.42 -0.58 -0.92 2.33 4.81 -1.84 -2.52 114.58 115.44 1i6h h GLU 1168Ca 0.05 0.04 0.26 0.00 -0.13 0.00 0.00 59.36 59.57 1i6h h GLU 1168Cb 0.48 0.13 -0.15 0.00 0.63 0.00 0.00 28.75 29.84 1i6h h GLU 1168CO -0.18 -0.39 0.30 0.82 -0.73 0.00 0.00 179.01 178.83 1i6h h ILE 1169N -0.60 0.28 -0.21 2.32 2.04 -1.82 -2.34 117.51 117.19 1i6h h ILE 1169Ca 0.04 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1i6h h ILE 1169Cb 0.65 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1i6h h ILE 1169CO -0.27 0.04 0.01 0.40 0.00 0.00 0.00 178.15 178.33 1i6h h ILE 1170N 0.21 1.25 -0.48 -0.67 2.04 -1.15 -3.21 117.51 115.50 1i6h h ILE 1170Ca 0.60 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1i6h h ILE 1170Cb 1.27 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1i6h h ILE 1170CO -0.67 0.26 0.25 1.56 0.00 0.00 0.00 178.15 179.55 1i6h h GLN 1171N 0.13 0.69 -0.16 2.37 4.20 -1.35 -2.82 115.11 118.16 1i6h h GLN 1171Ca 0.06 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1i6h h GLN 1171Cb 0.38 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1i6h h GLN 1171CO 0.01 0.56 0.00 1.28 -0.67 0.00 0.00 178.83 180.01 1i6h n LEU 1172N -4.64 0.16 -2.82 1.46 4.77 -0.97 -4.02 117.00 110.93 1i6h n LEU 1172Ca 0.02 -0.08 -0.30 0.00 -0.03 0.00 0.00 56.01 55.62 1i6h n LEU 1172Cb 0.10 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1i6h n LEU 1172CO 0.37 0.04 0.42 1.41 -1.33 0.00 0.00 177.39 178.29 1i6h n HIS 1173N -0.16 3.58 -1.97 -1.77 8.25 -1.07 -4.53 115.22 117.57 1i6h n HIS 1173Ca 0.00 -3.35 0.00 0.00 -0.26 0.00 0.00 57.72 54.11 1i6h n HIS 1173Cb 0.04 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.69 1i6h n HIS 1173CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1i6h n PHE 1174N -0.35 0.00 -2.90 4.41 3.01 -1.26 -5.11 117.46 115.26 1i6h n PHE 1174Ca 0.38 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.65 1i6h n PHE 1174Cb 0.47 0.19 0.03 0.00 -0.01 0.00 0.00 39.48 40.17 1i6h n PHE 1174CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1i6h s SER 1175N -0.05 5.36 -1.02 4.37 1.04 -1.26 -5.25 113.70 116.89 1i6h s SER 1175Ca 0.00 -0.41 -0.05 0.00 0.48 0.00 0.00 55.95 55.97 1i6h s SER 1175Cb 0.00 -0.46 0.27 0.00 0.10 0.00 0.00 66.02 65.93 1i6h s SER 1175CO 0.00 -1.05 1.10 0.18 0.98 0.00 0.00 173.24 174.45 1i6h n LEU 1176N -2.12 5.29 0.00 2.42 4.77 -1.26 -5.22 117.00 120.88 1i6h n LEU 1176Ca 0.10 -5.14 0.00 0.00 -0.03 0.00 0.00 56.01 50.95 1i6h n LEU 1176Cb 0.60 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1i6h n LEU 1176CO 0.41 1.54 0.00 0.00 -1.33 0.00 0.00 177.39 178.01 1i6h n GLN 1187N 2.11 0.00 -1.66 3.23 10.64 -1.26 -5.29 117.38 125.15 1i6h n GLN 1187Ca 0.24 0.00 -0.45 0.00 -1.83 0.00 0.00 57.00 54.96 1i6h n GLN 1187Cb 0.37 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.72 1i6h n GLN 1187CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1i6h n GLN 1188N 0.00 1.96 -2.47 2.61 6.02 -1.26 -4.29 117.38 119.94 1i6h n GLN 1188Ca 0.00 0.70 -0.24 0.00 -0.01 0.00 0.00 57.00 57.45 1i6h n GLN 1188Cb 0.00 -2.35 0.04 0.00 1.02 0.00 0.00 30.24 28.96 1i6h n GLN 1188CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1i6h s SER 1189N 0.30 5.24 0.00 1.08 0.15 -1.23 -5.01 113.70 114.23 1i6h s SER 1189Ca 0.69 0.34 0.26 0.00 0.70 0.00 0.00 55.95 57.94 1i6h s SER 1189Cb -0.67 -1.20 0.75 0.00 -1.71 0.00 0.00 66.02 63.19 1i6h s SER 1189CO 0.49 -1.24 1.57 -0.81 1.20 0.00 0.00 173.24 174.46 1i6h n PRO 1190N -2.57 0.36 -3.01 5.44 -0.04 -1.26 -4.83 135.00 129.09 1i6h n PRO 1190Ca 0.06 -0.19 -0.41 0.00 -0.04 0.00 0.00 63.50 62.93 1i6h n PRO 1190Cb 0.59 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.50 1i6h n PRO 1190CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1i6h s TRP 1191N -2.77 3.32 -0.20 0.54 0.52 -1.26 -0.39 118.94 118.70 1i6h s TRP 1191Ca 0.18 0.99 -0.08 0.00 0.02 0.00 0.00 56.10 57.21 1i6h s TRP 1191Cb 0.19 -2.93 -0.04 0.00 -1.15 0.00 0.00 33.47 29.54 1i6h s TRP 1191CO 0.60 -0.32 0.08 -1.17 0.02 0.00 0.00 176.95 176.16 1i6h s LEU 1192N 2.51 3.88 -0.22 2.99 2.96 -0.73 -4.57 118.68 125.49 1i6h s LEU 1192Ca 0.31 0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 54.17 1i6h s LEU 1192Cb -0.16 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1i6h s LEU 1192CO 0.09 0.15 0.26 -0.22 -1.32 0.00 0.00 176.35 175.30 1i6h s LEU 1193N 0.54 4.14 -0.14 -0.68 2.96 -0.51 -1.78 118.68 123.21 1i6h s LEU 1193Ca 0.04 0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1i6h s LEU 1193Cb -0.13 -2.28 0.03 0.00 0.50 0.00 0.00 46.19 44.32 1i6h s LEU 1193CO 0.01 0.01 -0.06 -0.60 -1.32 0.00 0.00 176.35 174.38 1i6h s ARG 1194N 1.14 1.46 -0.05 1.98 3.52 0.52 -0.85 118.95 126.67 1i6h s ARG 1194Ca 0.12 -0.36 -0.02 0.00 -0.13 0.00 0.00 55.73 55.35 1i6h s ARG 1194Cb -0.14 -1.76 -0.04 0.00 -1.56 0.00 0.00 34.95 31.45 1i6h s ARG 1194CO 0.06 -0.34 0.04 -0.51 -0.81 0.00 0.00 175.30 173.74 1i6h s LEU 1195N 1.68 3.77 -0.16 -0.88 1.43 -0.49 0.05 118.68 124.09 1i6h s LEU 1195Ca 0.03 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1i6h s LEU 1195Cb -0.14 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.08 1i6h s LEU 1195CO -0.08 0.34 -0.19 -0.70 0.23 0.00 0.00 176.35 175.95 1i6h s GLU 1196N -1.24 3.07 0.01 1.70 2.12 -0.80 -1.68 118.70 121.88 1i6h s GLU 1196Ca 0.17 -0.81 -0.01 0.00 0.36 0.00 0.00 54.97 54.68 1i6h s GLU 1196Cb -0.12 -2.55 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 1i6h s GLU 1196CO 0.07 -0.08 0.14 -0.51 -0.54 0.00 0.00 175.26 174.34 1i6h s LEU 1197N 1.01 4.15 -0.04 2.70 1.43 -0.84 -0.25 118.68 126.84 1i6h s LEU 1197Ca -0.02 0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 53.01 1i6h s LEU 1197Cb -0.15 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 1i6h s LEU 1197CO -0.05 0.24 1.18 -0.62 0.23 0.00 0.00 176.35 177.34 1i6h s ASP 1198N -1.99 7.08 0.40 2.29 -1.08 -0.66 -4.52 116.67 118.19 1i6h s ASP 1198Ca 0.27 1.82 0.29 0.00 -0.52 0.00 0.00 52.55 54.41 1i6h s ASP 1198Cb -0.12 -2.56 1.29 0.00 -1.46 0.00 0.00 42.92 40.07 1i6h s ASP 1198CO 0.19 -0.55 1.86 -0.09 0.52 0.00 0.00 175.17 177.09 1i6h h ARG 1199N 7.33 0.00 0.12 4.34 2.43 -1.96 -2.54 114.38 124.10 1i6h h ARG 1199Ca -0.35 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 1i6h h ARG 1199Cb 1.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1i6h h ARG 1199CO 0.87 0.00 -0.06 0.00 -1.51 0.00 0.00 179.97 179.27 1i6h h ALA 1200N 2.11 -0.22 -0.78 2.80 0.00 -1.97 -2.86 119.26 118.34 1i6h h ALA 1200Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1i6h h ALA 1200Cb 0.30 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1i6h h ALA 1200CO 0.00 -0.21 0.43 0.00 0.00 0.00 0.00 179.25 179.47 1i6h h ALA 1201N -1.40 1.10 -0.65 0.00 0.00 -1.91 0.60 119.26 116.99 1i6h h ALA 1201Ca -0.02 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1i6h h ALA 1201Cb 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1i6h h ALA 1201CO 0.03 0.05 0.35 0.52 0.00 0.00 0.00 179.25 180.20 1i6h h MET 1202N 0.72 0.63 -0.03 0.00 2.07 -1.60 -1.39 114.93 115.33 1i6h h MET 1202Ca 0.38 -0.04 -0.03 0.00 -2.07 0.00 0.00 59.70 57.94 1i6h h MET 1202Cb 0.35 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 29.94 1i6h h MET 1202CO -0.25 0.42 -0.11 -0.91 1.07 0.00 0.00 176.91 177.13 1i6h h ASN 1203N 0.65 0.15 -0.01 1.22 2.35 -0.85 -2.80 115.58 116.28 1i6h h ASN 1203Ca 0.29 -0.63 0.01 0.00 -0.55 0.00 0.00 56.30 55.42 1i6h h ASN 1203Cb 0.20 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1i6h h ASN 1203CO -0.19 0.75 -0.29 -0.78 -1.65 0.00 0.00 177.43 175.27 1i6h h ASP 1204N -0.45 -0.91 -3.58 5.81 1.82 0.27 -3.35 116.42 116.03 1i6h h ASP 1204Ca -0.00 0.10 -0.58 0.00 -0.39 0.00 0.00 57.03 56.16 1i6h h ASP 1204Cb 0.74 0.35 -0.08 0.00 0.68 0.00 0.00 39.33 41.02 1i6h h ASP 1204CO 0.02 -0.28 0.78 -0.54 -1.61 0.00 0.00 179.24 177.61 1i6h s LYS 1205N -4.49 3.78 -0.97 0.28 1.02 -0.54 -4.89 119.74 113.93 1i6h s LYS 1205Ca -0.09 0.60 -0.13 0.00 0.02 0.00 0.00 55.97 56.37 1i6h s LYS 1205Cb 0.04 -3.86 -0.31 0.00 -0.52 0.00 0.00 37.83 33.18 1i6h s LYS 1205CO 0.33 -1.17 2.23 -0.25 -0.92 0.00 0.00 175.35 175.58 1i6h n ASP 1206N 7.31 -0.94 -3.78 2.83 8.00 -1.26 -4.64 116.55 124.08 1i6h n ASP 1206Ca 0.10 -0.57 -0.13 0.00 0.71 0.00 0.00 54.79 54.90 1i6h n ASP 1206Cb 0.48 -0.69 -0.14 0.00 -0.02 0.00 0.00 41.12 40.75 1i6h n ASP 1206CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i6h s LEU 1207N 2.50 1.01 -0.05 0.64 1.43 -1.05 -5.05 118.68 118.10 1i6h s LEU 1207Ca 1.28 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 54.69 1i6h s LEU 1207Cb -0.81 0.37 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 1i6h s LEU 1207CO 0.51 -0.11 -0.14 -0.89 0.23 0.00 0.00 176.35 175.95 1i6h s THR 1208N 0.78 3.06 0.25 5.49 2.01 -1.26 -4.59 115.64 121.38 1i6h s THR 1208Ca -0.06 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.10 1i6h s THR 1208Cb -0.08 -2.20 0.36 0.00 0.01 0.00 0.00 72.50 70.60 1i6h s THR 1208CO -0.04 0.59 1.58 0.24 -0.69 0.00 0.00 174.62 176.30 1i6h h MET 1209N 5.33 -0.01 -0.36 4.92 0.00 -1.97 0.37 114.93 123.21 1i6h h MET 1209Ca -0.47 0.00 0.07 0.00 0.00 0.00 0.00 59.70 59.31 1i6h h MET 1209Cb 1.15 0.00 -0.07 0.00 0.00 0.00 0.00 31.60 32.68 1i6h h MET 1209CO 0.50 -0.01 -0.12 0.78 0.00 0.00 0.00 176.91 178.07 1i6h h GLY 1210N -0.01 0.21 0.23 8.32 0.00 -1.95 0.31 103.07 110.18 1i6h h GLY 1210Ca 0.41 0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.98 1i6h h GLY 1210CO -0.90 -0.15 0.03 1.46 0.00 0.00 0.00 176.54 176.98 1i6h h GLN 1211N -0.04 0.15 0.58 4.80 4.20 -0.72 0.32 115.11 124.39 1i6h h GLN 1211Ca 0.18 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 1i6h h GLN 1211Cb 0.31 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1i6h h GLN 1211CO -0.39 0.10 -0.28 0.28 -0.67 0.00 0.00 178.83 177.87 1i6h h VAL 1212N 0.15 0.00 -0.77 -0.54 2.07 0.14 0.20 116.25 117.51 1i6h h VAL 1212Ca 0.25 -0.01 0.17 0.00 0.82 0.00 0.00 66.70 67.93 1i6h h VAL 1212Cb 0.37 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.03 1i6h h VAL 1212CO -0.39 0.00 0.23 1.23 0.02 0.00 0.00 177.57 178.66 1i6h h GLY 1213N -0.79 1.12 2.00 2.17 0.00 -0.21 0.47 103.07 107.83 1i6h h GLY 1213Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1i6h h GLY 1213CO 0.13 -0.20 0.00 0.83 0.00 0.00 0.00 176.54 177.30 1i6h h GLU 1214N 0.31 0.00 0.13 4.80 5.08 -0.32 0.69 114.58 125.27 1i6h h GLU 1214Ca 0.44 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.50 1i6h h GLU 1214Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1i6h h GLU 1214CO -0.50 0.00 -1.45 -0.09 -1.00 0.00 0.00 179.01 175.97 1i6h h ARG 1215N 0.00 0.27 -0.32 2.33 9.65 0.15 -2.44 114.38 124.02 1i6h h ARG 1215Ca 0.00 -0.46 -0.06 0.00 -1.10 0.00 0.00 59.98 58.36 1i6h h ARG 1215Cb 0.64 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.38 1i6h h ARG 1215CO 0.00 1.16 -0.02 0.82 2.80 0.00 0.00 179.97 184.73 1i6h h ILE 1216N 0.07 1.26 0.64 1.20 2.04 0.46 -3.01 117.51 120.18 1i6h h ILE 1216Ca -0.21 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 1i6h h ILE 1216Cb 2.01 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1i6h h ILE 1216CO 0.18 0.32 -0.39 0.50 0.00 0.00 0.00 178.15 178.77 1i6h h LYS 1217N 0.37 -0.93 -0.24 2.37 3.64 0.31 -2.47 116.57 119.61 1i6h h LYS 1217Ca 0.09 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1i6h h LYS 1217Cb 0.48 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1i6h h LYS 1217CO 0.02 -0.62 0.00 0.00 -2.27 0.00 0.00 179.45 176.58 1i6h n GLN 1218N -5.53 0.50 -0.14 1.90 10.64 -0.92 -1.02 117.38 122.83 1i6h n GLN 1218Ca -0.13 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 54.78 1i6h n GLN 1218Cb 0.41 -1.12 -0.11 0.00 -0.86 0.00 0.00 30.24 28.56 1i6h n GLN 1218CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1i6h n THR 1219N -0.14 1.52 -0.75 -0.39 -1.04 -0.94 -4.25 114.28 108.29 1i6h n THR 1219Ca 0.00 -0.45 0.08 0.00 -2.04 0.00 0.00 64.05 61.63 1i6h n THR 1219Cb 0.06 -1.72 0.38 0.00 -1.82 0.00 0.00 70.33 67.24 1i6h n THR 1219CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1i6h n PHE 1220N -3.90 1.84 0.00 -1.42 3.01 -0.96 -4.95 117.46 111.09 1i6h n PHE 1220Ca -0.52 -0.67 0.00 0.00 1.01 0.00 0.00 57.45 57.28 1i6h n PHE 1220Cb 0.93 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1i6h n PHE 1220CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1i6h n LYS 1221N 0.81 0.00 -3.51 -1.08 5.02 -0.18 -2.51 118.16 116.70 1i6h n LYS 1221Ca 0.27 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.27 1i6h n LYS 1221Cb 1.07 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.96 1i6h n LYS 1221CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1i6h s ASN 1222N -1.10 3.12 0.00 4.39 -0.87 -1.26 -4.78 114.94 114.44 1i6h s ASN 1222Ca 0.00 -2.23 0.00 0.00 -1.57 0.00 0.00 52.86 49.06 1i6h s ASN 1222Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 41.25 40.72 1i6h s ASN 1222CO 0.00 -0.31 0.00 -0.90 -2.57 0.00 0.00 177.10 173.32 1i6h n ASP 1223N 4.00 0.00 -3.65 -1.22 5.75 -1.04 -5.10 116.55 115.29 1i6h n ASP 1223Ca 0.11 0.00 -0.00 0.00 -0.01 0.00 0.00 54.79 54.88 1i6h n ASP 1223Cb 0.37 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.39 1i6h n ASP 1223CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1i6h s LEU 1224N 0.00 -0.15 -0.05 -2.12 2.96 -1.26 -4.17 118.68 113.89 1i6h s LEU 1224Ca 0.00 0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.13 1i6h s LEU 1224Cb 0.00 1.23 -0.04 0.00 0.50 0.00 0.00 46.19 47.89 1i6h s LEU 1224CO 0.00 -0.04 0.08 0.12 -1.32 0.00 0.00 176.35 175.19 1i6h s PHE 1225N 0.79 3.33 0.05 5.38 5.36 0.10 -4.92 117.98 128.07 1i6h s PHE 1225Ca -0.04 0.28 0.04 0.00 -0.96 0.00 0.00 56.93 56.25 1i6h s PHE 1225Cb -0.03 -1.80 -0.02 0.00 -0.34 0.00 0.00 43.02 40.82 1i6h s PHE 1225CO -0.12 0.57 -0.12 0.08 -1.46 0.00 0.00 175.22 174.18 1i6h s VAL 1226N -1.07 0.88 0.03 3.12 1.01 -1.26 -1.44 120.40 121.67 1i6h s VAL 1226Ca 0.19 -1.10 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 1i6h s VAL 1226Cb -0.12 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1i6h s VAL 1226CO 0.09 -0.21 0.40 -0.63 0.00 0.00 0.00 175.10 174.75 1i6h s ILE 1227N -1.15 0.05 0.31 2.22 1.01 0.09 -4.98 121.20 118.75 1i6h s ILE 1227Ca -0.04 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 1i6h s ILE 1227Cb -0.09 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.51 1i6h s ILE 1227CO 0.01 -0.25 0.59 -1.66 0.00 0.00 0.00 174.94 173.63 1i6h s TRP 1228N -2.16 0.39 0.37 3.97 -2.14 -1.26 0.28 118.94 118.38 1i6h s TRP 1228Ca -0.07 -0.81 -0.03 0.00 2.66 0.00 0.00 56.10 57.85 1i6h s TRP 1228Cb -0.02 0.35 -0.04 0.00 -3.10 0.00 0.00 33.47 30.67 1i6h s TRP 1228CO -0.00 -1.20 0.63 -1.54 -2.66 0.00 0.00 176.95 172.18 1i6h s SER 1229N -3.07 6.34 0.36 -2.66 1.04 -0.74 -4.98 113.70 110.00 1i6h s SER 1229Ca 0.21 0.71 -0.26 0.00 0.48 0.00 0.00 55.95 57.09 1i6h s SER 1229Cb -0.02 -2.14 -0.09 0.00 0.10 0.00 0.00 66.02 63.86 1i6h s SER 1229CO 0.12 -0.35 1.06 -1.61 0.98 0.00 0.00 173.24 173.43 1i6h s GLU 1230N -4.19 4.31 0.38 4.02 2.02 -1.26 -4.75 118.70 119.23 1i6h s GLU 1230Ca 0.44 1.59 0.12 0.00 0.02 0.00 0.00 54.97 57.14 1i6h s GLU 1230Cb -0.10 -2.74 0.63 0.00 0.10 0.00 0.00 34.13 32.02 1i6h s GLU 1230CO 0.37 -0.02 1.24 -0.44 0.02 0.00 0.00 175.26 176.42 1i6h h ASP 1231N 2.91 0.00 -0.02 -0.19 3.32 -1.99 -0.59 116.42 119.86 1i6h h ASP 1231Ca -0.48 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 1i6h h ASP 1231Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1i6h h ASP 1231CO 0.64 0.00 -0.26 0.78 -1.72 0.00 0.00 179.24 178.67 1i6h h ASN 1232N 0.00 0.27 -3.01 6.45 2.35 -2.01 -3.46 115.58 116.17 1i6h h ASN 1232Ca 0.00 -0.72 -0.55 0.00 -0.55 0.00 0.00 56.30 54.48 1i6h h ASN 1232Cb 0.86 -0.08 0.20 0.00 0.05 0.00 0.00 38.32 39.35 1i6h h ASN 1232CO 0.00 0.95 -0.70 0.47 -1.65 0.00 0.00 177.43 176.50 1i6h n ASP 1233N -4.49 -2.30 0.00 5.81 8.00 -0.23 -4.88 116.55 118.46 1i6h n ASP 1233Ca -0.09 0.47 0.14 0.00 0.71 0.00 0.00 54.79 56.01 1i6h n ASP 1233Cb 0.49 -1.12 0.64 0.00 -0.02 0.00 0.00 41.12 41.11 1i6h n ASP 1233CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1i6h n GLU 1234N -0.40 0.11 -3.70 -1.24 0.28 -1.26 -4.50 120.64 109.93 1i6h n GLU 1234Ca 0.07 0.01 -0.30 0.00 -0.16 0.00 0.00 57.16 56.79 1i6h n GLU 1234Cb 0.52 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.74 1i6h n GLU 1234CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1i6h s LYS 1235N -2.89 0.88 -0.30 3.44 1.02 -1.26 -5.03 119.74 115.61 1i6h s LYS 1235Ca 0.17 -1.40 -0.28 0.00 0.02 0.00 0.00 55.97 54.48 1i6h s LYS 1235Cb 0.19 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.44 1i6h s LYS 1235CO 0.50 -1.07 1.94 -0.51 -0.92 0.00 0.00 175.35 175.30 1i6h s LEU 1236N 1.16 3.48 0.13 3.17 1.43 -1.26 -4.79 118.68 122.00 1i6h s LEU 1236Ca 0.13 1.48 0.07 0.00 -1.03 0.00 0.00 54.13 54.78 1i6h s LEU 1236Cb -0.20 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1i6h s LEU 1236CO -0.14 -1.82 -0.17 -0.63 0.23 0.00 0.00 176.35 173.83 1i6h s ILE 1237N 7.45 1.55 -0.04 -0.59 1.01 -1.26 -1.99 121.20 127.32 1i6h s ILE 1237Ca 0.87 -1.74 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1i6h s ILE 1237Cb -0.26 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.61 1i6h s ILE 1237CO 0.34 -0.32 -0.05 -0.63 0.00 0.00 0.00 174.94 174.28 1i6h s ILE 1238N -1.92 0.55 -0.04 2.92 1.01 -0.68 -1.79 121.20 121.26 1i6h s ILE 1238Ca 0.10 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.67 1i6h s ILE 1238Cb -0.06 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 1i6h s ILE 1238CO 0.04 0.23 -0.20 -0.13 0.00 0.00 0.00 174.94 174.88 1i6h s ARG 1239N 0.90 2.38 0.08 2.79 0.52 0.14 -1.39 118.95 124.37 1i6h s ARG 1239Ca -0.11 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.30 1i6h s ARG 1239Cb -0.14 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 1i6h s ARG 1239CO 0.00 0.57 -0.06 0.00 0.02 0.00 0.00 175.30 175.83 1i6h s ARG 1241N -3.44 0.62 0.36 0.00 0.52 -0.52 -1.42 118.95 115.07 1i6h s ARG 1241Ca 0.07 0.47 -0.06 0.00 -0.52 0.00 0.00 55.73 55.68 1i6h s ARG 1241Cb 0.03 0.30 0.09 0.00 0.52 0.00 0.00 34.95 35.89 1i6h s ARG 1241CO -0.05 -0.11 0.31 0.28 0.02 0.00 0.00 175.30 175.75 1i6h n VAL 1242N 2.37 0.00 -2.70 3.52 0.31 -1.26 0.01 118.33 120.58 1i6h n VAL 1242Ca -0.15 -0.13 -0.07 0.00 -0.01 0.00 0.00 64.34 63.98 1i6h n VAL 1242Cb 0.57 -1.01 0.10 0.00 -0.91 0.00 0.00 33.84 32.58 1i6h n VAL 1242CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1i6h n VAL 1243N -3.23 0.00 -0.10 2.52 3.14 -1.26 -3.52 118.33 115.88 1i6h n VAL 1243Ca 0.04 -1.15 0.00 0.00 -2.96 0.00 0.00 64.34 60.28 1i6h n VAL 1243Cb 0.17 1.32 0.00 0.00 -1.06 0.00 0.00 33.84 34.28 1i6h n VAL 1243CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1i6h n ALA 1254N 0.51 0.00 -1.89 1.55 0.00 -1.26 -4.39 120.51 115.04 1i6h n ALA 1254Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 1i6h n ALA 1254Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.16 1i6h n ALA 1254CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1i6h n GLU 1255N -2.00 -1.38 -0.05 0.00 1.02 -1.26 -5.06 120.64 111.90 1i6h n GLU 1255Ca 0.00 1.40 -0.10 0.00 -0.02 0.00 0.00 57.16 58.44 1i6h n GLU 1255Cb 0.00 -2.42 -0.04 0.00 -0.02 0.00 0.00 31.44 28.96 1i6h n GLU 1255CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1i6h n GLU 1256N 0.42 0.23 -0.39 3.49 -0.58 -1.26 -4.56 120.64 117.99 1i6h n GLU 1256Ca -0.08 0.09 0.31 0.00 -0.42 0.00 0.00 57.16 57.06 1i6h n GLU 1256Cb 0.12 -0.96 0.59 0.00 -0.57 0.00 0.00 31.44 30.62 1i6h n GLU 1256CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1i6h h ASP 1257N -0.27 0.33 0.08 1.62 3.32 -1.97 0.16 116.42 119.68 1i6h h ASP 1257Ca -0.25 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1i6h h ASP 1257Cb 1.26 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1i6h h ASP 1257CO -0.13 -0.06 -0.04 -0.74 -1.72 0.00 0.00 179.24 176.55 1i6h h HIS 1258N 0.22 -0.10 -0.65 4.55 2.76 -2.00 -3.10 115.15 116.83 1i6h h HIS 1258Ca 0.71 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.88 1i6h h HIS 1258Cb 2.09 0.03 -0.03 0.00 1.55 0.00 0.00 27.41 31.05 1i6h h HIS 1258CO -0.00 0.34 0.42 0.52 -1.30 0.00 0.00 177.93 177.90 1i6h h MET 1259N -0.57 0.87 -0.75 5.26 2.86 -1.21 -0.70 114.93 120.69 1i6h h MET 1259Ca -0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1i6h h MET 1259Cb 0.48 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1i6h h MET 1259CO 0.02 0.59 0.00 -0.11 1.06 0.00 0.00 176.91 178.47 1i6h n LEU 1260N -4.42 0.75 0.00 1.22 7.94 0.33 -1.63 117.00 121.20 1i6h n LEU 1260Ca 0.07 -0.38 0.00 0.00 -1.11 0.00 0.00 56.01 54.59 1i6h n LEU 1260Cb 0.05 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.63 1i6h n LEU 1260CO 0.36 0.19 -0.17 0.29 -1.11 0.00 0.00 177.39 176.95 1i6h n LYS 1261N 0.05 0.00 0.29 1.96 5.02 -0.40 -4.15 118.16 120.91 1i6h n LYS 1261Ca 0.00 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.45 1i6h n LYS 1261Cb 0.19 -0.59 0.83 0.00 -0.02 0.00 0.00 35.03 35.45 1i6h n LYS 1261CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1i6h h LYS 1262N 0.00 0.00 0.13 1.97 1.57 -1.10 -0.49 116.57 118.66 1i6h h LYS 1262Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1i6h h LYS 1262Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1i6h h LYS 1262CO 0.00 0.06 -1.85 0.82 -0.57 0.00 0.00 179.45 177.91 1i6h h ILE 1263N 0.00 0.79 -0.89 1.86 2.04 -1.54 -2.25 117.51 117.52 1i6h h ILE 1263Ca -0.00 -2.48 0.18 0.00 1.00 0.00 0.00 64.86 63.56 1i6h h ILE 1263Cb 0.31 2.60 -0.07 0.00 -0.74 0.00 0.00 36.82 38.92 1i6h h ILE 1263CO 0.01 0.84 0.58 -0.08 0.00 0.00 0.00 178.15 179.50 1i6h h GLU 1264N 0.07 0.50 0.10 2.37 4.57 -1.34 -0.03 114.58 120.83 1i6h h GLU 1264Ca -0.37 -0.03 -0.21 0.00 -1.18 0.00 0.00 59.36 57.57 1i6h h GLU 1264Cb 2.05 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.53 1i6h h GLU 1264CO 0.12 0.33 -1.04 -0.91 -1.18 0.00 0.00 179.01 176.33 1i6h h ASN 1265N 0.51 0.34 -0.86 1.04 2.35 -1.22 -2.92 115.58 114.83 1i6h h ASN 1265Ca 0.46 -0.88 0.18 0.00 -0.55 0.00 0.00 56.30 55.51 1i6h h ASN 1265Cb 0.99 -0.11 -0.11 0.00 0.05 0.00 0.00 38.32 39.14 1i6h h ASN 1265CO -0.19 1.46 0.40 0.74 -1.65 0.00 0.00 177.43 178.19 1i6h h THR 1266N -0.46 0.60 0.41 2.81 2.02 -0.84 -0.66 112.91 116.78 1i6h h THR 1266Ca -0.22 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1i6h h THR 1266Cb 1.60 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1i6h h THR 1266CO 0.06 0.09 -0.21 0.24 0.37 0.00 0.00 175.52 176.08 1i6h h MET 1267N 0.50 -0.54 -0.77 6.66 2.86 -1.11 0.04 114.93 122.58 1i6h h MET 1267Ca 0.50 0.04 0.18 0.00 -2.06 0.00 0.00 59.70 58.36 1i6h h MET 1267Cb 0.84 0.12 -0.13 0.00 0.06 0.00 0.00 31.60 32.49 1i6h h MET 1267CO -0.44 -0.36 0.04 -0.07 1.06 0.00 0.00 176.91 177.13 1i6h h LEU 1268N -0.56 -0.29 0.00 1.22 3.38 -1.17 -3.16 115.31 114.73 1i6h h LEU 1268Ca -0.06 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1i6h h LEU 1268Cb 0.44 0.33 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1i6h h LEU 1268CO 0.08 -0.17 -1.54 -0.62 0.09 0.00 0.00 178.44 176.29 1i6h n GLU 1269N -5.32 0.49 -0.09 1.13 1.02 -0.32 -2.25 120.64 115.30 1i6h n GLU 1269Ca 0.14 -0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 1i6h n GLU 1269Cb 0.49 -1.27 -0.12 0.00 -0.02 0.00 0.00 31.44 30.52 1i6h n GLU 1269CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1i6h n ASN 1270N -1.93 2.02 -4.66 1.62 3.02 -0.04 -4.91 115.26 110.38 1i6h n ASN 1270Ca -0.03 0.05 -0.42 0.00 -0.03 0.00 0.00 54.58 54.14 1i6h n ASN 1270Cb 0.34 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 1i6h n ASN 1270CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1i6h s ILE 1271N -2.52 3.25 -0.49 2.41 1.01 -0.96 -4.95 121.20 118.95 1i6h s ILE 1271Ca -0.31 0.30 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 1i6h s ILE 1271Cb 0.09 -3.20 0.05 0.00 0.01 0.00 0.00 42.46 39.41 1i6h s ILE 1271CO 0.64 -0.03 0.60 -0.89 0.00 0.00 0.00 174.94 175.27 1i6h s THR 1272N 4.34 4.90 0.21 2.92 2.01 -1.26 -3.44 115.64 125.33 1i6h s THR 1272Ca 0.82 -0.46 -0.08 0.00 0.31 0.00 0.00 61.69 62.28 1i6h s THR 1272Cb -0.39 -4.27 0.15 0.00 0.01 0.00 0.00 72.50 68.01 1i6h s THR 1272CO 0.37 -0.76 1.78 -0.07 -0.69 0.00 0.00 174.62 175.25 1i6h h LEU 1273N 9.62 1.08 -7.00 4.42 4.07 -1.12 -3.47 115.31 122.91 1i6h h LEU 1273Ca -0.27 -0.17 0.18 0.00 0.08 0.00 0.00 57.88 57.71 1i6h h LEU 1273Cb 1.10 -0.28 -0.19 0.00 1.08 0.00 0.00 40.66 42.36 1i6h h LEU 1273CO 0.94 0.95 0.69 -0.60 -1.08 0.00 0.00 178.44 179.34 1i6h s ARG 1274N -5.58 0.47 0.00 1.13 3.52 -0.79 -4.99 118.95 112.71 1i6h s ARG 1274Ca -0.12 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.37 1i6h s ARG 1274Cb 0.15 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.76 1i6h s ARG 1274CO 0.83 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 175.54 1i6h n GLY 1275N 0.07 -1.65 3.59 8.12 0.00 -1.25 0.04 105.19 114.11 1i6h n GLY 1275Ca -0.04 -2.11 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 1i6h n GLY 1275CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i6h s VAL 1276N -0.13 3.47 0.62 1.61 1.01 -0.13 -4.87 120.40 121.98 1i6h s VAL 1276Ca 0.00 -1.12 -0.16 0.00 0.00 0.00 0.00 61.98 60.70 1i6h s VAL 1276Cb 0.00 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1i6h s VAL 1276CO 0.00 0.19 1.12 -1.83 0.00 0.00 0.00 175.10 174.58 1i6h s GLU 1277N -1.98 2.99 0.00 2.72 -1.05 -1.26 -3.40 118.70 116.72 1i6h s GLU 1277Ca 0.20 1.46 0.00 0.00 -0.15 0.00 0.00 54.97 56.48 1i6h s GLU 1277Cb -0.11 -1.97 0.00 0.00 -0.44 0.00 0.00 34.13 31.61 1i6h s GLU 1277CO 0.12 -1.11 0.00 0.09 0.95 0.00 0.00 175.26 175.31 1i6h n ASN 1278N -2.04 0.00 -4.55 0.83 3.02 -1.26 -4.74 115.26 106.51 1i6h n ASN 1278Ca 0.11 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 1i6h n ASN 1278Cb 0.52 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.66 1i6h n ASN 1278CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1i6h s ILE 1279N -0.06 3.84 0.00 2.41 1.01 -1.22 -4.30 121.20 122.88 1i6h s ILE 1279Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1i6h s ILE 1279Cb 0.00 -4.98 0.00 0.00 0.01 0.00 0.00 42.46 37.49 1i6h s ILE 1279CO 0.00 -1.88 0.02 -0.62 0.00 0.00 0.00 174.94 172.46 1i6h n GLU 1280N 9.07 0.00 -1.70 2.79 1.02 -1.24 -0.40 120.64 130.17 1i6h n GLU 1280Ca 0.17 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 57.04 1i6h n GLU 1280Cb 0.50 -0.32 0.20 0.00 -0.02 0.00 0.00 31.44 31.80 1i6h n GLU 1280CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1i6h n ARG 1281N -0.28 -1.44 -3.42 3.49 1.74 -1.26 -4.31 116.66 111.18 1i6h n ARG 1281Ca 0.00 -1.91 0.02 0.00 -0.77 0.00 0.00 57.85 55.19 1i6h n ARG 1281Cb 0.00 -1.32 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 1i6h n ARG 1281CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1i6h s VAL 1282N -3.65 -0.12 0.10 1.55 1.01 -1.26 -3.43 120.40 114.61 1i6h s VAL 1282Ca 0.71 0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.79 1i6h s VAL 1282Cb -0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1i6h s VAL 1282CO 0.50 0.00 -0.26 -0.69 0.00 0.00 0.00 175.10 174.65 1i6h s VAL 1283N 1.74 2.13 -0.32 2.92 1.01 0.16 -4.84 120.40 123.21 1i6h s VAL 1283Ca -0.04 -1.62 -0.11 0.00 0.00 0.00 0.00 61.98 60.22 1i6h s VAL 1283Cb -0.02 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1i6h s VAL 1283CO -0.14 0.14 0.19 -0.04 0.00 0.00 0.00 175.10 175.25 1i6h s MET 1284N -1.80 3.46 0.11 2.72 -1.94 -1.26 -1.01 119.30 119.57 1i6h s MET 1284Ca 0.12 -0.65 0.10 0.00 -1.71 0.00 0.00 55.69 53.55 1i6h s MET 1284Cb -0.10 -3.68 -0.04 0.00 2.01 0.00 0.00 34.83 33.03 1i6h s MET 1284CO 0.05 -0.41 -0.26 -1.64 -0.01 0.00 0.00 175.02 172.75 1i6h s MET 1285N 1.67 1.47 -0.79 2.03 -1.94 0.27 -4.96 119.30 117.05 1i6h s MET 1285Ca 0.05 -1.27 -0.15 0.00 -1.71 0.00 0.00 55.69 52.62 1i6h s MET 1285Cb -0.17 -1.87 0.20 0.00 2.01 0.00 0.00 34.83 35.00 1i6h s MET 1285CO 0.08 0.45 0.76 0.21 -0.01 0.00 0.00 175.02 176.52 1i6h s LYS 1286N -1.83 3.51 0.82 2.03 2.20 -1.26 -0.78 119.74 124.42 1i6h s LYS 1286Ca 0.13 -2.27 -0.11 0.00 -0.36 0.00 0.00 55.97 53.36 1i6h s LYS 1286Cb -0.10 -4.45 0.08 0.00 -1.51 0.00 0.00 37.83 31.86 1i6h s LYS 1286CO 0.05 -1.34 1.09 0.71 -0.36 0.00 0.00 175.35 175.49 1i6h s TYR 1287N 0.65 2.53 -0.16 4.03 4.12 -0.50 -4.81 117.35 123.20 1i6h s TYR 1287Ca 0.17 1.39 -0.06 0.00 0.02 0.00 0.00 57.07 58.59 1i6h s TYR 1287Cb -0.13 -3.09 -0.04 0.00 -1.52 0.00 0.00 41.96 37.19 1i6h s TYR 1287CO -0.07 -2.00 0.04 -0.51 0.02 0.00 0.00 175.55 173.03 1i6h s ASP 1288N -3.47 5.49 -0.08 2.29 1.01 -1.26 -2.32 116.67 118.33 1i6h s ASP 1288Ca 0.62 0.08 -0.03 0.00 0.71 0.00 0.00 52.55 53.92 1i6h s ASP 1288Cb -0.17 -1.88 0.05 0.00 1.01 0.00 0.00 42.92 41.93 1i6h s ASP 1288CO 0.56 0.21 0.16 -0.60 0.21 0.00 0.00 175.17 175.72 1i6h s ARG 1289N 0.13 0.05 0.49 8.23 3.52 -1.26 -4.99 118.95 125.12 1i6h s ARG 1289Ca 0.04 0.54 -0.20 0.00 -0.13 0.00 0.00 55.73 55.97 1i6h s ARG 1289Cb -0.12 -0.24 -0.08 0.00 -1.56 0.00 0.00 34.95 32.95 1i6h s ARG 1289CO 0.01 -0.28 1.07 0.15 -0.81 0.00 0.00 175.30 175.44 1i6h s LYS 1290N 2.08 3.70 -0.18 5.12 1.02 -1.26 -2.22 119.74 128.00 1i6h s LYS 1290Ca 0.01 1.45 -0.13 0.00 0.02 0.00 0.00 55.97 57.31 1i6h s LYS 1290Cb -0.12 -2.11 0.05 0.00 -0.52 0.00 0.00 37.83 35.14 1i6h s LYS 1290CO -0.06 -0.53 0.47 0.08 -0.92 0.00 0.00 175.35 174.39 1i6h s VAL 1291N -1.89 -0.01 0.17 3.17 1.01 0.43 -4.88 120.40 118.40 1i6h s VAL 1291Ca 0.68 0.04 -0.32 0.00 0.00 0.00 0.00 61.98 62.38 1i6h s VAL 1291Cb -0.19 -0.67 -0.12 0.00 0.00 0.00 0.00 36.38 35.40 1i6h s VAL 1291CO 0.23 0.02 1.76 -2.65 0.00 0.00 0.00 175.10 174.45 1i6h n PRO 1292N 3.58 2.72 -3.18 2.72 -0.02 -1.26 -0.60 135.00 138.96 1i6h n PRO 1292Ca -0.18 0.98 -0.27 0.00 -2.02 0.00 0.00 63.50 62.01 1i6h n PRO 1292Cb 0.56 -2.84 -0.02 0.00 -0.02 0.00 0.00 33.50 31.18 1i6h n PRO 1292CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1i6h s SER 1293N 1.75 6.37 0.44 2.55 0.15 0.34 -4.88 113.70 120.42 1i6h s SER 1293Ca 0.78 0.70 0.23 0.00 0.70 0.00 0.00 55.95 58.37 1i6h s SER 1293Cb -0.52 -2.14 1.23 0.00 -1.71 0.00 0.00 66.02 62.88 1i6h s SER 1293CO 0.35 -0.32 1.80 1.55 1.20 0.00 0.00 173.24 177.82 1i6h h PRO 1294N 1.08 0.27 0.00 5.44 0.13 -1.93 0.26 132.00 137.25 1i6h h PRO 1294Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1i6h h PRO 1294Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1i6h h PRO 1294CO 0.64 0.18 0.00 -2.37 -0.23 0.00 0.00 178.00 176.22 1i6h n THR 1295N -4.49 0.10 0.00 1.56 5.66 -1.26 -4.92 114.28 110.93 1i6h n THR 1295Ca 0.24 0.02 0.00 0.00 -3.05 0.00 0.00 64.05 61.27 1i6h n THR 1295Cb 0.94 -0.58 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 1i6h n THR 1295CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1i6h n GLY 1296N 0.95 3.20 3.75 1.09 0.00 0.91 -0.82 105.19 114.26 1i6h n GLY 1296Ca 0.15 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 1i6h n GLY 1296CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i6h s GLU 1297N 0.00 2.60 0.07 1.61 8.01 -1.25 -4.43 118.70 125.32 1i6h s GLU 1297Ca 0.00 1.61 -0.25 0.00 0.01 0.00 0.00 54.97 56.34 1i6h s GLU 1297Cb 0.00 -1.91 -0.06 0.00 -4.31 0.00 0.00 34.13 27.85 1i6h s GLU 1297CO 0.00 -1.44 0.76 0.71 0.01 0.00 0.00 175.26 175.30 1i6h s TYR 1298N -2.06 3.78 0.51 1.61 1.51 -1.26 -0.50 117.35 120.93 1i6h s TYR 1298Ca 0.72 1.51 0.00 0.00 -1.01 0.00 0.00 57.07 58.29 1i6h s TYR 1298Cb -0.25 -2.80 -0.00 0.00 -0.11 0.00 0.00 41.96 38.79 1i6h s TYR 1298CO 0.41 0.34 0.01 0.28 -1.11 0.00 0.00 175.55 175.47 1i6h n VAL 1299N 2.50 0.00 -3.84 0.71 0.31 0.23 -4.85 118.33 113.39 1i6h n VAL 1299Ca -0.03 -2.43 -0.36 0.00 -0.01 0.00 0.00 64.34 61.51 1i6h n VAL 1299Cb 0.50 0.51 -0.13 0.00 -0.91 0.00 0.00 33.84 33.81 1i6h n VAL 1299CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1i6h s LYS 1300N -3.84 2.40 -0.64 5.55 1.02 -1.26 -0.43 119.74 122.54 1i6h s LYS 1300Ca 0.01 -1.36 -0.04 0.00 0.02 0.00 0.00 55.97 54.60 1i6h s LYS 1300Cb 0.00 -3.34 0.17 0.00 -0.52 0.00 0.00 37.83 34.13 1i6h s LYS 1300CO 0.01 -0.73 0.47 -2.00 -0.92 0.00 0.00 175.35 172.18 1i6h s GLU 1301N 1.27 2.67 0.59 1.68 2.12 -0.94 -4.98 118.70 121.11 1i6h s GLU 1301Ca -0.01 -2.47 -0.19 0.00 0.36 0.00 0.00 54.97 52.65 1i6h s GLU 1301Cb -0.20 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.32 1i6h s GLU 1301CO -0.01 -1.18 1.10 -0.35 -0.54 0.00 0.00 175.26 174.28 1i6h n PRO 1302N 3.63 1.10 -3.94 4.30 -0.04 -1.26 -4.25 135.00 134.54 1i6h n PRO 1302Ca 0.08 0.42 -0.10 0.00 -0.04 0.00 0.00 63.50 63.86 1i6h n PRO 1302Cb 0.39 -2.30 -0.12 0.00 -0.04 0.00 0.00 33.50 31.43 1i6h n PRO 1302CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1i6h s GLU 1303N -2.86 0.26 0.24 0.54 -1.05 -0.98 -4.81 118.70 110.05 1i6h s GLU 1303Ca 0.76 -0.45 -0.30 0.00 -0.15 0.00 0.00 54.97 54.83 1i6h s GLU 1303Cb -0.42 0.10 -0.09 0.00 -0.44 0.00 0.00 34.13 33.28 1i6h s GLU 1303CO 0.47 -0.05 1.04 -1.58 0.95 0.00 0.00 175.26 176.09 1i6h s TRP 1304N -1.13 3.74 -0.02 4.83 0.52 -1.25 -1.41 118.94 124.22 1i6h s TRP 1304Ca -0.12 1.76 -0.02 0.00 0.02 0.00 0.00 56.10 57.74 1i6h s TRP 1304Cb -0.08 -3.17 0.00 0.00 -1.15 0.00 0.00 33.47 29.08 1i6h s TRP 1304CO -0.01 -0.17 0.05 0.08 0.02 0.00 0.00 176.95 176.93 1i6h s VAL 1305N -0.96 0.01 -0.21 4.03 1.01 0.04 -4.18 120.40 120.15 1i6h s VAL 1305Ca 0.44 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 1i6h s VAL 1305Cb -0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1i6h s VAL 1305CO 0.36 -0.06 0.07 -0.76 0.00 0.00 0.00 175.10 174.71 1i6h s LEU 1306N -0.18 3.68 -0.00 3.92 1.43 -0.59 -0.57 118.68 126.37 1i6h s LEU 1306Ca -0.02 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1i6h s LEU 1306Cb -0.02 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1i6h s LEU 1306CO 0.00 0.10 0.18 -1.61 0.23 0.00 0.00 176.35 175.24 1i6h s GLU 1307N 0.83 3.40 0.17 1.70 2.02 -0.18 -0.42 118.70 126.22 1i6h s GLU 1307Ca 0.04 -0.35 0.11 0.00 0.02 0.00 0.00 54.97 54.79 1i6h s GLU 1307Cb -0.14 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 1i6h s GLU 1307CO 0.02 0.67 -0.25 0.99 0.02 0.00 0.00 175.26 176.71 1i6h s THR 1308N -1.33 2.33 -0.67 3.63 2.01 0.03 -0.66 115.64 120.98 1i6h s THR 1308Ca 0.27 -1.92 0.04 0.00 0.31 0.00 0.00 61.69 60.40 1i6h s THR 1308Cb -0.13 -2.08 0.32 0.00 0.01 0.00 0.00 72.50 70.63 1i6h s THR 1308CO 0.19 -0.03 1.06 0.47 -0.69 0.00 0.00 174.62 175.62 1i6h n ASP 1309N 0.52 4.86 0.00 3.53 8.00 -1.22 -3.61 116.55 128.63 1i6h n ASP 1309Ca -0.15 -3.65 0.00 0.00 0.71 0.00 0.00 54.79 51.71 1i6h n ASP 1309Cb 0.55 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 1i6h n ASP 1309CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i6h n GLY 1310N -0.02 3.87 3.42 0.44 0.00 -1.26 -3.73 105.19 107.91 1i6h n GLY 1310Ca 0.33 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1i6h n GLY 1310CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i6h s VAL 1311N -1.28 2.63 -0.40 1.61 1.01 -1.26 -4.22 120.40 118.49 1i6h s VAL 1311Ca 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 1i6h s VAL 1311Cb 0.00 -2.03 0.24 0.00 0.00 0.00 0.00 36.38 34.59 1i6h s VAL 1311CO 0.00 0.49 1.04 -3.20 0.00 0.00 0.00 175.10 173.43 1i6h n ASN 1312N 2.06 -2.03 0.43 3.32 2.85 -1.26 -4.80 115.26 115.83 1i6h n ASN 1312Ca -0.16 -2.03 -0.19 0.00 -0.11 0.00 0.00 54.58 52.08 1i6h n ASN 1312Cb 0.52 1.12 -0.09 0.00 1.24 0.00 0.00 39.78 42.57 1i6h n ASN 1312CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1i6h h LEU 1313N 3.94 -0.94 -0.66 1.20 5.85 -1.96 -3.10 115.31 119.64 1i6h h LEU 1313Ca -0.10 0.03 0.27 0.00 0.84 0.00 0.00 57.88 58.93 1i6h h LEU 1313Cb 1.14 0.25 -0.12 0.00 0.37 0.00 0.00 40.66 42.30 1i6h h LEU 1313CO -0.03 -0.66 0.36 -1.54 -0.34 0.00 0.00 178.44 176.23 1i6h n SER 1314N -5.56 0.23 0.00 1.25 3.41 -1.26 -0.61 113.62 111.08 1i6h n SER 1314Ca -0.15 1.08 0.06 0.00 -0.26 0.00 0.00 58.87 59.60 1i6h n SER 1314Cb 0.44 -0.53 -0.12 0.00 -0.26 0.00 0.00 64.21 63.74 1i6h n SER 1314CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i6h n GLU 1315N -4.46 0.65 0.08 4.33 1.02 -1.21 -4.51 120.64 116.54 1i6h n GLU 1315Ca 0.25 -0.04 -0.12 0.00 -0.02 0.00 0.00 57.16 57.24 1i6h n GLU 1315Cb 0.85 -1.63 -0.06 0.00 -0.02 0.00 0.00 31.44 30.58 1i6h n GLU 1315CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1i6h h VAL 1316N 0.00 1.48 -0.19 2.62 2.07 -0.79 -3.26 116.25 118.18 1i6h h VAL 1316Ca -0.12 -2.71 0.04 0.00 0.82 0.00 0.00 66.70 64.73 1i6h h VAL 1316Cb 1.31 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 33.62 1i6h h VAL 1316CO 0.01 0.79 -0.06 0.24 0.02 0.00 0.00 177.57 178.57 1i6h h MET 1317N 0.13 -0.03 -0.58 1.57 2.86 -1.77 -0.85 114.93 116.27 1i6h h MET 1317Ca -0.07 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.73 1i6h h MET 1317Cb 1.65 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.29 1i6h h MET 1317CO 0.16 -0.02 0.46 0.00 1.06 0.00 0.00 176.91 178.57 1i6h h THR 1318N -0.03 0.58 -3.06 2.22 1.03 -1.80 -3.42 112.91 108.43 1i6h h THR 1318Ca 0.09 0.00 -0.58 0.00 -0.01 0.00 0.00 66.41 65.91 1i6h h THR 1318Cb 0.17 0.67 0.13 0.00 -1.07 0.00 0.00 68.15 68.05 1i6h h THR 1318CO -0.21 0.00 0.15 0.52 -0.01 0.00 0.00 175.52 175.97 1i6h n VAL 1319N -4.14 2.47 -1.78 0.00 0.31 -0.33 -4.96 118.33 109.91 1i6h n VAL 1319Ca 0.11 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.65 1i6h n VAL 1319Cb 0.69 -1.14 0.13 0.00 -0.91 0.00 0.00 33.84 32.60 1i6h n VAL 1319CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1i6h s PRO 1320N -2.03 1.38 0.00 5.55 0.04 -1.26 -4.03 135.00 134.64 1i6h s PRO 1320Ca 0.64 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1i6h s PRO 1320Cb -0.55 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1i6h s PRO 1320CO 0.56 -1.99 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1i6h n GLY 1321N -3.01 0.79 3.80 0.56 0.00 -1.26 -4.94 105.19 101.14 1i6h n GLY 1321Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1i6h n GLY 1321CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1i6h s ILE 1322N 0.00 3.81 -0.66 -0.61 -4.36 -1.26 -0.45 121.20 117.67 1i6h s ILE 1322Ca 0.00 0.68 -0.18 0.00 -0.26 0.00 0.00 60.65 60.90 1i6h s ILE 1322Cb 0.00 -3.31 0.13 0.00 1.25 0.00 0.00 42.46 40.53 1i6h s ILE 1322CO 0.00 -0.68 0.75 -0.62 0.24 0.00 0.00 174.94 174.63 1i6h s ASP 1323N -3.35 6.33 0.15 4.36 -1.08 0.17 -4.41 116.67 118.83 1i6h s ASP 1323Ca 0.61 -1.74 0.10 0.00 -0.52 0.00 0.00 52.55 51.00 1i6h s ASP 1323Cb -0.15 -2.29 0.55 0.00 -1.46 0.00 0.00 42.92 39.57 1i6h s ASP 1323CO 0.49 -1.00 1.32 -0.81 0.52 0.00 0.00 175.17 175.68 1i6h n PRO 1324N 5.89 0.07 0.08 4.34 -0.04 -1.26 -1.62 135.00 142.46 1i6h n PRO 1324Ca -0.02 0.56 -0.04 0.00 -0.04 0.00 0.00 63.50 63.96 1i6h n PRO 1324Cb 0.44 -1.71 0.16 0.00 -0.04 0.00 0.00 33.50 32.34 1i6h n PRO 1324CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1i6h h THR 1325N 0.00 1.34 0.00 0.52 2.02 -1.96 -3.33 112.91 111.50 1i6h h THR 1325Ca 0.00 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.45 1i6h h THR 1325Cb 0.01 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1i6h h THR 1325CO 0.00 0.52 -1.42 0.54 0.37 0.00 0.00 175.52 175.53 1i6h n ARG 1326N -3.96 0.92 -1.38 6.66 1.74 -0.64 -5.02 116.66 114.98 1i6h n ARG 1326Ca -0.02 -0.10 -0.47 0.00 -0.77 0.00 0.00 57.85 56.49 1i6h n ARG 1326Cb 0.55 -1.32 -0.02 0.00 -1.02 0.00 0.00 32.46 30.64 1i6h n ARG 1326CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1i6h n ILE 1327N -1.84 1.71 -4.12 0.55 3.06 -1.10 -4.87 119.36 112.75 1i6h n ILE 1327Ca -0.01 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.63 1i6h n ILE 1327Cb 0.35 -0.04 -0.09 0.00 0.54 0.00 0.00 39.64 40.41 1i6h n ILE 1327CO 0.00 0.00 0.00 -0.47 -2.50 0.00 0.00 176.55 173.58 1i6h s TYR 1328N -1.15 0.83 -0.12 9.51 5.04 -0.82 -5.02 117.35 125.62 1i6h s TYR 1328Ca 0.63 -1.14 -0.26 0.00 -2.44 0.00 0.00 57.07 53.85 1i6h s TYR 1328Cb -0.86 -0.35 0.06 0.00 0.35 0.00 0.00 41.96 41.17 1i6h s TYR 1328CO 0.58 -0.66 0.64 0.99 -1.34 0.00 0.00 175.55 175.75 1i6h s THR 1329N -4.07 0.01 -1.82 4.34 2.01 -1.26 -0.79 115.64 114.06 1i6h s THR 1329Ca 0.28 -0.05 0.30 0.00 0.31 0.00 0.00 61.69 62.53 1i6h s THR 1329Cb 0.06 -0.93 0.59 0.00 0.01 0.00 0.00 72.50 72.22 1i6h s THR 1329CO 0.06 -0.03 1.96 -0.46 -0.69 0.00 0.00 174.62 175.46 1i6h n ASN 1330N 1.61 0.43 -4.34 3.53 0.23 -1.26 -4.36 115.26 111.11 1i6h n ASN 1330Ca -0.17 -0.75 -0.44 0.00 -0.53 0.00 0.00 54.58 52.69 1i6h n ASN 1330Cb 0.56 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 1i6h n ASN 1330CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1i6h n SER 1331N -0.86 5.18 -0.30 0.53 2.88 -1.26 -4.84 113.62 114.95 1i6h n SER 1331Ca 0.17 -3.00 0.12 0.00 -1.33 0.00 0.00 58.87 54.83 1i6h n SER 1331Cb 0.24 -1.56 0.29 0.00 -0.75 0.00 0.00 64.21 62.43 1i6h n SER 1331CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1i6h h PHE 1332N 6.84 0.64 -0.50 0.66 -0.00 -1.94 -0.15 116.94 122.49 1i6h h PHE 1332Ca 0.34 0.04 0.09 0.00 -0.00 0.00 0.00 57.97 58.44 1i6h h PHE 1332Cb 0.82 -0.14 -0.10 0.00 -0.00 0.00 0.00 35.95 36.52 1i6h h PHE 1332CO 1.15 -0.02 -0.36 0.82 -0.00 0.00 0.00 178.31 179.89 1i6h h ILE 1333N 0.42 0.17 -0.21 0.88 2.04 -1.93 0.83 117.51 119.71 1i6h h ILE 1333Ca 0.54 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.43 1i6h h ILE 1333Cb 0.99 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1i6h h ILE 1333CO -0.51 0.00 -0.01 0.44 0.00 0.00 0.00 178.15 178.08 1i6h h ASP 1334N -0.23 -0.09 -0.51 1.72 3.32 -1.47 0.17 116.42 119.33 1i6h h ASP 1334Ca 0.19 0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.42 1i6h h ASP 1334Cb 0.55 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1i6h h ASP 1334CO -0.62 -0.02 0.36 0.40 -1.72 0.00 0.00 179.24 177.64 1i6h h ILE 1335N 0.06 0.78 0.00 0.35 2.04 -0.05 -1.64 117.51 119.05 1i6h h ILE 1335Ca 0.10 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1i6h h ILE 1335Cb 0.12 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1i6h h ILE 1335CO -0.17 0.01 0.00 0.80 0.00 0.00 0.00 178.15 178.80 1i6h n MET 1336N -4.41 0.00 -0.56 2.37 1.56 0.26 -1.16 117.12 115.18 1i6h n MET 1336Ca 0.09 0.37 0.45 0.00 -0.27 0.00 0.00 57.70 58.34 1i6h n MET 1336Cb 0.53 -1.24 0.74 0.00 2.15 0.00 0.00 33.22 35.41 1i6h n MET 1336CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1i6h h GLU 1337N 0.00 0.03 0.02 2.12 5.08 -0.78 -0.79 114.58 120.26 1i6h h GLU 1337Ca 0.00 -0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1i6h h GLU 1337Cb 0.00 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1i6h h GLU 1337CO 0.00 0.02 -1.88 0.28 -1.00 0.00 0.00 179.01 176.43 1i6h n VAL 1338N -4.31 1.58 0.93 3.13 0.31 -0.65 -4.67 118.33 114.64 1i6h n VAL 1338Ca 0.40 -0.30 0.11 0.00 -0.01 0.00 0.00 64.34 64.54 1i6h n VAL 1338Cb 1.71 -1.88 0.03 0.00 -0.91 0.00 0.00 33.84 32.79 1i6h n VAL 1338CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1i6h n LEU 1339N -4.09 2.24 0.00 7.52 4.77 -0.31 -5.09 117.00 122.04 1i6h n LEU 1339Ca -0.40 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 1i6h n LEU 1339Cb 0.84 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1i6h n LEU 1339CO 0.20 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1i6h n GLY 1340N 1.32 1.64 0.11 -0.72 0.00 -0.33 -4.63 105.19 102.58 1i6h n GLY 1340Ca 0.10 -2.09 -0.16 0.00 0.00 0.00 0.00 46.02 43.87 1i6h n GLY 1340CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1i6h h ILE 1341N 0.00 1.20 -0.64 -0.61 2.10 -1.88 -2.99 117.51 114.68 1i6h h ILE 1341Ca 0.00 -2.85 0.14 0.00 1.08 0.00 0.00 64.86 63.23 1i6h h ILE 1341Cb 0.00 2.76 -0.04 0.00 -1.09 0.00 0.00 36.82 38.45 1i6h h ILE 1341CO 0.00 0.81 0.44 -0.33 -1.08 0.00 0.00 178.15 177.99 1i6h h GLU 1342N 0.06 0.28 0.00 2.19 4.39 -1.95 0.15 114.58 119.69 1i6h h GLU 1342Ca -0.22 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 1i6h h GLU 1342Cb 2.00 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.58 1i6h h GLU 1342CO 0.16 0.18 -0.00 0.00 -1.16 0.00 0.00 179.01 178.19 1i6h h ALA 1343N 1.69 -0.00 -0.79 3.43 0.00 -1.82 -2.99 119.26 118.77 1i6h h ALA 1343Ca 0.31 -0.33 0.18 0.00 0.00 0.00 0.00 54.91 55.06 1i6h h ALA 1343Cb 0.81 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.46 1i6h h ALA 1343CO -0.07 -0.17 -0.06 0.78 0.00 0.00 0.00 179.25 179.73 1i6h h GLY 1344N -0.67 0.79 0.13 0.00 0.00 -0.78 0.52 103.07 103.06 1i6h h GLY 1344Ca -0.00 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1i6h h GLY 1344CO 0.00 -0.32 -0.29 -0.09 0.00 0.00 0.00 176.54 175.84 1i6h h ARG 1345N 0.06 -0.32 -0.00 4.80 2.43 -0.80 0.31 114.38 120.85 1i6h h ARG 1345Ca 0.42 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1i6h h ARG 1345Cb 0.73 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1i6h h ARG 1345CO -0.74 -0.21 -0.00 0.00 -1.51 0.00 0.00 179.97 177.51 1i6h h ALA 1346N 0.58 -0.17 -0.51 2.80 0.00 0.16 -0.63 119.26 121.49 1i6h h ALA 1346Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1i6h h ALA 1346Cb 0.51 0.83 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 1i6h h ALA 1346CO -0.38 -0.17 -0.15 0.00 0.00 0.00 0.00 179.25 178.54 1i6h h ALA 1347N -1.17 0.29 -1.00 0.00 0.00 -1.01 0.31 119.26 116.69 1i6h h ALA 1347Ca 0.00 0.20 0.36 0.00 0.00 0.00 0.00 54.91 55.46 1i6h h ALA 1347Cb 0.00 0.44 -0.16 0.00 0.00 0.00 0.00 17.79 18.06 1i6h h ALA 1347CO -0.00 -0.47 0.53 1.25 0.00 0.00 0.00 179.25 180.56 1i6h h LEU 1348N -0.03 0.39 0.03 0.00 5.85 0.10 1.34 115.31 122.99 1i6h h LEU 1348Ca 0.25 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 59.19 1i6h h LEU 1348Cb 0.41 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1i6h h LEU 1348CO -0.55 -0.27 -0.01 0.22 -0.34 0.00 0.00 178.44 177.49 1i6h h TYR 1349N 0.18 -0.03 -0.99 1.25 3.20 0.84 -2.46 116.97 118.95 1i6h h TYR 1349Ca 0.77 -0.00 0.36 0.00 3.14 0.00 0.00 58.73 63.00 1i6h h TYR 1349Cb 1.88 0.01 -0.16 0.00 1.54 0.00 0.00 36.73 39.99 1i6h h TYR 1349CO -0.03 0.52 0.50 -0.22 -1.64 0.00 0.00 178.16 177.29 1i6h h LYS 1350N -0.97 0.15 0.00 1.82 3.64 0.20 0.31 116.57 121.72 1i6h h LYS 1350Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1i6h h LYS 1350Cb 0.57 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1i6h h LYS 1350CO 0.01 0.10 0.00 -1.91 -2.27 0.00 0.00 179.45 175.38 1i6h n GLU 1351N -5.18 0.00 -0.20 1.90 4.07 0.43 -2.35 120.64 119.32 1i6h n GLU 1351Ca 0.33 0.02 -0.01 0.00 -0.06 0.00 0.00 57.16 57.44 1i6h n GLU 1351Cb 1.08 -0.85 0.01 0.00 -0.06 0.00 0.00 31.44 31.62 1i6h n GLU 1351CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1i6h n VAL 1352N -0.55 -0.29 -0.22 6.31 0.31 -0.83 0.13 118.33 123.20 1i6h n VAL 1352Ca 0.00 1.23 -0.12 0.00 -0.01 0.00 0.00 64.34 65.44 1i6h n VAL 1352Cb 0.00 -1.61 -0.09 0.00 -0.91 0.00 0.00 33.84 31.23 1i6h n VAL 1352CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1i6h h TYR 1353N 0.00 -1.69 -0.97 3.52 3.20 -0.48 0.04 116.97 120.60 1i6h h TYR 1353Ca 0.17 0.09 0.22 0.00 3.14 0.00 0.00 58.73 62.35 1i6h h TYR 1353Cb 0.30 0.81 -0.08 0.00 1.54 0.00 0.00 36.73 39.30 1i6h h TYR 1353CO -0.47 -0.43 0.62 -0.91 -1.64 0.00 0.00 178.16 175.34 1i6h h ASN 1354N -0.25 0.49 0.07 -2.11 2.35 0.15 0.22 115.58 116.51 1i6h h ASN 1354Ca 0.10 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1i6h h ASN 1354Cb 0.51 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 1i6h h ASN 1354CO -0.68 0.17 -0.06 0.58 -1.65 0.00 0.00 177.43 175.79 1i6h h VAL 1355N 0.47 0.87 -0.07 2.81 2.07 -0.61 -0.11 116.25 121.69 1i6h h VAL 1355Ca 0.53 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.91 1i6h h VAL 1355Cb 1.22 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1i6h h VAL 1355CO -0.25 0.00 -0.58 0.40 0.02 0.00 0.00 177.57 177.16 1i6h h ILE 1356N -0.13 1.38 0.00 4.57 2.04 -0.33 -3.29 117.51 121.75 1i6h h ILE 1356Ca -0.00 -1.94 -0.09 0.00 1.00 0.00 0.00 64.86 63.83 1i6h h ILE 1356Cb 0.12 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1i6h h ILE 1356CO -0.01 0.57 -1.07 0.00 0.00 0.00 0.00 178.15 177.64 1i6h h ALA 1357N 1.24 0.62 0.00 1.87 0.00 -0.59 -3.19 119.26 119.20 1i6h h ALA 1357Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1i6h h ALA 1357Cb 1.07 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1i6h h ALA 1357CO 0.09 0.49 0.00 0.66 0.00 0.00 0.00 179.25 180.49 1i6h h SER 1358N 0.00 0.00 -0.44 0.00 4.64 -1.08 0.34 113.55 117.01 1i6h h SER 1358Ca -0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1i6h h SER 1358Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 1i6h h SER 1358CO 0.03 0.00 0.02 -0.67 -0.87 0.00 0.00 176.83 175.34 1i6h n ASP 1359N -3.01 4.51 0.00 4.97 -0.08 -1.22 -4.90 116.55 116.82 1i6h n ASP 1359Ca -0.02 -2.72 0.00 0.00 -1.51 0.00 0.00 54.79 50.54 1i6h n ASP 1359Cb 0.11 -0.65 0.00 0.00 2.34 0.00 0.00 41.12 42.92 1i6h n ASP 1359CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1i6h n GLY 1360N 0.41 1.05 3.75 0.27 0.00 0.12 -4.91 105.19 105.89 1i6h n GLY 1360Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1i6h n GLY 1360CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i6h s SER 1361N -0.26 5.33 0.27 1.61 0.01 -1.21 -4.93 113.70 114.52 1i6h s SER 1361Ca 0.00 2.56 0.12 0.00 1.31 0.00 0.00 55.95 59.94 1i6h s SER 1361Cb 0.00 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.56 1i6h s SER 1361CO 0.00 -1.51 -0.17 -0.47 0.41 0.00 0.00 173.24 171.49 1i6h s TYR 1362N -1.44 2.35 -0.17 2.43 5.04 -1.26 -3.49 117.35 120.81 1i6h s TYR 1362Ca 0.73 -0.32 -0.11 0.00 -2.44 0.00 0.00 57.07 54.94 1i6h s TYR 1362Cb -0.35 -1.03 0.06 0.00 0.35 0.00 0.00 41.96 40.99 1i6h s TYR 1362CO 0.40 0.69 0.42 0.08 -1.34 0.00 0.00 175.55 175.81 1i6h s VAL 1363N -2.44 -0.02 0.44 3.14 1.01 -1.26 -4.80 120.40 116.47 1i6h s VAL 1363Ca 0.30 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 62.10 1i6h s VAL 1363Cb -0.05 -0.61 -0.09 0.00 0.00 0.00 0.00 36.38 35.62 1i6h s VAL 1363CO 0.15 0.03 1.33 -3.20 0.00 0.00 0.00 175.10 173.41 1i6h n ASN 1364N 3.94 2.82 0.00 3.32 5.15 -0.53 -4.90 115.26 125.05 1i6h n ASN 1364Ca -0.21 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.87 1i6h n ASN 1364Cb 0.56 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 1i6h n ASN 1364CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1i6h n TYR 1365N -0.27 0.00 0.00 1.20 9.36 -1.26 -2.45 117.16 123.74 1i6h n TYR 1365Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 1i6h n TYR 1365Cb 0.41 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 1i6h n TYR 1365CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 1i6h n ARG 1366N -0.81 0.00 -0.06 2.98 1.85 -1.26 -0.10 116.66 119.26 1i6h n ARG 1366Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 1i6h n ARG 1366Cb 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.34 1i6h n ARG 1366CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1i6h h HIS 1367N 0.00 -1.21 -0.57 2.89 3.86 -1.85 0.42 115.15 118.69 1i6h h HIS 1367Ca 0.00 0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 1i6h h HIS 1367Cb 0.00 0.55 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 1i6h h HIS 1367CO 0.00 -0.37 0.00 0.52 0.86 0.00 0.00 177.93 178.94 1i6h h MET 1368N -0.34 0.98 -0.13 2.45 2.86 -0.60 -2.91 114.93 117.24 1i6h h MET 1368Ca 0.04 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1i6h h MET 1368Cb 0.46 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1i6h h MET 1368CO -0.38 0.96 -0.13 0.00 1.06 0.00 0.00 176.91 178.41 1i6h h ALA 1369N 1.10 -0.35 -0.98 6.32 0.00 -0.54 -0.16 119.26 124.65 1i6h h ALA 1369Ca 0.16 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.26 1i6h h ALA 1369Cb 0.52 0.87 -0.18 0.00 0.00 0.00 0.00 17.79 19.00 1i6h h ALA 1369CO 0.03 -0.42 -0.28 -0.11 0.00 0.00 0.00 179.25 178.47 1i6h n LEU 1370N -3.39 -0.43 0.05 0.00 7.94 0.14 -0.32 117.00 120.98 1i6h n LEU 1370Ca -0.01 1.69 -0.04 0.00 -1.11 0.00 0.00 56.01 56.54 1i6h n LEU 1370Cb 0.08 -0.48 -0.02 0.00 0.53 0.00 0.00 43.42 43.53 1i6h n LEU 1370CO -0.01 -1.59 0.50 0.25 -1.11 0.00 0.00 177.39 175.44 1i6h h LEU 1371N 0.00 -0.38 -0.51 -1.96 5.85 -0.90 0.32 115.31 117.74 1i6h h LEU 1371Ca 0.43 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.27 1i6h h LEU 1371Cb 0.68 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 1i6h h LEU 1371CO -1.00 -0.15 -0.44 0.58 -0.34 0.00 0.00 178.44 177.09 1i6h h VAL 1372N -0.21 0.09 -0.24 1.05 2.07 0.35 0.23 116.25 119.58 1i6h h VAL 1372Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 1i6h h VAL 1372Cb 0.20 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 1i6h h VAL 1372CO -0.05 0.00 -0.28 0.44 0.02 0.00 0.00 177.57 177.70 1i6h h ASP 1373N -0.27 -0.91 -0.65 0.57 3.32 -0.45 0.60 116.42 118.64 1i6h h ASP 1373Ca 0.16 0.15 0.19 0.00 0.02 0.00 0.00 57.03 57.55 1i6h h ASP 1373Cb 0.57 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1i6h h ASP 1373CO -0.65 -0.31 0.49 0.58 -1.72 0.00 0.00 179.24 177.63 1i6h h VAL 1374N -0.29 0.61 0.00 -1.35 2.07 0.15 1.60 116.25 119.03 1i6h h VAL 1374Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1i6h h VAL 1374Cb 0.50 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1i6h h VAL 1374CO -0.41 0.00 -0.26 0.80 0.02 0.00 0.00 177.57 177.72 1i6h n MET 1375N -4.23 0.16 0.00 1.57 0.00 0.17 -4.18 117.12 110.61 1i6h n MET 1375Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.91 1i6h n MET 1375Cb 0.74 -1.64 0.00 0.00 0.00 0.00 0.00 33.22 32.32 1i6h n MET 1375CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1i6h n THR 1376N -1.89 0.00 -0.11 1.12 -1.04 0.51 -2.07 114.28 110.80 1i6h n THR 1376Ca 0.05 -0.48 -0.13 0.00 -2.04 0.00 0.00 64.05 61.46 1i6h n THR 1376Cb 0.39 1.02 -0.01 0.00 -1.82 0.00 0.00 70.33 69.91 1i6h n THR 1376CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1i6h h THR 1377N 0.02 1.27 0.00 12.58 1.35 -0.64 -3.16 112.91 124.33 1i6h h THR 1377Ca 0.00 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1i6h h THR 1377Cb 0.01 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1i6h h THR 1377CO 0.00 0.52 0.00 0.00 -0.25 0.00 0.00 175.52 175.79 1i6h n GLN 1378N -4.05 0.47 0.00 4.72 6.02 -1.26 -4.74 117.38 118.54 1i6h n GLN 1378Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1i6h n GLN 1378Cb 0.55 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.54 1i6h n GLN 1378CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i6h n GLY 1379N 1.35 0.00 1.23 1.08 0.00 -1.19 -4.83 105.19 102.83 1i6h n GLY 1379Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1i6h n GLY 1379CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i6h n GLY 1380N -1.34 3.89 3.37 -0.02 0.00 -1.26 -4.83 105.19 105.00 1i6h n GLY 1380Ca 0.00 -2.13 -0.45 0.00 0.00 0.00 0.00 46.02 43.44 1i6h n GLY 1380CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6h s LEU 1381N 0.00 5.60 -0.30 0.99 1.43 -1.26 -4.33 118.68 120.81 1i6h s LEU 1381Ca 0.03 -1.72 -0.17 0.00 -1.03 0.00 0.00 54.13 51.24 1i6h s LEU 1381Cb 0.00 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1i6h s LEU 1381CO 0.02 -1.01 0.49 -0.89 0.23 0.00 0.00 176.35 175.19 1i6h s THR 1382N 2.25 5.06 0.91 5.49 2.01 -0.88 -5.03 115.64 125.45 1i6h s THR 1382Ca 0.15 0.57 -0.10 0.00 0.31 0.00 0.00 61.69 62.62 1i6h s THR 1382Cb -0.20 -3.87 0.14 0.00 0.01 0.00 0.00 72.50 68.58 1i6h s THR 1382CO 0.02 -0.04 1.12 -0.94 -0.69 0.00 0.00 174.62 174.09 1i6h s SER 1383N 1.66 3.04 0.00 3.53 1.04 -1.26 -4.70 113.70 117.02 1i6h s SER 1383Ca 0.19 2.03 0.15 0.00 0.48 0.00 0.00 55.95 58.80 1i6h s SER 1383Cb -0.16 -2.52 0.46 0.00 0.10 0.00 0.00 66.02 63.90 1i6h s SER 1383CO 0.11 -3.00 1.36 0.52 0.98 0.00 0.00 173.24 173.21 1i6h n VAL 1384N -4.16 0.45 -2.17 5.02 0.31 0.23 -3.37 118.33 114.64 1i6h n VAL 1384Ca 0.10 -0.49 -0.27 0.00 -0.01 0.00 0.00 64.34 63.67 1i6h n VAL 1384Cb 0.53 0.32 0.13 0.00 -0.91 0.00 0.00 33.84 33.90 1i6h n VAL 1384CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1i6h s THR 1385N -1.55 2.10 0.26 2.52 2.01 -1.26 -4.82 115.64 114.91 1i6h s THR 1385Ca 0.28 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.06 1i6h s THR 1385Cb 0.15 -2.87 0.07 0.00 0.01 0.00 0.00 72.50 69.86 1i6h s THR 1385CO 0.21 0.00 1.71 0.08 -0.69 0.00 0.00 174.62 175.93 1i6h h ARG 1386N -1.06 0.60 0.00 4.92 0.11 -1.98 -2.58 114.38 114.38 1i6h h ARG 1386Ca -0.42 -0.22 0.00 0.00 0.10 0.00 0.00 59.98 59.44 1i6h h ARG 1386Cb 1.27 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1i6h h ARG 1386CO 0.45 0.76 0.03 0.72 0.10 0.00 0.00 179.97 182.04 1i6h n HIS 1387N -4.14 0.00 0.00 4.08 8.25 -1.26 -3.41 115.22 118.74 1i6h n HIS 1387Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1i6h n HIS 1387Cb 0.39 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.04 1i6h n HIS 1387CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i6h n GLY 1388N -1.46 -0.08 0.10 -1.41 0.00 -0.98 -4.83 105.19 96.53 1i6h n GLY 1388Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1i6h n GLY 1388CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1i6h n PHE 1389N -1.56 0.79 0.28 1.61 1.16 -1.21 -3.31 117.46 115.22 1i6h n PHE 1389Ca 0.00 0.24 0.12 0.00 -1.87 0.00 0.00 57.45 55.94 1i6h n PHE 1389Cb 0.00 -0.90 0.16 0.00 -1.61 0.00 0.00 39.48 37.14 1i6h n PHE 1389CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 1i6h h ASN 1390N 0.00 0.00 0.33 5.98 4.21 -1.78 -3.05 115.58 121.28 1i6h h ASN 1390Ca 0.00 -0.02 -0.25 0.00 1.21 0.00 0.00 56.30 57.24 1i6h h ASN 1390Cb 0.64 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.85 1i6h h ASN 1390CO 0.00 0.01 -1.05 -0.09 -1.29 0.00 0.00 177.43 175.00 1i6h h ARG 1391N 0.00 0.44 0.00 0.81 2.43 -1.70 -3.43 114.38 112.92 1i6h h ARG 1391Ca 0.00 -0.53 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1i6h h ARG 1391Cb 0.95 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1i6h h ARG 1391CO 0.00 1.19 0.00 -1.13 -1.51 0.00 0.00 179.97 178.52 1i6h n SER 1392N -3.72 0.00 0.00 -3.80 3.41 -1.15 -4.38 113.62 103.97 1i6h n SER 1392Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1i6h n SER 1392Cb 0.90 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 1i6h n SER 1392CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1i6h n ASN 1393N 0.00 0.00 -4.73 4.04 3.02 -1.26 -5.11 115.26 111.21 1i6h n ASN 1393Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 1i6h n ASN 1393Cb 0.00 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.30 1i6h n ASN 1393CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1i6h s THR 1394N -2.00 2.61 0.92 3.41 2.01 -1.26 -5.02 115.64 116.31 1i6h s THR 1394Ca 0.00 0.20 -0.10 0.00 0.31 0.00 0.00 61.69 62.10 1i6h s THR 1394Cb 0.00 -2.75 0.14 0.00 0.01 0.00 0.00 72.50 69.90 1i6h s THR 1394CO 0.00 -0.26 1.10 0.61 -0.69 0.00 0.00 174.62 175.38 1i6h n GLY 1395N -1.38 -0.49 0.09 4.40 0.00 -1.26 -4.93 105.19 101.62 1i6h n GLY 1395Ca 0.07 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 1i6h n GLY 1395CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6h h ALA 1396N -1.90 0.19 -1.01 4.61 0.00 -1.95 -3.20 119.26 116.01 1i6h h ALA 1396Ca -0.43 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 54.59 1i6h h ALA 1396Cb 1.27 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1i6h h ALA 1396CO 0.41 -0.30 0.63 -0.07 0.00 0.00 0.00 179.25 179.91 1i6h h LEU 1397N 0.18 0.89 0.42 0.00 3.38 -1.97 -1.30 115.31 116.90 1i6h h LEU 1397Ca 0.05 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1i6h h LEU 1397Cb 0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1i6h h LEU 1397CO -0.01 0.42 -0.34 0.24 0.09 0.00 0.00 178.44 178.84 1i6h h MET 1398N 0.92 -0.73 -0.68 1.13 2.86 -1.90 -0.07 114.93 116.46 1i6h h MET 1398Ca 0.53 0.05 0.18 0.00 -2.06 0.00 0.00 59.70 58.39 1i6h h MET 1398Cb 0.63 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1i6h h MET 1398CO -0.30 -0.49 0.48 0.00 1.06 0.00 0.00 176.91 177.65 1i6h h ARG 1399N -0.76 0.11 -0.61 1.72 3.08 -1.54 -0.78 114.38 115.60 1i6h h ARG 1399Ca -0.04 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.10 1i6h h ARG 1399Cb 0.66 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.61 1i6h h ARG 1399CO -0.02 0.07 0.24 0.00 -1.07 0.00 0.00 179.97 179.19 1i6h n SER 1401N -4.98 1.09 -3.44 0.00 3.41 -0.30 -4.12 113.62 105.28 1i6h n SER 1401Ca 0.09 -1.40 -0.02 0.00 -0.26 0.00 0.00 58.87 57.27 1i6h n SER 1401Cb 0.27 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1i6h n SER 1401CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1i6h s PHE 1402N -0.64 -1.25 0.00 7.33 5.36 -0.64 -5.01 117.98 123.13 1i6h s PHE 1402Ca 0.00 1.75 0.00 0.00 -0.96 0.00 0.00 56.93 57.72 1i6h s PHE 1402Cb 0.00 0.51 0.00 0.00 -0.34 0.00 0.00 43.02 43.19 1i6h s PHE 1402CO 0.00 -0.71 0.00 0.39 -1.46 0.00 0.00 175.22 173.44 1i6h n GLU 1403N 5.42 0.00 -2.86 10.12 1.02 -1.26 -4.23 120.64 128.85 1i6h n GLU 1403Ca -0.06 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.84 1i6h n GLU 1403Cb 0.50 -0.19 -0.02 0.00 -0.02 0.00 0.00 31.44 31.71 1i6h n GLU 1403CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1i6h n GLU 1404N 0.00 2.63 0.00 3.49 1.02 -1.26 -4.94 120.64 121.58 1i6h n GLU 1404Ca 0.00 -4.33 0.00 0.00 -0.02 0.00 0.00 57.16 52.81 1i6h n GLU 1404Cb 0.00 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.38 1i6h n GLU 1404CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1i6h n THR 1405N -0.18 0.00 0.00 2.62 -1.04 -1.26 -0.49 114.28 113.93 1i6h n THR 1405Ca 0.29 1.15 0.00 0.00 -2.04 0.00 0.00 64.05 63.46 1i6h n THR 1405Cb 0.55 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 1i6h n THR 1405CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1i6h n VAL 1406N -1.11 0.00 -0.32 12.58 0.31 -1.26 -0.27 118.33 128.26 1i6h n VAL 1406Ca 0.00 0.64 -0.09 0.00 -0.01 0.00 0.00 64.34 64.88 1i6h n VAL 1406Cb 0.00 -0.94 -0.05 0.00 -0.91 0.00 0.00 33.84 31.94 1i6h n VAL 1406CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1i6h h GLU 1407N 0.00 -0.11 -1.02 5.55 5.08 -1.97 0.18 114.58 122.30 1i6h h GLU 1407Ca 0.00 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.61 1i6h h GLU 1407Cb 0.00 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.17 1i6h h GLU 1407CO 0.00 -0.07 0.63 0.82 -1.00 0.00 0.00 179.01 179.39 1i6h h ILE 1408N -0.11 0.56 0.00 3.13 2.04 0.78 0.31 117.51 124.22 1i6h h ILE 1408Ca 0.19 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1i6h h ILE 1408Cb 0.51 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1i6h h ILE 1408CO -0.84 0.09 -0.18 -0.07 0.00 0.00 0.00 178.15 177.15 1i6h h LEU 1409N 0.51 0.00 0.06 1.44 3.38 0.25 -2.74 115.31 118.21 1i6h h LEU 1409Ca 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.57 1i6h h LEU 1409Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1i6h h LEU 1409CO -0.36 0.18 -0.03 -0.26 0.09 0.00 0.00 178.44 178.06 1i6h h PHE 1410N 0.00 -0.08 0.00 1.13 0.05 0.10 -1.06 116.94 117.09 1i6h h PHE 1410Ca -0.00 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1i6h h PHE 1410Cb 0.87 0.03 0.00 0.00 2.00 0.00 0.00 35.95 38.85 1i6h h PHE 1410CO 0.00 -0.05 0.20 0.39 -0.18 0.00 0.00 178.31 178.67 1i6h n GLU 1411N -3.98 0.04 -0.03 1.51 1.02 -0.75 0.14 120.64 118.60 1i6h n GLU 1411Ca -0.01 0.44 -0.14 0.00 -0.02 0.00 0.00 57.16 57.42 1i6h n GLU 1411Cb 0.03 -1.83 -0.14 0.00 -0.02 0.00 0.00 31.44 29.48 1i6h n GLU 1411CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i6h n ALA 1412N -1.45 1.26 -0.02 0.62 0.00 -1.03 -3.44 120.51 116.46 1i6h n ALA 1412Ca -0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 53.44 52.49 1i6h n ALA 1412Cb 0.21 -0.65 -0.11 0.00 0.00 0.00 0.00 19.45 18.89 1i6h n ALA 1412CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1i6h h GLY 1413N 2.53 0.27 -0.01 0.00 0.00 0.26 -2.61 103.07 103.51 1i6h h GLY 1413Ca -0.39 -0.46 0.08 0.00 0.00 0.00 0.00 47.33 46.56 1i6h h GLY 1413CO 0.06 0.41 -0.23 0.00 0.00 0.00 0.00 176.54 176.78 1i6h h ALA 1414N 0.27 0.00 -1.87 3.60 0.00 -0.78 -2.61 119.26 117.88 1i6h h ALA 1414Ca -0.04 0.12 -0.80 0.00 0.00 0.00 0.00 54.91 54.19 1i6h h ALA 1414Cb 1.10 0.53 -0.28 0.00 0.00 0.00 0.00 17.79 19.14 1i6h h ALA 1414CO 0.07 -0.61 0.76 -1.13 0.00 0.00 0.00 179.25 178.33 1i6h n SER 1415N -5.39 6.42 0.00 0.00 3.41 -1.07 -4.49 113.62 112.50 1i6h n SER 1415Ca 0.02 -3.44 0.00 0.00 -0.26 0.00 0.00 58.87 55.18 1i6h n SER 1415Cb 0.30 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 1i6h n SER 1415CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i6h n ALA 1416N 1.18 0.00 -2.34 7.33 0.00 -0.99 -4.85 120.51 120.85 1i6h n ALA 1416Ca 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.36 1i6h n ALA 1416Cb 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.72 1i6h n ALA 1416CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1i6h s GLU 1417N 0.00 4.00 -0.25 0.00 2.02 -0.98 -4.87 118.70 118.62 1i6h s GLU 1417Ca 0.00 0.52 -0.01 0.00 0.02 0.00 0.00 54.97 55.50 1i6h s GLU 1417Cb 0.00 -2.95 0.03 0.00 0.10 0.00 0.00 34.13 31.31 1i6h s GLU 1417CO 0.00 0.48 -0.06 -1.17 0.02 0.00 0.00 175.26 174.54 1i6h s LEU 1418N -1.91 3.27 -0.22 1.80 2.96 -1.26 -2.01 118.68 121.31 1i6h s LEU 1418Ca 0.37 -0.94 -0.23 0.00 -0.22 0.00 0.00 54.13 53.12 1i6h s LEU 1418Cb -0.15 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 1i6h s LEU 1418CO 0.19 -0.14 0.74 -0.62 -1.32 0.00 0.00 176.35 175.20 1i6h s ASP 1419N 1.31 6.77 0.45 3.68 -1.08 -0.69 -4.91 116.67 122.20 1i6h s ASP 1419Ca -0.01 0.94 0.12 0.00 -0.52 0.00 0.00 52.55 53.09 1i6h s ASP 1419Cb -0.17 -2.40 1.04 0.00 -1.46 0.00 0.00 42.92 39.93 1i6h s ASP 1419CO -0.04 -0.41 2.04 0.44 0.52 0.00 0.00 175.17 177.72 1i6h h ASP 1420N 7.63 0.31 -3.05 -0.34 3.32 -1.90 -2.77 116.42 119.62 1i6h h ASP 1420Ca -0.27 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.64 1i6h h ASP 1420Cb 1.12 -0.07 0.06 0.00 0.22 0.00 0.00 39.33 40.65 1i6h h ASP 1420CO 0.82 0.21 -0.27 0.00 -1.72 0.00 0.00 179.24 178.28 1i6h n ARG 1422N -2.20 2.47 -3.49 0.00 1.74 -1.26 -4.81 116.66 109.11 1i6h n ARG 1422Ca -0.04 -1.39 -0.34 0.00 -0.77 0.00 0.00 57.85 55.31 1i6h n ARG 1422Cb 0.54 -1.01 -0.05 0.00 -1.02 0.00 0.00 32.46 30.91 1i6h n ARG 1422CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1i6h s GLY 1423N -0.87 2.34 0.24 -0.13 0.00 -1.26 -4.75 107.32 102.89 1i6h s GLY 1423Ca 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 44.72 44.39 1i6h s GLY 1423CO 0.01 -0.11 1.72 -2.08 0.00 0.00 0.00 173.10 172.63 1i6h h VAL 1424N 2.51 1.25 0.00 1.40 2.07 -1.94 -2.84 116.25 118.70 1i6h h VAL 1424Ca -0.48 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1i6h h VAL 1424Cb 1.18 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1i6h h VAL 1424CO 0.68 0.38 -0.09 0.28 0.02 0.00 0.00 177.57 178.84 1i6h h SER 1425N 0.74 0.00 0.23 0.57 0.02 -1.97 -2.46 113.55 110.69 1i6h h SER 1425Ca 0.13 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.74 1i6h h SER 1425Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1i6h h SER 1425CO 0.03 0.09 -1.86 -0.33 -1.14 0.00 0.00 176.83 173.62 1i6h h GLU 1426N 0.00 0.25 0.00 3.45 5.08 -1.85 -3.16 114.58 118.35 1i6h h GLU 1426Ca -0.00 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1i6h h GLU 1426Cb 0.25 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1i6h h GLU 1426CO 0.01 1.12 -0.06 -0.91 -1.00 0.00 0.00 179.01 178.17 1i6h h ASN 1427N 0.07 0.00 0.41 1.42 2.35 -1.40 -0.56 115.58 117.87 1i6h h ASN 1427Ca -0.37 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.19 1i6h h ASN 1427Cb 2.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.41 1i6h h ASN 1427CO 0.11 0.06 -0.80 0.58 -1.65 0.00 0.00 177.43 175.73 1i6h h VAL 1428N 0.00 1.43 0.00 2.81 2.07 -1.51 0.14 116.25 121.19 1i6h h VAL 1428Ca -0.00 -2.34 -0.10 0.00 0.82 0.00 0.00 66.70 65.08 1i6h h VAL 1428Cb 0.40 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1i6h h VAL 1428CO 0.01 0.69 -0.46 0.40 0.02 0.00 0.00 177.57 178.23 1i6h h ILE 1429N 0.19 0.94 -0.52 4.57 2.04 -1.11 -2.98 117.51 120.63 1i6h h ILE 1429Ca -0.04 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1i6h h ILE 1429Cb 1.39 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1i6h h ILE 1429CO 0.13 0.45 0.00 0.18 0.00 0.00 0.00 178.15 178.91 1i6h n LEU 1430N -3.42 3.64 -3.70 1.44 4.77 -0.48 -4.98 117.00 114.27 1i6h n LEU 1430Ca 0.00 -1.71 -0.22 0.00 -0.03 0.00 0.00 56.01 54.05 1i6h n LEU 1430Cb 0.61 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1i6h n LEU 1430CO 0.39 0.84 -0.01 0.61 -1.33 0.00 0.00 177.39 177.89 1i6h n GLY 1431N 1.52 -0.34 3.32 -0.72 0.00 -0.33 -5.00 105.19 103.65 1i6h n GLY 1431Ca 0.21 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 46.19 1i6h n GLY 1431CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i6h s GLN 1432N -6.02 1.28 1.00 1.61 -0.21 0.35 -5.04 119.66 112.63 1i6h s GLN 1432Ca 0.12 -1.58 -0.11 0.00 0.02 0.00 0.00 55.36 53.81 1i6h s GLN 1432Cb -0.06 -0.91 0.19 0.00 1.00 0.00 0.00 33.01 33.23 1i6h s GLN 1432CO 0.80 0.10 1.10 -1.64 -2.12 0.00 0.00 175.29 173.54 1i6h s MET 1433N -3.71 0.38 0.30 2.91 -1.94 -1.26 -4.47 119.30 111.51 1i6h s MET 1433Ca 0.22 1.29 0.03 0.00 -1.71 0.00 0.00 55.69 55.52 1i6h s MET 1433Cb 0.02 -1.67 -0.04 0.00 2.01 0.00 0.00 34.83 35.14 1i6h s MET 1433CO 0.06 -2.98 0.14 0.00 -0.01 0.00 0.00 175.02 172.23 1i6h s ALA 1434N -2.60 1.99 -0.96 3.03 0.00 -1.26 -4.90 121.76 117.06 1i6h s ALA 1434Ca 0.67 -1.75 -0.06 0.00 0.00 0.00 0.00 51.96 50.82 1i6h s ALA 1434Cb -0.23 1.09 -0.06 0.00 0.00 0.00 0.00 23.12 23.92 1i6h s ALA 1434CO 0.60 -0.48 2.22 -2.30 0.00 0.00 0.00 175.76 175.80 1i6h n PRO 1435N -0.58 2.23 -3.16 0.00 -0.02 -1.07 -3.36 135.00 129.04 1i6h n PRO 1435Ca 0.00 -1.51 -0.20 0.00 -2.02 0.00 0.00 63.50 59.78 1i6h n PRO 1435Cb 0.65 -2.46 0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1i6h n PRO 1435CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1i6h n ILE 1436N 4.07 0.00 -0.33 4.25 5.41 -1.17 -4.75 119.36 126.84 1i6h n ILE 1436Ca 0.48 -1.83 -0.08 0.00 1.00 0.00 0.00 62.75 62.31 1i6h n ILE 1436Cb 0.16 -0.33 -0.05 0.00 -0.71 0.00 0.00 39.64 38.71 1i6h n ILE 1436CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1i6h h GLY 1437N 0.33 -0.53 2.00 7.39 0.00 -1.87 0.39 103.07 110.78 1i6h h GLY 1437Ca -0.28 0.67 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1i6h h GLY 1437CO 0.41 -0.08 -0.05 -0.84 0.00 0.00 0.00 176.54 175.99 1i6h h THR 1438N -0.09 0.15 -1.79 4.70 2.02 -1.93 -3.31 112.91 112.65 1i6h h THR 1438Ca 0.20 -0.52 -0.58 0.00 0.77 0.00 0.00 66.41 66.29 1i6h h THR 1438Cb 0.51 1.45 -0.42 0.00 -1.74 0.00 0.00 68.15 67.95 1i6h h THR 1438CO -0.86 0.04 -0.73 0.61 0.37 0.00 0.00 175.52 174.95 1i6h n GLY 1439N -0.21 5.59 0.15 2.16 0.00 0.13 -4.63 105.19 108.39 1i6h n GLY 1439Ca -0.00 -2.68 -0.01 0.00 0.00 0.00 0.00 46.02 43.33 1i6h n GLY 1439CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6h n ALA 1440N -0.35 2.13 -2.87 4.61 0.00 -0.93 -2.59 120.51 120.51 1i6h n ALA 1440Ca 0.34 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.42 1i6h n ALA 1440Cb 0.57 0.48 -0.05 0.00 0.00 0.00 0.00 19.45 20.45 1i6h n ALA 1440CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1i6h s PHE 1441N -2.02 3.45 0.11 0.00 -0.12 -1.26 -5.06 117.98 113.08 1i6h s PHE 1441Ca -0.01 0.27 0.02 0.00 -0.05 0.00 0.00 56.93 57.15 1i6h s PHE 1441Cb 0.00 -1.77 -0.04 0.00 -0.63 0.00 0.00 43.02 40.59 1i6h s PHE 1441CO 0.02 0.60 0.23 -0.51 -0.05 0.00 0.00 175.22 175.51 1i6h s ASP 1442N -2.09 6.22 -0.11 1.98 1.01 -1.26 -5.03 116.67 117.38 1i6h s ASP 1442Ca 0.29 0.17 -0.01 0.00 0.71 0.00 0.00 52.55 53.71 1i6h s ASP 1442Cb -0.13 -1.86 -0.03 0.00 1.01 0.00 0.00 42.92 41.92 1i6h s ASP 1442CO 0.20 0.11 -0.07 -0.69 0.21 0.00 0.00 175.17 174.94 1i6h s VAL 1443N -1.62 3.67 0.06 -1.27 1.01 -1.26 -5.11 120.40 115.87 1i6h s VAL 1443Ca 0.34 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1i6h s VAL 1443Cb -0.12 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.71 1i6h s VAL 1443CO 0.27 0.55 0.16 -0.04 0.00 0.00 0.00 175.10 176.04 1i6h s MET 1444N -0.21 0.72 0.00 2.72 -1.94 -1.26 -5.30 119.30 114.03 1i6h s MET 1444Ca 0.03 -0.80 0.19 0.00 -1.71 0.00 0.00 55.69 53.39 1i6h s MET 1444Cb -0.13 0.29 1.11 0.00 2.01 0.00 0.00 34.83 38.11 1i6h s MET 1444CO 0.03 -0.21 1.50 -0.89 -0.01 0.00 0.00 175.02 175.44