#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1o s PRO 7 N 0.00 3.61 -0.01 1.64 0.02 -1.26 -2.48 135.00 136.52 1r1o s PRO 7 Ca 0.00 0.71 0.02 0.00 0.02 0.00 0.00 61.00 61.75 1r1o s PRO 7 Cb 0.00 -2.11 -0.00 0.00 0.02 0.00 0.00 34.50 32.41 1r1o s PRO 7 CO 0.00 -0.52 -0.05 0.42 -0.33 0.00 0.00 177.00 176.52 1r1o s ILE 8 N -3.11 0.44 -0.12 2.83 -1.09 0.30 -1.86 121.20 118.59 1r1o s ILE 8 Ca 0.54 -0.21 -0.02 0.00 -2.23 0.00 0.00 60.65 58.74 1r1o s ILE 8 Cb -0.11 -0.38 0.04 0.00 -1.58 0.00 0.00 42.46 40.42 1r1o s ILE 8 CO 0.52 0.13 -0.01 -0.70 -1.23 0.00 0.00 174.94 173.66 1r1o s GLU 9 N 0.02 0.83 -0.09 2.79 2.12 0.68 -1.47 118.70 123.59 1r1o s GLU 9 Ca 0.00 -0.15 -0.29 0.00 0.36 0.00 0.00 54.97 54.89 1r1o s GLU 9 Cb -0.04 -1.48 -0.02 0.00 0.26 0.00 0.00 34.13 32.85 1r1o s GLU 9 CO -0.00 -0.41 0.98 0.42 -0.54 0.00 0.00 175.26 175.71 1r1o s ILE 10 N 1.87 4.82 -0.26 -3.70 1.09 -1.00 -0.40 121.20 123.61 1r1o s ILE 10 Ca 0.03 1.99 0.03 0.00 -1.10 0.00 0.00 60.65 61.60 1r1o s ILE 10 Cb -0.14 -4.29 0.06 0.00 -1.06 0.00 0.00 42.46 37.03 1r1o s ILE 10 CO -0.07 0.05 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.09 1r1o s ILE 11 N 1.77 2.22 0.36 2.92 1.01 0.75 -1.56 121.20 128.68 1r1o s ILE 11 Ca 0.48 -1.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.27 1r1o s ILE 11 Cb -0.19 -2.30 -0.10 0.00 0.01 0.00 0.00 42.46 39.88 1r1o s ILE 11 CO 0.20 -0.03 0.98 -0.83 0.00 0.00 0.00 174.94 175.26 1r1o s GLY 12 N 1.11 2.71 -0.40 6.18 0.00 -0.53 -1.93 107.32 114.47 1r1o s GLY 12 Ca -0.09 0.56 0.09 0.00 0.00 0.00 0.00 44.72 45.29 1r1o s GLY 12 CO -0.05 0.98 0.61 0.00 0.00 0.00 0.00 173.10 174.64 1r1o n ALA 13 N 0.16 2.40 -0.10 3.20 0.00 -0.94 -1.52 120.51 123.72 1r1o n ALA 13 Ca 0.04 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 49.99 1r1o n ALA 13 Cb 0.51 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1r1o n ALA 13 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1r1o n PRO 14 N 0.97 0.00 -4.30 0.00 -0.02 -1.26 -2.81 135.00 127.57 1r1o n PRO 14 Ca 0.23 -0.29 -0.28 0.00 -2.02 0.00 0.00 63.50 61.14 1r1o n PRO 14 Cb 0.57 -1.64 -0.10 0.00 -0.02 0.00 0.00 33.50 32.31 1r1o n PRO 14 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1r1o s PHE 15 N 3.60 2.57 0.00 6.00 5.36 -1.26 -4.65 117.98 129.59 1r1o s PHE 15 Ca 0.00 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.72 1r1o s PHE 15 Cb 0.00 -1.31 0.00 0.00 -0.34 0.00 0.00 43.02 41.37 1r1o s PHE 15 CO 0.00 0.45 0.37 -1.13 -1.46 0.00 0.00 175.22 173.46 1r1o n SER 16 N 0.43 0.00 -0.23 6.13 3.41 -1.26 -2.40 113.62 119.70 1r1o n SER 16 Ca -0.13 -1.14 0.06 0.00 -0.26 0.00 0.00 58.87 57.41 1r1o n SER 16 Cb 0.54 -0.03 0.29 0.00 -0.26 0.00 0.00 64.21 64.76 1r1o n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1r1o n LYS 17 N 0.00 1.29 0.21 4.33 4.01 -1.26 -3.38 118.16 123.36 1r1o n LYS 17 Ca 0.00 -0.45 0.14 0.00 -0.51 0.00 0.00 58.31 57.49 1r1o n LYS 17 Cb 0.53 -1.23 0.37 0.00 -0.51 0.00 0.00 35.03 34.19 1r1o n LYS 17 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1r1o h GLY 18 N 5.46 0.00 -2.97 0.72 0.00 -1.94 -3.44 103.07 100.90 1r1o h GLY 18 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1r1o h GLY 18 CO 0.00 0.00 -0.29 -0.86 0.00 0.00 0.00 176.54 175.39 1r1o s GLN 19 N -3.32 1.01 0.18 4.80 1.03 -1.22 -0.38 119.66 121.76 1r1o s GLN 19 Ca 0.06 -0.99 -0.09 0.00 0.04 0.00 0.00 55.36 54.37 1r1o s GLN 19 Cb 0.07 0.38 0.06 0.00 0.03 0.00 0.00 33.01 33.56 1r1o s GLN 19 CO 0.60 -0.36 1.63 -1.00 -2.54 0.00 0.00 175.29 173.63 1r1o h PRO 20 N 2.60 1.07 -6.26 9.60 0.13 -1.89 -3.45 132.00 133.81 1r1o h PRO 20 Ca -0.33 -0.36 -0.56 0.00 -0.87 0.00 0.00 66.00 63.89 1r1o h PRO 20 Cb 1.22 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1r1o h PRO 20 CO 0.51 1.06 1.15 1.03 -0.23 0.00 0.00 178.00 181.52 1r1o s ARG 21 N -4.98 3.93 0.48 0.86 0.52 -1.26 -5.00 118.95 113.50 1r1o s ARG 21 Ca -0.12 1.97 -0.19 0.00 -0.52 0.00 0.00 55.73 56.87 1r1o s ARG 21 Cb 0.13 -4.05 -0.09 0.00 0.52 0.00 0.00 34.95 31.47 1r1o s ARG 21 CO 0.86 -1.15 1.00 0.20 0.02 0.00 0.00 175.30 176.23 1r1o s GLY 22 N 4.20 2.37 0.00 -3.53 0.00 -1.26 -4.44 107.32 104.65 1r1o s GLY 22 Ca 0.76 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.93 1r1o s GLY 22 CO 0.31 0.75 0.00 0.61 0.00 0.00 0.00 173.10 174.77 1r1o n GLY 23 N -0.64 3.75 0.33 0.20 0.00 -1.26 -4.91 105.19 102.65 1r1o n GLY 23 Ca 0.08 -0.71 0.17 0.00 0.00 0.00 0.00 46.02 45.56 1r1o n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1r1o h VAL 24 N 0.00 0.47 0.00 1.61 -1.51 -1.81 0.16 116.25 115.16 1r1o h VAL 24 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1r1o h VAL 24 Cb 0.00 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.02 1r1o h VAL 24 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 177.39 1r1o h GLU 25 N 0.00 0.00 -0.14 5.19 9.09 -1.83 0.25 114.58 127.14 1r1o h GLU 25 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 1r1o h GLU 25 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 1r1o h GLU 25 CO -0.00 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.69 1r1o n LYS 26 N -2.84 1.39 0.00 1.06 5.02 0.55 -4.39 118.16 118.95 1r1o n LYS 26 Ca -0.00 -0.60 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 1r1o n LYS 26 Cb 0.19 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1r1o n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r1o n GLY 27 N 0.85 -2.07 0.46 0.72 0.00 0.88 -2.74 105.19 103.30 1r1o n GLY 27 Ca 0.09 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.39 1r1o n GLY 27 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r1o h PRO 28 N 0.00 0.12 -0.70 1.61 0.11 -1.77 -0.20 132.00 131.18 1r1o h PRO 28 Ca 0.00 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.03 1r1o h PRO 28 Cb 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1r1o h PRO 28 CO 0.00 0.08 0.15 0.00 -0.21 0.00 0.00 178.00 178.02 1r1o h ALA 29 N 1.54 0.93 0.09 -0.75 0.00 -1.81 -1.74 119.26 117.51 1r1o h ALA 29 Ca 0.49 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.88 1r1o h ALA 29 Cb 1.72 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 19.25 1r1o h ALA 29 CO -0.08 0.67 -1.14 0.00 0.00 0.00 0.00 179.25 178.70 1r1o h ALA 30 N 1.08 0.18 -0.84 0.00 0.00 -0.86 -1.88 119.26 116.92 1r1o h ALA 30 Ca 0.22 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.34 1r1o h ALA 30 Cb 0.40 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1r1o h ALA 30 CO 0.01 0.86 0.56 -0.07 0.00 0.00 0.00 179.25 180.60 1r1o h LEU 31 N 0.16 0.95 -0.21 0.00 3.38 -1.24 -0.50 115.31 117.85 1r1o h LEU 31 Ca -0.13 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1r1o h LEU 31 Cb 1.82 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.34 1r1o h LEU 31 CO 0.20 0.68 -0.33 0.03 0.09 0.00 0.00 178.44 179.11 1r1o h ARG 32 N 1.12 0.60 -0.18 1.13 3.08 -1.34 -2.73 114.38 116.06 1r1o h ARG 32 Ca 0.32 -0.36 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1r1o h ARG 32 Cb -0.10 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1r1o h ARG 32 CO -0.08 0.97 0.25 -0.22 -1.07 0.00 0.00 179.97 179.82 1r1o h LYS 33 N 0.28 0.00 -0.43 0.04 1.63 -0.74 0.86 116.57 118.21 1r1o h LYS 33 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1r1o h LYS 33 Cb 0.91 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 1r1o h LYS 33 CO 0.08 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.08 1r1o n ALA 34 N -2.24 2.53 -2.31 5.00 0.00 -0.25 -4.92 120.51 118.32 1r1o n ALA 34 Ca 0.02 -0.72 -0.05 0.00 0.00 0.00 0.00 53.44 52.69 1r1o n ALA 34 Cb 0.37 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1r1o n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r1o n GLY 35 N 1.03 0.30 0.35 0.00 0.00 0.30 -4.96 105.19 102.20 1r1o n GLY 35 Ca 0.13 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.52 1r1o n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1r1o h LEU 36 N -0.21 1.06 0.00 0.99 5.85 -1.53 -1.84 115.31 119.63 1r1o h LEU 36 Ca -0.13 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1r1o h LEU 36 Cb 1.09 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1r1o h LEU 36 CO 0.14 0.80 0.00 0.52 -0.34 0.00 0.00 178.44 179.56 1r1o n VAL 37 N -4.42 0.00 -0.27 1.05 0.31 -1.26 -1.91 118.33 111.84 1r1o n VAL 37 Ca 0.10 1.14 -0.07 0.00 -0.01 0.00 0.00 64.34 65.50 1r1o n VAL 37 Cb 0.04 -2.13 -0.06 0.00 -0.91 0.00 0.00 33.84 30.78 1r1o n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1r1o n GLU 38 N -1.97 -0.28 -0.11 5.55 4.71 -1.22 0.13 120.64 127.45 1r1o n GLU 38 Ca 0.00 0.97 -0.05 0.00 -0.01 0.00 0.00 57.16 58.06 1r1o n GLU 38 Cb 0.00 -1.42 0.02 0.00 -1.01 0.00 0.00 31.44 29.03 1r1o n GLU 38 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1r1o h LYS 39 N 0.00 0.18 -0.50 3.49 1.57 -1.44 -1.93 116.57 117.94 1r1o h LYS 39 Ca 0.11 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.97 1r1o h LYS 39 Cb 0.27 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 1r1o h LYS 39 CO -0.60 0.12 0.07 -0.07 -0.57 0.00 0.00 179.45 178.40 1r1o h LEU 40 N 0.19 -0.06 -1.01 2.94 3.38 0.18 -0.66 115.31 120.26 1r1o h LEU 40 Ca 0.18 0.10 0.21 0.00 0.09 0.00 0.00 57.88 58.45 1r1o h LEU 40 Cb 0.21 0.15 -0.11 0.00 0.09 0.00 0.00 40.66 41.00 1r1o h LEU 40 CO -0.24 -0.00 0.61 0.11 0.09 0.00 0.00 178.44 179.01 1r1o h LYS 41 N 0.20 0.69 0.00 1.13 1.57 -0.12 -0.64 116.57 119.40 1r1o h LYS 41 Ca 0.25 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1r1o h LYS 41 Cb 0.36 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1r1o h LYS 41 CO -0.36 0.46 0.00 0.39 -0.57 0.00 0.00 179.45 179.37 1r1o n GLU 42 N -4.80 0.13 -3.01 3.15 1.02 -0.25 -4.65 120.64 112.24 1r1o n GLU 42 Ca 0.24 0.02 -0.20 0.00 -0.02 0.00 0.00 57.16 57.20 1r1o n GLU 42 Cb 0.62 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.61 1r1o n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1r1o s THR 43 N -2.04 2.10 -0.29 2.62 -4.23 -0.25 -4.96 115.64 108.59 1r1o s THR 43 Ca 0.07 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1r1o s THR 43 Cb 0.03 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1r1o s THR 43 CO 0.05 0.00 0.61 -1.84 -0.54 0.00 0.00 174.62 172.90 1r1o n GLU 44 N -2.30 0.71 -4.32 3.99 0.28 -1.26 -4.80 120.64 112.94 1r1o n GLU 44 Ca 0.16 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.91 1r1o n GLU 44 Cb 0.62 -1.20 -0.13 0.00 1.43 0.00 0.00 31.44 32.16 1r1o n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1r1o s TYR 45 N -0.08 1.93 -0.14 -1.84 2.02 -1.26 -4.55 117.35 113.42 1r1o s TYR 45 Ca 0.00 -0.41 -0.25 0.00 -0.37 0.00 0.00 57.07 56.04 1r1o s TYR 45 Cb 0.00 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.50 1r1o s TYR 45 CO 0.00 0.25 0.82 -0.80 -1.57 0.00 0.00 175.55 174.26 1r1o s ASN 46 N -2.02 6.99 -0.07 2.29 0.01 -1.03 -4.75 114.94 116.37 1r1o s ASN 46 Ca 0.09 1.21 0.01 0.00 -0.71 0.00 0.00 52.86 53.47 1r1o s ASN 46 Cb -0.10 -2.46 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 1r1o s ASN 46 CO 0.05 -0.34 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.52 1r1o s VAL 47 N 1.86 3.53 -0.15 1.60 1.01 -1.26 0.11 120.40 127.09 1r1o s VAL 47 Ca 0.39 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1r1o s VAL 47 Cb -0.17 -2.43 0.07 0.00 0.00 0.00 0.00 36.38 33.84 1r1o s VAL 47 CO 0.14 0.59 0.17 -0.60 0.00 0.00 0.00 175.10 175.41 1r1o s ARG 48 N -0.70 0.10 -0.50 2.72 3.00 -0.54 -4.95 118.95 118.09 1r1o s ARG 48 Ca 0.11 0.30 -0.27 0.00 -1.00 0.00 0.00 55.73 54.86 1r1o s ARG 48 Cb -0.11 -0.95 0.03 0.00 0.00 0.00 0.00 34.95 33.92 1r1o s ARG 48 CO 0.01 -0.52 1.03 0.34 0.00 0.00 0.00 175.30 176.16 1r1o s ASP 49 N 2.28 6.51 0.00 -2.12 -1.08 -1.26 -2.38 116.67 118.61 1r1o s ASP 49 Ca 0.04 0.15 0.23 0.00 -0.52 0.00 0.00 52.55 52.45 1r1o s ASP 49 Cb -0.14 -2.49 0.98 0.00 -1.46 0.00 0.00 42.92 39.80 1r1o s ASP 49 CO -0.09 -1.20 1.73 1.57 0.52 0.00 0.00 175.17 177.70 1r1o n HIS 50 N 7.59 0.00 -0.32 -5.34 -0.00 -0.60 -4.96 115.22 111.59 1r1o n HIS 50 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1r1o n HIS 50 Cb 0.49 -0.49 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 1r1o n HIS 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1r1o n GLY 51 N 0.84 -3.07 3.65 1.57 0.00 -1.25 -4.87 105.19 102.06 1r1o n GLY 51 Ca 0.06 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 1r1o n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r1o s ASP 52 N -1.50 6.31 0.64 1.61 1.01 -1.26 -1.45 116.67 122.03 1r1o s ASP 52 Ca 0.00 0.36 -0.18 0.00 0.71 0.00 0.00 52.55 53.45 1r1o s ASP 52 Cb 0.00 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 1r1o s ASP 52 CO 0.00 -0.07 1.09 0.18 0.21 0.00 0.00 175.17 176.58 1r1o n LEU 53 N 4.64 4.64 -4.36 1.23 4.77 -0.57 -4.92 117.00 122.43 1r1o n LEU 53 Ca -0.10 0.79 -0.36 0.00 -0.03 0.00 0.00 56.01 56.32 1r1o n LEU 53 Cb 0.51 -1.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.01 1r1o n LEU 53 CO 0.38 -1.55 -0.35 0.00 -1.33 0.00 0.00 177.39 174.54 1r1o s ALA 54 N -1.50 2.95 -0.12 -1.18 0.00 -1.26 -4.55 121.76 116.09 1r1o s ALA 54 Ca 0.79 -1.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 1r1o s ALA 54 Cb -0.39 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 1r1o s ALA 54 CO 0.44 -0.45 0.24 -0.06 0.00 0.00 0.00 175.76 175.93 1r1o s PHE 55 N 1.53 3.55 -0.27 0.00 0.08 -1.26 -5.07 117.98 116.54 1r1o s PHE 55 Ca 0.06 0.61 -0.15 0.00 0.12 0.00 0.00 56.93 57.57 1r1o s PHE 55 Cb -0.15 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 1r1o s PHE 55 CO -0.01 0.49 0.37 0.14 -0.10 0.00 0.00 175.22 176.11 1r1o s VAL 56 N -0.33 5.18 -0.13 -0.44 -7.23 -1.26 -5.04 120.40 111.15 1r1o s VAL 56 Ca 0.16 0.57 -0.29 0.00 -1.81 0.00 0.00 61.98 60.61 1r1o s VAL 56 Cb -0.13 -3.70 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 1r1o s VAL 56 CO 0.05 0.16 1.61 -1.81 -0.31 0.00 0.00 175.10 174.80 1r1o s ASP 57 N 1.60 6.57 -0.31 4.85 1.01 -1.26 -4.94 116.67 124.20 1r1o s ASP 57 Ca 0.15 1.95 -0.28 0.00 0.71 0.00 0.00 52.55 55.07 1r1o s ASP 57 Cb -0.16 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.22 1r1o s ASP 57 CO 0.10 -1.04 1.80 -0.69 0.21 0.00 0.00 175.17 175.54 1r1o s VAL 58 N 4.47 3.47 0.39 -1.27 1.01 -1.26 -4.97 120.40 122.24 1r1o s VAL 58 Ca 0.71 0.49 -0.25 0.00 0.00 0.00 0.00 61.98 62.93 1r1o s VAL 58 Cb -0.29 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1r1o s VAL 58 CO 0.28 -0.37 1.09 -2.16 0.00 0.00 0.00 175.10 173.93 1r1o s PRO 59 N 5.56 4.17 -1.04 2.72 0.04 -1.26 -3.60 135.00 141.58 1r1o s PRO 59 Ca 0.80 1.64 -0.04 0.00 0.04 0.00 0.00 61.00 63.44 1r1o s PRO 59 Cb -0.24 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1r1o s PRO 59 CO 0.34 -0.17 0.90 -1.71 0.04 0.00 0.00 177.00 176.40 1r1o n ASN 60 N 0.09 -4.18 -4.53 6.66 5.15 -1.26 -4.92 115.26 112.27 1r1o n ASN 60 Ca 0.04 -0.46 -0.43 0.00 -0.60 0.00 0.00 54.58 53.13 1r1o n ASN 60 Cb 0.48 -4.18 -0.01 0.00 -0.53 0.00 0.00 39.78 35.55 1r1o n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1r1o s ASP 61 N -3.58 6.83 0.47 1.20 2.15 -1.24 -4.99 116.67 117.51 1r1o s ASP 61 Ca 0.29 -2.41 -0.23 0.00 0.43 0.00 0.00 52.55 50.63 1r1o s ASP 61 Cb -0.13 -2.51 -0.07 0.00 -0.30 0.00 0.00 42.92 39.91 1r1o s ASP 61 CO 0.59 -1.09 1.25 -0.44 -0.17 0.00 0.00 175.17 175.30 1r1o s SER 62 N 3.90 5.95 -0.34 -0.34 0.01 -1.26 -4.39 113.70 117.23 1r1o s SER 62 Ca 0.48 2.50 -0.29 0.00 1.31 0.00 0.00 55.95 59.95 1r1o s SER 62 Cb 0.01 -2.62 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 1r1o s SER 62 CO 0.01 -1.08 1.46 -2.16 0.41 0.00 0.00 173.24 171.89 1r1o s PRO 63 N -2.65 3.66 -1.12 12.44 0.04 -1.26 -4.63 135.00 141.48 1r1o s PRO 63 Ca 0.64 1.19 -0.25 0.00 0.04 0.00 0.00 61.00 62.62 1r1o s PRO 63 Cb -0.34 -4.01 -0.17 0.00 0.04 0.00 0.00 34.50 30.02 1r1o s PRO 63 CO 0.41 -1.45 2.04 0.12 0.04 0.00 0.00 177.00 178.17 1r1o s PHE 64 N 5.31 1.52 0.00 0.56 5.36 -0.02 -4.55 117.98 126.16 1r1o s PHE 64 Ca 0.64 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 58.17 1r1o s PHE 64 Cb -0.17 -3.60 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 1r1o s PHE 64 CO 0.30 -0.89 0.00 1.04 -1.46 0.00 0.00 175.22 174.21 1r1o n GLN 65 N 8.22 0.00 -0.12 10.12 6.02 -1.26 -2.90 117.38 137.47 1r1o n GLN 65 Ca 0.43 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 57.25 1r1o n GLN 65 Cb 0.47 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.62 1r1o n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1r1o n ILE 66 N 0.00 1.36 -1.68 5.09 5.41 -1.26 -4.95 119.36 123.33 1r1o n ILE 66 Ca 0.00 -0.52 -0.55 0.00 1.00 0.00 0.00 62.75 62.68 1r1o n ILE 66 Cb 0.00 -1.36 -0.07 0.00 -0.71 0.00 0.00 39.64 37.51 1r1o n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1r1o n VAL 67 N -3.23 0.27 -3.93 1.39 0.31 -1.14 -4.37 118.33 107.63 1r1o n VAL 67 Ca -0.42 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 63.55 1r1o n VAL 67 Cb 0.95 -1.23 -0.04 0.00 -0.91 0.00 0.00 33.84 32.61 1r1o n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1r1o s LYS 68 N 2.88 3.38 -1.67 5.55 1.02 -1.13 -0.84 119.74 128.93 1r1o s LYS 68 Ca 0.94 -0.45 -0.13 0.00 0.02 0.00 0.00 55.97 56.35 1r1o s LYS 68 Cb -0.99 -3.02 0.12 0.00 -0.52 0.00 0.00 37.83 33.43 1r1o s LYS 68 CO 0.59 0.61 0.53 0.09 -0.92 0.00 0.00 175.35 176.25 1r1o n ASN 69 N 0.39 -1.61 -0.26 2.83 3.02 -1.26 -4.68 115.26 113.68 1r1o n ASN 69 Ca -0.06 -1.12 -0.03 0.00 -0.03 0.00 0.00 54.58 53.34 1r1o n ASN 69 Cb 0.51 -2.31 0.09 0.00 -0.61 0.00 0.00 39.78 37.46 1r1o n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1r1o h PRO 70 N -1.46 0.85 -0.22 3.52 0.13 -1.82 -2.06 132.00 130.95 1r1o h PRO 70 Ca -0.61 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.31 1r1o h PRO 70 Cb 1.39 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1r1o h PRO 70 CO 0.77 0.56 -0.51 0.00 -0.23 0.00 0.00 178.00 178.59 1r1o h ARG 71 N 0.87 0.62 -0.43 0.86 3.08 -1.76 0.20 114.38 117.83 1r1o h ARG 71 Ca 0.30 -0.38 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 1r1o h ARG 71 Cb 0.05 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1r1o h ARG 71 CO -0.12 0.99 -0.24 0.77 -1.07 0.00 0.00 179.97 180.29 1r1o h SER 72 N 0.49 0.93 0.47 7.04 0.02 -1.82 -1.21 113.55 119.46 1r1o h SER 72 Ca 0.02 -0.35 -0.25 0.00 -0.84 0.00 0.00 61.79 60.37 1r1o h SER 72 Cb 1.06 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1r1o h SER 72 CO 0.10 1.12 -1.07 0.58 -1.14 0.00 0.00 176.83 176.41 1r1o h VAL 73 N 0.77 1.44 -0.22 2.27 2.07 -1.32 -1.71 116.25 119.56 1r1o h VAL 73 Ca 0.10 -2.71 -0.11 0.00 0.82 0.00 0.00 66.70 64.80 1r1o h VAL 73 Cb 0.80 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1r1o h VAL 73 CO 0.07 0.80 -0.33 1.23 0.02 0.00 0.00 177.57 179.36 1r1o h GLY 74 N 1.38 0.50 1.60 2.17 0.00 -0.53 -1.52 103.07 106.67 1r1o h GLY 74 Ca -0.10 -0.45 -0.25 0.00 0.00 0.00 0.00 47.33 46.52 1r1o h GLY 74 CO 0.18 0.41 -1.12 1.70 0.00 0.00 0.00 176.54 177.71 1r1o h LYS 75 N 0.40 0.33 -0.13 4.80 1.63 -1.24 -1.95 116.57 120.39 1r1o h LYS 75 Ca 0.05 -0.46 -0.02 0.00 -0.85 0.00 0.00 60.65 59.37 1r1o h LYS 75 Cb 0.77 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.55 1r1o h LYS 75 CO 0.06 1.17 0.00 0.00 -3.45 0.00 0.00 179.45 177.23 1r1o h ALA 76 N 0.65 0.18 -0.08 5.00 0.00 -1.22 -2.20 119.26 121.59 1r1o h ALA 76 Ca -0.11 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1r1o h ALA 76 Cb 1.81 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1r1o h ALA 76 CO 0.19 -0.13 -0.42 -0.91 0.00 0.00 0.00 179.25 177.98 1r1o h ASN 77 N -0.03 0.18 -0.07 0.00 2.35 -1.35 -2.47 115.58 114.19 1r1o h ASN 77 Ca 0.04 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1r1o h ASN 77 Cb 0.36 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1r1o h ASN 77 CO 0.01 0.58 0.04 -0.08 -1.65 0.00 0.00 177.43 176.32 1r1o h GLU 78 N 0.14 0.10 -0.04 0.81 4.81 -1.22 -1.12 114.58 118.06 1r1o h GLU 78 Ca 0.01 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1r1o h GLU 78 Cb 0.80 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1r1o h GLU 78 CO 0.06 0.15 -0.17 0.37 -0.73 0.00 0.00 179.01 178.69 1r1o h GLN 79 N 0.01 -0.25 0.40 1.92 4.15 -1.26 -2.86 115.11 117.23 1r1o h GLN 79 Ca 0.02 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 1r1o h GLN 79 Cb 0.09 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1r1o h GLN 79 CO -0.00 -0.17 -0.19 1.25 -1.93 0.00 0.00 178.83 177.79 1r1o h LEU 80 N -0.26 -0.46 -0.99 -2.39 5.85 -1.35 -2.74 115.31 112.97 1r1o h LEU 80 Ca 0.07 0.01 0.32 0.00 0.84 0.00 0.00 57.88 59.11 1r1o h LEU 80 Cb 0.35 0.12 -0.15 0.00 0.37 0.00 0.00 40.66 41.35 1r1o h LEU 80 CO -0.19 -0.32 0.53 0.00 -0.34 0.00 0.00 178.44 178.12 1r1o h ALA 81 N 0.05 1.88 0.18 1.25 0.00 -1.14 0.37 119.26 121.85 1r1o h ALA 81 Ca -0.06 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1r1o h ALA 81 Cb 0.42 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1r1o h ALA 81 CO 0.09 -0.58 -0.09 0.00 0.00 0.00 0.00 179.25 178.68 1r1o h ALA 82 N 1.85 -0.24 -0.54 0.00 0.00 -1.26 -0.95 119.26 118.12 1r1o h ALA 82 Ca 0.72 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.55 1r1o h ALA 82 Cb 1.63 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1r1o h ALA 82 CO -0.62 -0.62 0.30 0.28 0.00 0.00 0.00 179.25 178.59 1r1o h VAL 83 N -0.28 1.18 -0.71 0.00 2.07 -0.17 -2.18 116.25 116.16 1r1o h VAL 83 Ca -0.02 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1r1o h VAL 83 Cb 0.21 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1r1o h VAL 83 CO 0.04 0.19 0.27 0.58 0.02 0.00 0.00 177.57 178.67 1r1o h VAL 84 N 0.72 1.25 -0.80 2.57 2.07 -0.71 -2.38 116.25 118.97 1r1o h VAL 84 Ca 0.19 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1r1o h VAL 84 Cb 0.04 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1r1o h VAL 84 CO -0.03 0.32 0.52 0.00 0.02 0.00 0.00 177.57 178.41 1r1o h ALA 85 N 1.13 1.02 0.20 1.67 0.00 -0.96 -1.14 119.26 121.18 1r1o h ALA 85 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1r1o h ALA 85 Cb 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1r1o h ALA 85 CO -0.02 0.39 -0.20 1.49 0.00 0.00 0.00 179.25 180.91 1r1o h GLU 86 N 1.05 -0.42 0.00 0.00 4.57 -0.91 0.46 114.58 119.33 1r1o h GLU 86 Ca 0.30 0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.40 1r1o h GLU 86 Cb -0.08 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 1r1o h GLU 86 CO -0.08 -0.28 -0.51 1.79 -1.18 0.00 0.00 179.01 178.75 1r1o h THR 87 N -0.44 1.23 -0.41 0.32 1.35 -1.41 -2.42 112.91 111.14 1r1o h THR 87 Ca 0.00 -1.81 -0.09 0.00 -0.55 0.00 0.00 66.41 63.96 1r1o h THR 87 Cb 0.41 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1r1o h THR 87 CO -0.05 0.49 -0.09 1.56 -0.25 0.00 0.00 175.52 177.18 1r1o h GLN 88 N 0.00 0.78 -0.31 4.72 1.08 -0.85 -2.31 115.11 118.23 1r1o h GLN 88 Ca -0.01 -0.30 0.07 0.00 -1.45 0.00 0.00 58.65 56.97 1r1o h GLN 88 Cb 0.97 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 28.28 1r1o h GLN 88 CO 0.07 0.91 -0.21 -0.22 -0.95 0.00 0.00 178.83 178.42 1r1o h LYS 89 N 0.60 -0.18 0.00 1.46 3.64 0.37 -1.02 116.57 121.44 1r1o h LYS 89 Ca 0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1r1o h LYS 89 Cb 0.62 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1r1o h LYS 89 CO 0.04 -0.12 0.00 0.09 -2.27 0.00 0.00 179.45 177.19 1r1o n ASN 90 N -5.37 0.00 -0.25 4.20 3.02 -0.96 -4.84 115.26 111.06 1r1o n ASN 90 Ca 0.00 -0.90 -0.02 0.00 -0.03 0.00 0.00 54.58 53.63 1r1o n ASN 90 Cb 0.28 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.45 1r1o n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r1o n GLY 91 N 0.02 0.31 3.63 7.41 0.00 -0.39 -5.07 105.19 111.10 1r1o n GLY 91 Ca 0.03 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1r1o n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r1o s THR 92 N -2.14 2.90 -0.15 2.61 -4.23 -0.88 -4.56 115.64 109.20 1r1o s THR 92 Ca 0.00 -1.96 -0.18 0.00 -1.18 0.00 0.00 61.69 58.37 1r1o s THR 92 Cb -0.00 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 1r1o s THR 92 CO 0.00 -0.27 0.50 -0.63 -0.54 0.00 0.00 174.62 173.69 1r1o s ILE 93 N -2.45 5.15 -0.12 2.99 1.01 -0.78 -4.28 121.20 122.72 1r1o s ILE 93 Ca 0.34 0.97 -0.19 0.00 0.00 0.00 0.00 60.65 61.76 1r1o s ILE 93 Cb -0.03 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1r1o s ILE 93 CO 0.20 0.26 0.52 -0.94 0.00 0.00 0.00 174.94 174.97 1r1o s SER 94 N 0.86 6.72 -0.22 3.58 1.04 -1.04 -0.23 113.70 124.42 1r1o s SER 94 Ca 0.25 0.86 0.02 0.00 0.48 0.00 0.00 55.95 57.57 1r1o s SER 94 Cb -0.15 -2.31 0.05 0.00 0.10 0.00 0.00 66.02 63.70 1r1o s SER 94 CO 0.10 -0.04 -0.13 -0.69 0.98 0.00 0.00 173.24 173.46 1r1o s VAL 95 N 0.77 1.97 -0.42 5.02 1.01 0.46 -1.56 120.40 127.66 1r1o s VAL 95 Ca 0.28 -1.28 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 1r1o s VAL 95 Cb -0.16 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.26 1r1o s VAL 95 CO 0.11 0.16 0.30 -0.69 0.00 0.00 0.00 175.10 174.99 1r1o s VAL 96 N 1.24 5.05 0.42 2.92 1.01 -0.31 -0.18 120.40 130.55 1r1o s VAL 96 Ca -0.03 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 1r1o s VAL 96 Cb -0.17 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 1r1o s VAL 96 CO -0.08 -0.37 0.77 -0.76 0.00 0.00 0.00 175.10 174.65 1r1o s LEU 97 N 1.63 3.79 0.00 3.92 1.43 -0.81 -1.45 118.68 127.19 1r1o s LEU 97 Ca 0.04 1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 54.12 1r1o s LEU 97 Cb -0.21 -3.97 0.03 0.00 0.03 0.00 0.00 46.19 42.08 1r1o s LEU 97 CO 0.08 -0.43 0.44 0.61 0.23 0.00 0.00 176.35 177.28 1r1o n GLY 98 N -1.49 0.62 0.00 -3.19 0.00 -1.16 -2.20 105.19 97.76 1r1o n GLY 98 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1r1o n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r1o n GLY 99 N -0.32 0.94 3.24 -0.02 0.00 -1.12 -4.21 105.19 103.70 1r1o n GLY 99 Ca 0.01 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1r1o n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r1o n ASP 100 N 0.00 -2.72 -0.23 1.61 5.68 -1.01 -2.03 116.55 117.86 1r1o n ASP 100 Ca 0.00 -0.33 0.14 0.00 -0.50 0.00 0.00 54.79 54.11 1r1o n ASP 100 Cb 0.00 -0.97 0.62 0.00 -1.14 0.00 0.00 41.12 39.63 1r1o n ASP 100 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1r1o n HIS 101 N -4.78 0.00 0.27 2.11 -0.00 -1.26 -3.68 115.22 107.87 1r1o n HIS 101 Ca 0.04 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.91 1r1o n HIS 101 Cb 0.55 -0.08 0.70 0.00 -0.00 0.00 0.00 29.99 31.16 1r1o n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1r1o h SER 102 N 1.12 0.00 0.16 0.26 4.64 -1.83 -2.08 113.55 115.82 1r1o h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r1o h SER 102 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1r1o h SER 102 CO 0.00 0.09 0.00 0.23 -0.87 0.00 0.00 176.83 176.28 1r1o n MET 103 N -3.30 0.31 0.18 4.77 2.81 -1.24 -2.00 117.12 118.65 1r1o n MET 103 Ca -0.01 0.09 0.04 0.00 -1.81 0.00 0.00 57.70 56.02 1r1o n MET 103 Cb 0.29 -1.50 0.34 0.00 -0.71 0.00 0.00 33.22 31.64 1r1o n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r1o h ALA 104 N 2.77 1.07 -0.07 3.04 0.00 -1.66 -1.85 119.26 122.56 1r1o h ALA 104 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1r1o h ALA 104 Cb 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1r1o h ALA 104 CO 0.00 0.50 -0.10 0.82 0.00 0.00 0.00 179.25 180.47 1r1o h ILE 105 N 0.00 0.73 -0.22 0.00 2.04 -1.62 -0.43 117.51 118.01 1r1o h ILE 105 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1r1o h ILE 105 Cb 0.86 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1r1o h ILE 105 CO 0.05 0.00 -0.10 1.23 0.00 0.00 0.00 178.15 179.33 1r1o h GLY 106 N -0.14 0.50 0.75 5.37 0.00 -1.69 -2.47 103.07 105.39 1r1o h GLY 106 Ca 0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1r1o h GLY 106 CO -0.15 0.40 -0.31 0.23 0.00 0.00 0.00 176.54 176.72 1r1o h SER 107 N 0.17 -0.81 0.26 0.19 0.87 -1.20 -1.33 113.55 111.70 1r1o h SER 107 Ca 0.05 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1r1o h SER 107 Cb 0.59 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1r1o h SER 107 CO 0.03 -0.46 -0.20 0.40 -0.53 0.00 0.00 176.83 176.07 1r1o h ILE 108 N -0.70 1.02 0.52 2.23 2.04 -1.17 -2.24 117.51 119.20 1r1o h ILE 108 Ca -0.03 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1r1o h ILE 108 Cb 0.61 1.40 0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1r1o h ILE 108 CO -0.01 0.20 -0.25 0.28 0.00 0.00 0.00 178.15 178.37 1r1o h SER 109 N 0.00 -0.59 -0.98 1.72 0.02 -1.14 -0.06 113.55 112.52 1r1o h SER 109 Ca -0.00 -0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.14 1r1o h SER 109 Cb 0.38 0.15 -0.09 0.00 0.14 0.00 0.00 62.40 62.98 1r1o h SER 109 CO 0.03 -0.18 0.62 1.23 -1.14 0.00 0.00 176.83 177.38 1r1o h GLY 110 N -1.16 1.47 0.68 -3.77 0.00 -1.22 -1.26 103.07 97.81 1r1o h GLY 110 Ca -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1r1o h GLY 110 CO 0.12 -0.04 -0.05 0.84 0.00 0.00 0.00 176.54 177.40 1r1o h HIS 111 N 0.64 -0.14 -0.99 5.60 6.17 -1.37 -3.16 115.15 121.90 1r1o h HIS 111 Ca 0.55 -0.00 0.22 0.00 0.71 0.00 0.00 60.37 61.84 1r1o h HIS 111 Cb 1.02 0.05 -0.09 0.00 2.52 0.00 0.00 27.41 30.90 1r1o h HIS 111 CO -0.00 0.18 0.62 0.00 0.71 0.00 0.00 177.93 179.44 1r1o h ALA 112 N 0.37 1.98 0.22 5.26 0.00 0.17 -1.02 119.26 126.25 1r1o h ALA 112 Ca -0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r1o h ALA 112 Cb 0.38 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1r1o h ALA 112 CO 0.02 -0.34 -0.32 0.00 0.00 0.00 0.00 179.25 178.61 1r1o h ARG 113 N 0.56 -0.54 -0.06 0.00 3.08 -1.38 0.24 114.38 116.26 1r1o h ARG 113 Ca 0.56 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.62 1r1o h ARG 113 Cb 1.16 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 1r1o h ARG 113 CO -0.31 -0.36 -0.07 0.28 -1.07 0.00 0.00 179.97 178.44 1r1o h VAL 114 N -0.56 1.10 -2.71 2.04 2.07 -1.55 -3.34 116.25 113.30 1r1o h VAL 114 Ca -0.03 -0.42 -0.60 0.00 0.82 0.00 0.00 66.70 66.48 1r1o h VAL 114 Cb 0.51 1.13 -0.39 0.00 -1.52 0.00 0.00 31.29 31.02 1r1o h VAL 114 CO -0.09 0.13 -0.82 -1.00 0.02 0.00 0.00 177.57 175.81 1r1o s HIS 115 N -4.87 1.47 -1.86 1.57 3.76 -0.43 -4.97 115.29 109.97 1r1o s HIS 115 Ca -0.05 -2.21 0.21 0.00 -0.15 0.00 0.00 55.06 52.87 1r1o s HIS 115 Cb 0.16 -1.39 1.23 0.00 1.11 0.00 0.00 32.58 33.69 1r1o s HIS 115 CO 0.70 -0.79 1.67 -0.35 -0.85 0.00 0.00 174.74 175.12 1r1o n PRO 116 N 3.41 0.58 -0.22 8.40 -0.04 0.80 -3.03 135.00 144.90 1r1o n PRO 116 Ca 0.16 0.02 0.07 0.00 -0.04 0.00 0.00 63.50 63.71 1r1o n PRO 116 Cb 0.39 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.54 1r1o n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1r1o n ASP 117 N -1.07 3.17 -4.76 3.54 5.75 -1.26 -4.98 116.55 116.94 1r1o n ASP 117 Ca 0.15 -1.98 -0.33 0.00 -0.01 0.00 0.00 54.79 52.62 1r1o n ASP 117 Cb 0.10 -0.29 0.07 0.00 -1.03 0.00 0.00 41.12 39.96 1r1o n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1r1o s LEU 118 N -1.01 3.29 0.28 -2.12 0.05 -1.17 -4.53 118.68 113.47 1r1o s LEU 118 Ca 0.30 2.01 0.11 0.00 0.05 0.00 0.00 54.13 56.61 1r1o s LEU 118 Cb 0.16 -4.55 -0.05 0.00 -2.05 0.00 0.00 46.19 39.70 1r1o s LEU 118 CO 0.21 -1.85 -0.15 0.00 -0.55 0.00 0.00 176.35 174.01 1r1o s VAL 120 N -2.47 1.95 -0.33 0.00 1.01 0.22 -1.32 120.40 119.45 1r1o s VAL 120 Ca 0.30 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 1r1o s VAL 120 Cb -0.05 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1r1o s VAL 120 CO 0.16 0.53 0.17 -0.63 0.00 0.00 0.00 175.10 175.33 1r1o s ILE 121 N 0.82 4.62 -0.62 2.22 1.01 -0.85 0.00 121.20 128.40 1r1o s ILE 121 Ca -0.08 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 1r1o s ILE 121 Cb -0.16 -3.43 0.16 0.00 0.01 0.00 0.00 42.46 39.04 1r1o s ILE 121 CO -0.01 -0.04 0.46 0.86 0.00 0.00 0.00 174.94 176.21 1r1o s TRP 122 N 1.60 3.50 -0.49 3.97 -0.11 0.15 -2.30 118.94 125.25 1r1o s TRP 122 Ca 0.04 -2.39 -0.26 0.00 1.22 0.00 0.00 56.10 54.71 1r1o s TRP 122 Cb -0.18 -3.38 0.03 0.00 -1.50 0.00 0.00 33.47 28.44 1r1o s TRP 122 CO 0.07 -0.91 1.00 0.08 -4.62 0.00 0.00 176.95 172.56 1r1o s VAL 123 N 0.36 4.36 0.16 5.86 1.01 -1.01 -2.44 120.40 128.69 1r1o s VAL 123 Ca 0.14 0.78 -0.23 0.00 0.00 0.00 0.00 61.98 62.67 1r1o s VAL 123 Cb -0.20 -4.52 0.07 0.00 0.00 0.00 0.00 36.38 31.74 1r1o s VAL 123 CO -0.04 -0.97 0.61 -0.62 0.00 0.00 0.00 175.10 174.08 1r1o s ASP 124 N 2.47 -0.56 0.14 3.32 3.68 -1.08 -0.99 116.67 123.65 1r1o s ASP 124 Ca 0.39 -0.01 0.24 0.00 2.13 0.00 0.00 52.55 55.29 1r1o s ASP 124 Cb -0.10 0.60 0.24 0.00 -1.45 0.00 0.00 42.92 42.21 1r1o s ASP 124 CO 0.26 -0.97 1.24 0.00 0.13 0.00 0.00 175.17 175.83 1r1o h ALA 125 N 2.00 0.55 -2.25 3.66 0.00 -1.78 -2.20 119.26 119.24 1r1o h ALA 125 Ca -0.33 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.98 1r1o h ALA 125 Cb 1.31 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 1r1o h ALA 125 CO 0.38 0.00 -0.73 -1.01 0.00 0.00 0.00 179.25 177.89 1r1o s HIS 126 N -3.22 2.41 0.01 0.00 3.76 -1.26 -1.69 115.29 115.31 1r1o s HIS 126 Ca 0.04 -0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 54.64 1r1o s HIS 126 Cb 0.12 -1.06 -0.27 0.00 1.11 0.00 0.00 32.58 32.49 1r1o s HIS 126 CO 0.74 0.68 0.89 1.79 -0.85 0.00 0.00 174.74 177.99 1r1o h THR 127 N 2.19 1.19 -5.92 1.30 1.35 -1.90 -3.47 112.91 107.65 1r1o h THR 127 Ca -0.41 -2.85 -0.39 0.00 -0.55 0.00 0.00 66.41 62.20 1r1o h THR 127 Cb 1.25 2.75 0.10 0.00 -1.73 0.00 0.00 68.15 70.52 1r1o h THR 127 CO 0.60 0.81 -0.77 0.47 -0.25 0.00 0.00 175.52 176.38 1r1o n ASP 128 N -3.42 -2.95 -0.64 5.36 10.43 -1.26 -4.76 116.55 119.31 1r1o n ASP 128 Ca -0.15 -0.69 0.06 0.00 2.57 0.00 0.00 54.79 56.58 1r1o n ASP 128 Cb 1.03 -4.58 0.14 0.00 1.84 0.00 0.00 41.12 39.56 1r1o n ASP 128 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1r1o n ILE 129 N -4.42 1.56 -2.62 0.53 3.06 -1.22 -1.75 119.36 114.51 1r1o n ILE 129 Ca -0.19 -2.37 -0.41 0.00 -2.50 0.00 0.00 62.75 57.28 1r1o n ILE 129 Cb 0.63 0.05 -0.05 0.00 0.54 0.00 0.00 39.64 40.81 1r1o n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1r1o s ASN 130 N -2.76 7.42 0.27 9.51 0.01 -1.03 -4.64 114.94 123.71 1r1o s ASN 130 Ca 0.33 2.01 0.00 0.00 -0.71 0.00 0.00 52.86 54.49 1r1o s ASN 130 Cb 0.33 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 1r1o s ASN 130 CO -0.06 -0.08 0.46 0.42 -1.51 0.00 0.00 177.10 176.33 1r1o s THR 131 N -0.55 5.16 -0.03 1.60 -4.23 -1.26 -4.25 115.64 112.08 1r1o s THR 131 Ca 0.46 -0.44 0.08 0.00 -1.18 0.00 0.00 61.69 60.61 1r1o s THR 131 Cb -0.27 -3.80 0.08 0.00 1.34 0.00 0.00 72.50 69.85 1r1o s THR 131 CO 0.34 -0.35 1.07 -2.65 -0.54 0.00 0.00 174.62 172.48 1r1o n PRO 132 N -1.21 0.06 0.03 3.99 -0.02 -1.26 0.12 135.00 136.70 1r1o n PRO 132 Ca -0.05 0.47 0.10 0.00 -2.02 0.00 0.00 63.50 62.00 1r1o n PRO 132 Cb 0.55 -2.06 -0.11 0.00 -0.02 0.00 0.00 33.50 31.87 1r1o n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1r1o n LEU 133 N -1.81 0.34 -0.18 2.45 4.77 -1.26 -4.46 117.00 116.84 1r1o n LEU 133 Ca -0.01 0.13 0.06 0.00 -0.03 0.00 0.00 56.01 56.17 1r1o n LEU 133 Cb 0.39 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1r1o n LEU 133 CO 0.03 -0.03 0.13 0.35 -1.33 0.00 0.00 177.39 176.55 1r1o n THR 134 N -2.46 0.00 -1.27 -5.08 -2.24 0.31 -5.00 114.28 98.55 1r1o n THR 134 Ca -0.04 -0.31 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 1r1o n THR 134 Cb 0.61 1.09 0.10 0.00 -2.10 0.00 0.00 70.33 70.03 1r1o n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1r1o s THR 135 N -1.81 2.87 -0.23 4.28 -4.23 -0.79 -4.84 115.64 110.88 1r1o s THR 135 Ca 0.08 0.33 0.03 0.00 -1.18 0.00 0.00 61.69 60.95 1r1o s THR 135 Cb 0.10 -2.73 -0.00 0.00 1.34 0.00 0.00 72.50 71.21 1r1o s THR 135 CO 0.39 -0.32 0.35 -1.20 -0.54 0.00 0.00 174.62 173.30 1r1o n SER 136 N -3.32 0.70 0.00 3.99 7.64 -1.26 -4.62 113.62 116.74 1r1o n SER 136 Ca 0.11 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1r1o n SER 136 Cb 0.52 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 1r1o n SER 136 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1r1o n SER 137 N -0.42 4.26 0.00 6.43 3.41 -1.26 -5.01 113.62 121.03 1r1o n SER 137 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1r1o n SER 137 Cb 0.05 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1r1o n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r1o n GLY 138 N 2.29 2.92 3.67 5.00 0.00 -1.26 -4.79 105.19 113.02 1r1o n GLY 138 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1r1o n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r1o n ASN 139 N 0.00 3.98 0.25 1.61 4.13 -1.26 -2.83 115.26 121.14 1r1o n ASN 139 Ca 0.00 0.94 0.13 0.00 1.68 0.00 0.00 54.58 57.33 1r1o n ASN 139 Cb 0.00 -1.50 0.62 0.00 -1.54 0.00 0.00 39.78 37.37 1r1o n ASN 139 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1r1o h LEU 140 N 9.74 0.00 0.00 3.41 3.38 -1.69 -3.01 115.31 127.14 1r1o h LEU 140 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1r1o h LEU 140 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1r1o h LEU 140 CO 0.94 0.15 0.00 0.00 0.09 0.00 0.00 178.44 179.62 1r1o n HIS 141 N -3.42 0.00 -1.20 1.13 1.44 0.49 -0.94 115.22 112.72 1r1o n HIS 141 Ca -0.01 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.77 1r1o n HIS 141 Cb 0.33 -0.14 0.19 0.00 0.12 0.00 0.00 29.99 30.49 1r1o n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1r1o n GLY 142 N -0.74 4.71 0.00 -1.39 0.00 -1.14 -4.41 105.19 102.22 1r1o n GLY 142 Ca 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1r1o n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r1o n GLN 143 N -1.10 -0.17 -0.36 1.61 6.02 -0.11 -2.48 117.38 120.79 1r1o n GLN 143 Ca 0.21 -0.09 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 1r1o n GLN 143 Cb 0.78 -0.59 -0.08 0.00 1.02 0.00 0.00 30.24 31.37 1r1o n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1r1o h PRO 144 N 0.00 -0.07 -0.85 -1.09 0.11 -1.59 0.23 132.00 128.74 1r1o h PRO 144 Ca 0.00 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.34 1r1o h PRO 144 Cb 0.41 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.49 1r1o h PRO 144 CO 0.00 -0.05 0.60 0.28 -0.21 0.00 0.00 178.00 178.62 1r1o h VAL 145 N -0.07 0.62 -0.90 3.15 2.07 -1.64 -1.15 116.25 118.33 1r1o h VAL 145 Ca 0.17 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1r1o h VAL 145 Cb 0.47 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1r1o h VAL 145 CO -0.88 0.03 0.51 0.00 0.02 0.00 0.00 177.57 177.24 1r1o h ALA 146 N 1.60 1.20 0.01 1.67 0.00 -0.66 -0.80 119.26 122.27 1r1o h ALA 146 Ca 0.42 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1r1o h ALA 146 Cb 1.44 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1r1o h ALA 146 CO -0.07 0.65 -0.90 0.74 0.00 0.00 0.00 179.25 179.68 1r1o h PHE 147 N 1.25 0.11 0.00 0.00 -1.00 -1.18 -3.32 116.94 112.80 1r1o h PHE 147 Ca 0.32 -0.07 -0.14 0.00 2.81 0.00 0.00 57.97 60.89 1r1o h PHE 147 Cb 0.00 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1r1o h PHE 147 CO 0.01 0.93 -0.86 -0.07 -1.61 0.00 0.00 178.31 176.71 1r1o h LEU 148 N 0.03 0.00 -9.94 1.54 3.38 -1.26 -3.36 115.31 105.70 1r1o h LEU 148 Ca -0.03 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.44 1r1o h LEU 148 Cb 1.56 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.36 1r1o h LEU 148 CO 0.13 0.61 0.48 -0.76 0.09 0.00 0.00 178.44 178.99 1r1o s LEU 149 N -6.31 4.20 -0.07 1.67 1.43 -0.33 -2.70 118.68 116.58 1r1o s LEU 149 Ca 0.01 2.27 -0.24 0.00 -1.03 0.00 0.00 54.13 55.15 1r1o s LEU 149 Cb 0.08 -4.03 -0.28 0.00 0.03 0.00 0.00 46.19 41.99 1r1o s LEU 149 CO 0.78 -0.61 0.91 0.11 0.23 0.00 0.00 176.35 177.77 1r1o h LYS 150 N 2.68 0.21 -0.07 1.70 1.57 -1.20 -3.32 116.57 118.14 1r1o h LYS 150 Ca -0.48 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.01 1r1o h LYS 150 Cb 1.23 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 1r1o h LYS 150 CO 0.63 1.10 0.06 0.93 -0.57 0.00 0.00 179.45 181.60 1r1o h GLU 151 N -0.53 0.00 -0.86 3.15 3.07 -1.93 0.25 114.58 117.73 1r1o h GLU 151 Ca -0.08 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.76 1r1o h GLU 151 Cb 1.32 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.21 1r1o h GLU 151 CO 0.09 0.00 0.03 1.28 -1.40 0.00 0.00 179.01 179.01 1r1o n LEU 152 N -4.30 3.08 -4.71 1.33 4.32 -1.25 -4.88 117.00 110.58 1r1o n LEU 152 Ca -0.01 -1.57 -0.42 0.00 -0.02 0.00 0.00 56.01 53.99 1r1o n LEU 152 Cb 0.16 -0.58 -0.03 0.00 -1.62 0.00 0.00 43.42 41.35 1r1o n LEU 152 CO 0.32 0.44 0.87 -0.75 -1.22 0.00 0.00 177.39 177.05 1r1o s LYS 153 N -1.64 4.45 -1.42 3.23 2.47 0.07 -3.32 119.74 123.58 1r1o s LYS 153 Ca 0.22 1.75 -0.07 0.00 -1.56 0.00 0.00 55.97 56.30 1r1o s LYS 153 Cb 0.17 -3.35 0.04 0.00 -1.46 0.00 0.00 37.83 33.23 1r1o s LYS 153 CO 0.06 -0.23 0.56 0.41 0.16 0.00 0.00 175.35 176.31 1r1o n GLY 154 N 3.13 -0.51 0.58 5.54 0.00 -1.26 -4.79 105.19 107.89 1r1o n GLY 154 Ca 0.08 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1r1o n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r1o n LYS 155 N -3.91 1.43 -3.74 1.61 4.76 -1.21 -4.95 118.16 112.15 1r1o n LYS 155 Ca -0.06 -1.30 -0.14 0.00 -2.87 0.00 0.00 58.31 53.94 1r1o n LYS 155 Cb 0.58 -1.30 -0.09 0.00 -1.84 0.00 0.00 35.03 32.38 1r1o n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1r1o s PHE 156 N -1.52 -0.24 0.65 2.13 -0.71 -1.26 -4.99 117.98 112.04 1r1o s PHE 156 Ca 0.18 0.42 -0.17 0.00 -1.04 0.00 0.00 56.93 56.31 1r1o s PHE 156 Cb 0.14 0.13 -0.03 0.00 -1.21 0.00 0.00 43.02 42.04 1r1o s PHE 156 CO 0.26 -0.38 0.96 -0.35 -1.34 0.00 0.00 175.22 174.36 1r1o n PRO 157 N 1.45 0.73 -2.27 1.99 -0.04 -1.26 -4.94 135.00 130.66 1r1o n PRO 157 Ca -0.20 0.30 -0.39 0.00 -0.04 0.00 0.00 63.50 63.17 1r1o n PRO 157 Cb 0.56 -2.19 -0.02 0.00 -0.04 0.00 0.00 33.50 31.82 1r1o n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1r1o s ASP 158 N -1.41 6.59 0.02 3.54 1.01 -1.26 -4.97 116.67 120.19 1r1o s ASP 158 Ca 0.75 2.40 0.02 0.00 0.71 0.00 0.00 52.55 56.43 1r1o s ASP 158 Cb -0.38 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 40.89 1r1o s ASP 158 CO 0.48 -0.63 0.04 -0.69 0.21 0.00 0.00 175.17 174.57 1r1o s VAL 159 N -1.35 4.37 -0.59 -1.27 1.01 -1.26 -5.05 120.40 116.26 1r1o s VAL 159 Ca 0.55 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 1r1o s VAL 159 Cb -0.32 -3.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.96 1r1o s VAL 159 CO 0.41 0.30 2.37 -2.84 0.00 0.00 0.00 175.10 175.33 1r1o s PRO 160 N -1.84 2.00 0.00 2.72 0.02 -1.26 -2.61 135.00 134.03 1r1o s PRO 160 Ca 0.23 1.07 0.00 0.00 0.02 0.00 0.00 61.00 62.31 1r1o s PRO 160 Cb -0.12 -4.64 0.00 0.00 0.02 0.00 0.00 34.50 29.76 1r1o s PRO 160 CO 0.14 -3.58 0.00 0.41 -0.33 0.00 0.00 177.00 173.64 1r1o n GLY 161 N 6.23 1.78 1.28 0.52 0.00 -1.26 -2.12 105.19 111.62 1r1o n GLY 161 Ca 0.39 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.52 1r1o n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r1o n PHE 162 N -0.20 0.84 -0.27 1.61 3.01 -1.07 -4.30 117.46 117.07 1r1o n PHE 162 Ca 0.00 -0.43 0.09 0.00 1.01 0.00 0.00 57.45 58.12 1r1o n PHE 162 Cb 0.00 -0.00 0.23 0.00 -0.01 0.00 0.00 39.48 39.69 1r1o n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1r1o h SER 163 N 4.28 -0.06 0.00 4.37 4.64 -1.94 0.87 113.55 125.71 1r1o h SER 163 Ca 0.00 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1r1o h SER 163 Cb 0.98 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1r1o h SER 163 CO 0.00 -0.12 0.06 -2.67 -0.87 0.00 0.00 176.83 173.24 1r1o n TRP 164 N -5.22 0.41 -2.95 4.77 4.27 -1.26 -4.75 117.44 112.70 1r1o n TRP 164 Ca 0.17 0.21 -0.34 0.00 -3.89 0.00 0.00 57.50 53.65 1r1o n TRP 164 Cb 0.56 -0.80 -0.06 0.00 -1.36 0.00 0.00 31.31 29.65 1r1o n TRP 164 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1r1o s VAL 165 N -3.27 4.46 -0.13 -1.67 1.01 0.30 -5.07 120.40 116.03 1r1o s VAL 165 Ca -0.01 1.38 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 1r1o s VAL 165 Cb 0.03 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1r1o s VAL 165 CO 0.11 -0.08 -0.02 -0.89 0.00 0.00 0.00 175.10 174.22 1r1o s THR 166 N -1.88 0.72 -0.71 3.92 2.01 -1.26 -5.06 115.64 113.38 1r1o s THR 166 Ca 0.54 -0.30 -0.25 0.00 0.31 0.00 0.00 61.69 61.98 1r1o s THR 166 Cb -0.13 -0.94 -0.14 0.00 0.01 0.00 0.00 72.50 71.30 1r1o s THR 166 CO 0.18 0.14 2.43 -2.65 -0.69 0.00 0.00 174.62 174.03 1r1o n PRO 167 N 5.02 0.64 0.01 4.92 -0.02 -1.26 -4.75 135.00 139.55 1r1o n PRO 167 Ca -0.10 -0.29 -0.09 0.00 -2.02 0.00 0.00 63.50 61.00 1r1o n PRO 167 Cb 0.49 -3.03 -0.13 0.00 -0.02 0.00 0.00 33.50 30.80 1r1o n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r1o s ILE 169 N -2.64 2.98 0.46 0.00 -0.00 -1.13 -4.95 121.20 115.92 1r1o s ILE 169 Ca -0.03 -1.64 0.08 0.00 -0.00 0.00 0.00 60.65 59.06 1r1o s ILE 169 Cb 0.09 -2.43 0.02 0.00 -0.00 0.00 0.00 42.46 40.14 1r1o s ILE 169 CO 0.82 -0.03 0.56 -0.94 -0.00 0.00 0.00 174.94 175.36 1r1o s SER 170 N -2.55 5.34 0.00 4.36 1.04 -1.26 -0.81 113.70 119.82 1r1o s SER 170 Ca 0.22 -0.63 0.17 0.00 0.48 0.00 0.00 55.95 56.19 1r1o s SER 170 Cb -0.09 -0.37 0.98 0.00 0.10 0.00 0.00 66.02 66.63 1r1o s SER 170 CO 0.13 -0.88 1.46 0.00 0.98 0.00 0.00 173.24 174.93 1r1o n ALA 171 N -1.86 2.07 -0.42 5.32 0.00 -1.26 -2.35 120.51 122.01 1r1o n ALA 171 Ca 0.08 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1r1o n ALA 171 Cb 0.60 -1.28 0.28 0.00 0.00 0.00 0.00 19.45 19.06 1r1o n ALA 171 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r1o n LYS 172 N -1.10 3.04 0.00 0.00 4.76 -1.26 -4.19 118.16 119.41 1r1o n LYS 172 Ca 0.11 -2.57 0.00 0.00 -2.87 0.00 0.00 58.31 52.99 1r1o n LYS 172 Cb 0.09 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1r1o n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1r1o n ASP 173 N 1.08 1.15 -4.45 4.39 8.00 -0.99 -4.98 116.55 120.75 1r1o n ASP 173 Ca 0.21 -1.28 -0.30 0.00 0.71 0.00 0.00 54.79 54.13 1r1o n ASP 173 Cb 0.65 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.63 1r1o n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1r1o s ILE 174 N -0.28 2.74 -0.02 0.53 2.07 -1.25 0.69 121.20 125.68 1r1o s ILE 174 Ca 0.00 -1.26 -0.01 0.00 -1.41 0.00 0.00 60.65 57.97 1r1o s ILE 174 Cb 0.00 -2.17 0.02 0.00 0.13 0.00 0.00 42.46 40.44 1r1o s ILE 174 CO 0.00 0.30 0.04 -0.69 -1.91 0.00 0.00 174.94 172.68 1r1o s VAL 175 N -0.95 -0.04 -0.04 4.00 1.01 0.10 -4.07 120.40 120.42 1r1o s VAL 175 Ca 0.15 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 1r1o s VAL 175 Cb -0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 1r1o s VAL 175 CO 0.06 0.05 0.13 -0.31 0.00 0.00 0.00 175.10 175.04 1r1o s TYR 176 N 0.69 3.47 -0.20 5.22 2.02 -0.79 0.29 117.35 128.05 1r1o s TYR 176 Ca -0.06 0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 56.95 1r1o s TYR 176 Cb -0.08 -1.83 0.10 0.00 -0.40 0.00 0.00 41.96 39.75 1r1o s TYR 176 CO -0.02 0.63 0.27 0.42 -1.57 0.00 0.00 175.55 175.28 1r1o s ILE 177 N -1.19 -0.41 0.00 2.71 1.01 -1.02 -0.08 121.20 122.22 1r1o s ILE 177 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1r1o s ILE 177 Cb -0.12 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1r1o s ILE 177 CO 0.13 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1r1o n GLY 178 N 5.34 1.47 3.58 6.18 0.00 -0.64 -2.64 105.19 118.48 1r1o n GLY 178 Ca -0.05 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.48 1r1o n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r1o n LEU 179 N 0.00 1.59 0.00 0.99 4.77 -0.83 -4.23 117.00 119.29 1r1o n LEU 179 Ca 0.00 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 1r1o n LEU 179 Cb 0.00 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 1r1o n LEU 179 CO 0.00 -1.28 0.00 -2.11 -1.33 0.00 0.00 177.39 172.67 1r1o n ARG 180 N 1.72 0.00 -3.41 3.23 1.85 -0.68 -0.43 116.66 118.93 1r1o n ARG 180 Ca 0.15 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.73 1r1o n ARG 180 Cb 0.25 -0.01 -0.11 0.00 -1.05 0.00 0.00 32.46 31.54 1r1o n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1r1o s ASP 181 N 0.00 2.12 -0.12 2.89 2.15 -0.97 -5.06 116.67 117.69 1r1o s ASP 181 Ca 0.00 -2.53 0.01 0.00 0.43 0.00 0.00 52.55 50.46 1r1o s ASP 181 Cb 0.00 -0.32 -0.02 0.00 -0.30 0.00 0.00 42.92 42.28 1r1o s ASP 181 CO 0.00 -0.24 -0.13 -0.69 -0.17 0.00 0.00 175.17 173.93 1r1o s VAL 182 N 0.65 3.05 0.89 1.11 1.01 -1.26 -4.50 120.40 121.35 1r1o s VAL 182 Ca 0.25 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 1r1o s VAL 182 Cb -0.11 -2.26 0.12 0.00 0.00 0.00 0.00 36.38 34.13 1r1o s VAL 182 CO -0.08 0.54 1.10 -1.81 0.00 0.00 0.00 175.10 174.84 1r1o s ASP 183 N 0.17 3.43 0.09 3.32 1.01 -1.26 -4.80 116.67 118.63 1r1o s ASP 183 Ca -0.07 1.78 -0.31 0.00 0.71 0.00 0.00 52.55 54.66 1r1o s ASP 183 Cb -0.15 -2.40 -0.14 0.00 1.01 0.00 0.00 42.92 41.24 1r1o s ASP 183 CO 0.05 -2.71 1.62 -0.65 0.21 0.00 0.00 175.17 173.69 1r1o h PRO 184 N -1.60 -0.68 -0.23 8.23 0.11 -1.99 -1.25 132.00 134.60 1r1o h PRO 184 Ca -0.47 0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.72 1r1o h PRO 184 Cb 1.27 0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.49 1r1o h PRO 184 CO 0.50 -0.45 -0.01 0.78 -0.21 0.00 0.00 178.00 178.61 1r1o h GLY 185 N -0.70 0.21 0.34 -0.55 0.00 -1.93 -1.36 103.07 99.08 1r1o h GLY 185 Ca -0.03 0.03 0.14 0.00 0.00 0.00 0.00 47.33 47.47 1r1o h GLY 185 CO -0.03 -0.05 0.58 0.83 0.00 0.00 0.00 176.54 177.87 1r1o h GLU 186 N 0.06 0.83 -0.44 4.80 5.08 -1.85 0.68 114.58 123.75 1r1o h GLU 186 Ca 0.11 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1r1o h GLU 186 Cb 0.14 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1r1o h GLU 186 CO -0.19 0.55 -0.12 1.25 -1.00 0.00 0.00 179.01 179.50 1r1o h HIS 187 N 0.86 0.88 0.51 4.33 2.76 -0.54 -2.29 115.15 121.66 1r1o h HIS 187 Ca 0.51 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.49 1r1o h HIS 187 Cb 0.62 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.35 1r1o h HIS 187 CO -0.02 0.87 -0.29 -0.92 -1.30 0.00 0.00 177.93 176.27 1r1o h TYR 188 N 0.72 -0.75 -0.65 5.26 3.20 0.14 -1.92 116.97 122.96 1r1o h TYR 188 Ca 0.12 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.08 1r1o h TYR 188 Cb 0.61 0.26 -0.08 0.00 1.54 0.00 0.00 36.73 39.07 1r1o h TYR 188 CO 0.03 -0.45 0.26 0.82 -1.64 0.00 0.00 178.16 177.19 1r1o h ILE 189 N -0.75 0.77 0.00 1.81 2.04 -0.98 0.39 117.51 120.79 1r1o h ILE 189 Ca -0.06 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1r1o h ILE 189 Cb 0.60 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1r1o h ILE 189 CO 0.08 0.08 -0.01 0.16 0.00 0.00 0.00 178.15 178.46 1r1o h ILE 190 N 0.45 0.03 0.02 -0.67 3.07 -1.32 -0.32 117.51 118.77 1r1o h ILE 190 Ca 0.33 -0.68 -0.30 0.00 1.55 0.00 0.00 64.86 65.76 1r1o h ILE 190 Cb 0.42 1.66 -0.05 0.00 -0.27 0.00 0.00 36.82 38.58 1r1o h ILE 190 CO -0.32 0.01 -1.77 0.29 -1.05 0.00 0.00 178.15 175.32 1r1o n LYS 191 N -3.11 0.65 -0.00 0.16 4.76 -0.71 -2.24 118.16 117.67 1r1o n LYS 191 Ca 0.01 0.28 -0.13 0.00 -2.87 0.00 0.00 58.31 55.61 1r1o n LYS 191 Cb 0.37 -1.77 -0.10 0.00 -1.84 0.00 0.00 35.03 31.69 1r1o n LYS 191 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1r1o h THR 192 N 0.01 1.32 -0.12 -0.18 2.02 -0.03 -3.21 112.91 112.72 1r1o h THR 192 Ca -0.31 -1.07 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1r1o h THR 192 Cb 2.02 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 70.48 1r1o h THR 192 CO 0.08 0.27 0.00 0.18 0.37 0.00 0.00 175.52 176.42 1r1o n LEU 193 N -4.88 1.61 -4.35 2.58 4.32 -0.15 -4.91 117.00 111.22 1r1o n LEU 193 Ca -0.08 -0.81 -0.37 0.00 -0.02 0.00 0.00 56.01 54.72 1r1o n LEU 193 Cb 0.24 -0.41 -0.06 0.00 -1.62 0.00 0.00 43.42 41.57 1r1o n LEU 193 CO 0.33 0.29 -0.18 0.61 -1.22 0.00 0.00 177.39 177.22 1r1o n GLY 194 N 0.30 -0.35 3.77 -0.72 0.00 -1.21 -4.85 105.19 102.12 1r1o n GLY 194 Ca 0.05 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1r1o n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r1o s ILE 195 N -3.53 3.47 -0.02 -0.61 1.01 -0.95 -4.88 121.20 115.69 1r1o s ILE 195 Ca 0.58 1.34 -0.21 0.00 0.00 0.00 0.00 60.65 62.37 1r1o s ILE 195 Cb -0.33 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1r1o s ILE 195 CO 0.98 0.21 0.59 -0.75 0.00 0.00 0.00 174.94 175.98 1r1o s LYS 196 N -1.88 4.32 0.20 2.79 2.47 -1.26 -4.91 119.74 121.48 1r1o s LYS 196 Ca 0.50 0.72 -0.20 0.00 -1.56 0.00 0.00 55.97 55.43 1r1o s LYS 196 Cb -0.29 -3.35 0.04 0.00 -1.46 0.00 0.00 37.83 32.76 1r1o s LYS 196 CO 0.37 0.34 0.59 1.52 0.16 0.00 0.00 175.35 178.33 1r1o s TYR 197 N -0.07 -0.27 -0.23 4.03 1.13 -1.26 -1.89 117.35 118.78 1r1o s TYR 197 Ca 0.31 -0.05 -0.02 0.00 -1.41 0.00 0.00 57.07 55.90 1r1o s TYR 197 Cb -0.18 0.52 0.07 0.00 -1.10 0.00 0.00 41.96 41.27 1r1o s TYR 197 CO 0.17 -0.97 0.04 -0.06 -2.51 0.00 0.00 175.55 172.21 1r1o s PHE 198 N -3.84 1.43 0.57 -3.49 0.08 0.88 -4.90 117.98 108.72 1r1o s PHE 198 Ca 0.07 -1.23 -0.07 0.00 0.12 0.00 0.00 56.93 55.81 1r1o s PHE 198 Cb -0.02 -1.29 -0.02 0.00 -0.57 0.00 0.00 43.02 41.12 1r1o s PHE 198 CO -0.04 -0.71 0.91 -1.54 -0.10 0.00 0.00 175.22 173.75 1r1o s SER 199 N 1.72 5.94 0.54 1.36 1.04 -1.26 -1.62 113.70 121.41 1r1o s SER 199 Ca 0.01 0.99 0.35 0.00 0.48 0.00 0.00 55.95 57.78 1r1o s SER 199 Cb -0.17 -2.08 1.52 0.00 0.10 0.00 0.00 66.02 65.38 1r1o s SER 199 CO -0.12 -0.89 1.82 0.24 0.98 0.00 0.00 173.24 175.27 1r1o h MET 200 N -0.13 0.02 -0.42 4.02 2.86 -0.96 0.72 114.93 121.05 1r1o h MET 200 Ca -0.46 -0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.11 1r1o h MET 200 Cb 1.22 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1r1o h MET 200 CO 0.62 0.01 -0.03 1.79 1.06 0.00 0.00 176.91 180.36 1r1o h THR 201 N 0.02 1.27 -0.28 2.22 1.35 -1.91 0.13 112.91 115.71 1r1o h THR 201 Ca 0.54 -1.08 -0.02 0.00 -0.55 0.00 0.00 66.41 65.30 1r1o h THR 201 Cb 2.12 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 69.66 1r1o h THR 201 CO -0.02 0.37 0.08 -0.33 -0.25 0.00 0.00 175.52 175.37 1r1o h GLU 202 N 0.58 0.43 -0.90 4.72 3.07 0.04 0.35 114.58 122.88 1r1o h GLU 202 Ca 0.11 -0.09 0.13 0.00 -0.50 0.00 0.00 59.36 59.01 1r1o h GLU 202 Cb 0.53 -0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.31 1r1o h GLU 202 CO 0.03 0.50 0.58 0.28 -1.40 0.00 0.00 179.01 178.99 1r1o h VAL 203 N 0.28 0.87 -0.05 3.13 2.07 -0.92 0.29 116.25 121.93 1r1o h VAL 203 Ca 0.09 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1r1o h VAL 203 Cb 0.25 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1r1o h VAL 203 CO -0.00 0.14 -0.03 0.44 0.02 0.00 0.00 177.57 178.14 1r1o h ASP 204 N 0.76 0.10 0.34 0.57 3.32 -0.12 0.28 116.42 121.68 1r1o h ASP 204 Ca 0.44 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1r1o h ASP 204 Cb 0.63 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1r1o h ASP 204 CO -0.21 0.51 -0.16 0.50 -1.72 0.00 0.00 179.24 178.16 1r1o h LYS 205 N -0.30 -0.44 0.04 3.56 3.64 -0.23 -3.35 116.57 119.50 1r1o h LYS 205 Ca 0.01 0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.18 1r1o h LYS 205 Cb 0.47 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1r1o h LYS 205 CO 0.01 -0.21 -1.03 -0.07 -2.27 0.00 0.00 179.45 175.87 1r1o h LEU 206 N -0.59 0.48 0.00 5.20 3.38 -0.52 -3.51 115.31 119.75 1r1o h LEU 206 Ca -0.05 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1r1o h LEU 206 Cb 0.43 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1r1o h LEU 206 CO 0.08 1.25 0.00 0.61 0.09 0.00 0.00 178.44 180.47 1r1o n GLY 207 N 1.13 1.28 0.27 0.83 0.00 0.09 -4.37 105.19 104.41 1r1o n GLY 207 Ca -0.07 -1.63 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 1r1o n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1r1o h ILE 208 N 0.00 1.24 -0.05 -0.61 6.09 -1.95 -2.56 117.51 119.67 1r1o h ILE 208 Ca 0.00 -1.04 0.04 0.00 -1.37 0.00 0.00 64.86 62.49 1r1o h ILE 208 Cb 0.00 1.03 -0.05 0.00 0.47 0.00 0.00 36.82 38.27 1r1o h ILE 208 CO 0.00 0.35 -0.30 1.23 -3.07 0.00 0.00 178.15 176.36 1r1o h GLY 209 N 0.95 -0.45 2.00 8.18 0.00 -1.96 -1.78 103.07 110.01 1r1o h GLY 209 Ca 0.11 0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.75 1r1o h GLY 209 CO 0.03 -0.22 -0.26 1.70 0.00 0.00 0.00 176.54 177.79 1r1o h LYS 210 N -0.42 0.00 0.99 4.80 1.63 -1.74 -2.37 116.57 119.46 1r1o h LYS 210 Ca 0.07 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.83 1r1o h LYS 210 Cb 0.53 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1r1o h LYS 210 CO -0.28 0.26 -0.48 0.28 -3.45 0.00 0.00 179.45 175.78 1r1o h VAL 211 N 0.00 0.00 -0.88 2.00 2.07 -0.92 -1.19 116.25 117.34 1r1o h VAL 211 Ca -0.00 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1r1o h VAL 211 Cb 0.48 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 1r1o h VAL 211 CO 0.03 0.00 0.57 0.24 0.02 0.00 0.00 177.57 178.43 1r1o h MET 212 N -1.34 0.70 0.35 1.57 2.86 -1.30 -0.18 114.93 117.59 1r1o h MET 212 Ca -0.14 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1r1o h MET 212 Cb 1.02 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1r1o h MET 212 CO 0.22 0.47 -0.28 1.49 1.06 0.00 0.00 176.91 179.86 1r1o h GLU 213 N 0.73 -0.62 -0.21 1.72 4.81 -1.14 -1.85 114.58 118.01 1r1o h GLU 213 Ca 0.43 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.65 1r1o h GLU 213 Cb 0.63 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 1r1o h GLU 213 CO -0.19 -0.41 -0.11 0.93 -0.73 0.00 0.00 179.01 178.49 1r1o h GLU 214 N -0.64 0.34 -0.31 1.92 5.08 -0.39 -2.60 114.58 117.97 1r1o h GLU 214 Ca -0.03 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1r1o h GLU 214 Cb 0.56 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1r1o h GLU 214 CO -0.02 0.47 -0.10 1.79 -1.00 0.00 0.00 179.01 180.15 1r1o h THR 215 N 0.32 1.23 0.01 1.13 1.35 -0.63 -1.69 112.91 114.63 1r1o h THR 215 Ca 0.06 -1.00 -0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1r1o h THR 215 Cb 0.40 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1r1o h THR 215 CO 0.02 0.33 -0.01 -0.26 -0.25 0.00 0.00 175.52 175.36 1r1o h PHE 216 N 0.49 -0.02 0.00 4.73 0.04 -1.18 -2.55 116.94 118.46 1r1o h PHE 216 Ca 0.09 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1r1o h PHE 216 Cb 0.48 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1r1o h PHE 216 CO 0.02 0.77 0.00 -1.13 -0.60 0.00 0.00 178.31 177.37 1r1o n SER 217 N -4.68 0.34 -0.03 2.17 3.41 -1.00 0.14 113.62 113.97 1r1o n SER 217 Ca -0.09 0.64 -0.04 0.00 -0.26 0.00 0.00 58.87 59.12 1r1o n SER 217 Cb 0.38 -0.69 -0.13 0.00 -0.26 0.00 0.00 64.21 63.51 1r1o n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r1o n TYR 218 N -1.94 0.60 -0.01 7.33 9.36 -0.64 -3.19 117.16 128.68 1r1o n TYR 218 Ca -0.00 0.21 0.07 0.00 3.32 0.00 0.00 57.90 61.49 1r1o n TYR 218 Cb 0.06 -1.03 -0.10 0.00 -0.63 0.00 0.00 39.34 37.63 1r1o n TYR 218 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1r1o n LEU 219 N -2.83 0.00 -0.01 2.98 4.77 -0.15 -4.55 117.00 117.21 1r1o n LEU 219 Ca -0.18 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1r1o n LEU 219 Cb 0.96 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.06 1r1o n LEU 219 CO 0.44 0.00 0.45 0.18 -1.33 0.00 0.00 177.39 177.12 1r1o n LEU 220 N -1.96 1.56 0.09 2.23 4.77 0.36 -4.68 117.00 119.38 1r1o n LEU 220 Ca -0.02 -1.60 -0.08 0.00 -0.03 0.00 0.00 56.01 54.27 1r1o n LEU 220 Cb 0.34 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1r1o n LEU 220 CO 0.28 0.40 0.51 1.23 -1.33 0.00 0.00 177.39 178.48 1r1o h GLY 221 N 0.00 -1.07 0.00 -0.72 0.00 -1.50 -3.38 103.07 96.40 1r1o h GLY 221 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1r1o h GLY 221 CO 0.00 -0.34 0.00 0.54 0.00 0.00 0.00 176.54 176.74 1r1o n ARG 222 N -3.76 0.00 -3.64 4.80 1.74 -1.26 -4.89 116.66 109.66 1r1o n ARG 222 Ca -0.05 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.66 1r1o n ARG 222 Cb 0.20 -0.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.99 1r1o n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1r1o s LYS 223 N -0.33 3.74 -0.74 5.56 -0.14 -1.26 -5.05 119.74 121.53 1r1o s LYS 223 Ca 0.00 0.20 -0.22 0.00 -1.36 0.00 0.00 55.97 54.59 1r1o s LYS 223 Cb 0.00 -3.18 0.08 0.00 -1.68 0.00 0.00 37.83 33.05 1r1o s LYS 223 CO 0.00 0.70 1.03 0.15 -0.76 0.00 0.00 175.35 176.47 1r1o s LYS 224 N -1.18 3.25 0.47 1.68 3.01 -1.26 -4.34 119.74 121.36 1r1o s LYS 224 Ca 0.22 -1.06 0.08 0.00 -1.01 0.00 0.00 55.97 54.20 1r1o s LYS 224 Cb -0.15 -4.44 0.02 0.00 -1.01 0.00 0.00 37.83 32.24 1r1o s LYS 224 CO 0.11 -1.83 0.51 -0.98 0.51 0.00 0.00 175.35 173.68 1r1o s ARG 225 N 3.80 2.52 0.72 1.68 3.03 -1.26 -5.09 118.95 124.34 1r1o s ARG 225 Ca 0.26 -1.56 -0.15 0.00 2.03 0.00 0.00 55.73 56.31 1r1o s ARG 225 Cb -0.13 -2.48 0.03 0.00 -1.03 0.00 0.00 34.95 31.34 1r1o s ARG 225 CO 0.05 -0.41 1.17 -2.14 -1.13 0.00 0.00 175.30 172.83 1r1o s PRO 226 N -4.32 2.27 -0.09 3.89 0.02 -1.26 -4.87 135.00 130.64 1r1o s PRO 226 Ca 0.50 1.62 0.03 0.00 0.02 0.00 0.00 61.00 63.17 1r1o s PRO 226 Cb -0.05 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 1r1o s PRO 226 CO 0.30 -1.70 -0.21 0.42 -0.33 0.00 0.00 177.00 175.48 1r1o s ILE 227 N -2.16 2.38 -0.25 2.83 1.01 -0.23 -2.15 121.20 122.62 1r1o s ILE 227 Ca 0.71 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 1r1o s ILE 227 Cb -0.26 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.30 1r1o s ILE 227 CO 0.45 0.56 -0.02 -2.28 0.00 0.00 0.00 174.94 173.65 1r1o s HIS 228 N 0.15 3.04 -0.41 3.97 5.65 -0.43 -1.71 115.29 125.55 1r1o s HIS 228 Ca -0.11 -1.13 -0.14 0.00 0.25 0.00 0.00 55.06 53.93 1r1o s HIS 228 Cb -0.16 -2.13 0.03 0.00 -1.18 0.00 0.00 32.58 29.14 1r1o s HIS 228 CO 0.06 -0.61 0.29 -1.17 -0.65 0.00 0.00 174.74 172.66 1r1o s LEU 229 N 1.44 5.07 -0.53 8.88 2.96 0.65 -2.01 118.68 135.14 1r1o s LEU 229 Ca 0.03 -0.96 -0.16 0.00 -0.22 0.00 0.00 54.13 52.83 1r1o s LEU 229 Cb -0.16 -2.13 0.12 0.00 0.50 0.00 0.00 46.19 44.52 1r1o s LEU 229 CO -0.02 -0.45 0.48 -0.55 -1.32 0.00 0.00 176.35 174.49 1r1o s SER 230 N 1.72 6.16 -0.33 3.68 0.15 -0.97 -0.23 113.70 123.88 1r1o s SER 230 Ca 0.04 -1.75 -0.12 0.00 0.70 0.00 0.00 55.95 54.83 1r1o s SER 230 Cb -0.19 -2.20 -0.01 0.00 -1.71 0.00 0.00 66.02 61.91 1r1o s SER 230 CO 0.09 -0.83 0.21 0.12 1.20 0.00 0.00 173.24 174.03 1r1o s PHE 231 N 1.59 3.21 -0.46 3.44 2.19 0.11 -2.42 117.98 125.64 1r1o s PHE 231 Ca 0.03 -0.34 -0.18 0.00 0.33 0.00 0.00 56.93 56.77 1r1o s PHE 231 Cb -0.29 -2.43 0.04 0.00 -1.31 0.00 0.00 43.02 39.03 1r1o s PHE 231 CO 0.03 -0.39 0.51 0.34 1.83 0.00 0.00 175.22 177.54 1r1o s ASP 232 N 1.68 6.21 0.58 6.13 3.68 -0.16 -1.98 116.67 132.81 1r1o s ASP 232 Ca 0.05 -0.82 0.12 0.00 2.13 0.00 0.00 52.55 54.03 1r1o s ASP 232 Cb -0.17 -2.25 0.64 0.00 -1.45 0.00 0.00 42.92 39.69 1r1o s ASP 232 CO 0.09 -0.71 1.31 0.58 0.13 0.00 0.00 175.17 176.57 1r1o h VAL 233 N 5.79 0.00 -0.02 1.11 2.07 -1.80 0.20 116.25 123.60 1r1o h VAL 233 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1r1o h VAL 233 Cb 1.10 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1r1o h VAL 233 CO 0.87 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.56 1r1o n ASP 234 N -2.48 0.53 0.00 0.57 5.68 -1.26 -3.48 116.55 116.11 1r1o n ASP 234 Ca -0.01 -1.27 0.10 0.00 -0.50 0.00 0.00 54.79 53.12 1r1o n ASP 234 Cb 0.68 -0.01 0.55 0.00 -1.14 0.00 0.00 41.12 41.20 1r1o n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r1o n GLY 235 N 1.02 -0.90 3.94 6.12 0.00 0.71 -4.46 105.19 111.61 1r1o n GLY 235 Ca 0.20 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1r1o n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r1o s LEU 236 N -2.43 4.23 0.55 0.99 1.43 -1.23 -2.34 118.68 119.88 1r1o s LEU 236 Ca 0.23 0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.15 1r1o s LEU 236 Cb 0.14 -2.77 -0.05 0.00 0.03 0.00 0.00 46.19 43.54 1r1o s LEU 236 CO 0.30 -0.04 1.27 -0.62 0.23 0.00 0.00 176.35 177.49 1r1o s ASP 237 N -3.83 5.38 0.59 2.29 -1.08 0.34 -4.62 116.67 115.73 1r1o s ASP 237 Ca 0.34 2.55 0.30 0.00 -0.52 0.00 0.00 52.55 55.22 1r1o s ASP 237 Cb -0.09 -2.62 1.34 0.00 -1.46 0.00 0.00 42.92 40.09 1r1o s ASP 237 CO 0.28 -1.48 1.72 -0.65 0.52 0.00 0.00 175.17 175.56 1r1o h PRO 238 N 1.35 0.00 -0.98 4.34 0.11 -1.86 -1.20 132.00 133.76 1r1o h PRO 238 Ca -0.50 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1r1o h PRO 238 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 1r1o h PRO 238 CO 0.57 0.00 0.65 0.28 -0.21 0.00 0.00 178.00 179.29 1r1o h VAL 239 N 0.00 1.25 0.10 3.15 2.07 -1.95 -0.41 116.25 120.45 1r1o h VAL 239 Ca 0.34 -0.45 -0.34 0.00 0.82 0.00 0.00 66.70 67.07 1r1o h VAL 239 Cb 1.83 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1r1o h VAL 239 CO -0.00 0.24 -1.82 -0.26 0.02 0.00 0.00 177.57 175.74 1r1o h PHE 240 N 1.32 0.39 -2.21 1.57 0.04 -1.56 -3.40 116.94 113.09 1r1o h PHE 240 Ca 0.36 -0.28 -0.56 0.00 2.80 0.00 0.00 57.97 60.28 1r1o h PHE 240 Cb -0.15 -0.02 -0.41 0.00 2.20 0.00 0.00 35.95 37.57 1r1o h PHE 240 CO -0.00 1.52 -0.79 0.25 -0.60 0.00 0.00 178.31 178.69 1r1o n THR 241 N -3.39 2.20 0.26 -1.55 -2.24 -1.17 -3.92 114.28 104.47 1r1o n THR 241 Ca -0.25 -5.31 0.16 0.00 -2.27 0.00 0.00 64.05 56.38 1r1o n THR 241 Cb 1.05 -1.11 0.89 0.00 -2.10 0.00 0.00 70.33 69.06 1r1o n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1r1o h PRO 242 N 3.00 0.00 -4.22 -0.78 0.13 -1.29 -3.38 132.00 125.46 1r1o h PRO 242 Ca 0.12 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.51 1r1o h PRO 242 Cb 0.63 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.60 1r1o h PRO 242 CO 0.73 0.00 1.71 0.00 -0.23 0.00 0.00 178.00 180.22 1r1o n ALA 243 N -2.30 4.55 -2.45 -0.56 0.00 -1.26 -4.81 120.51 113.68 1r1o n ALA 243 Ca -0.01 -4.26 -0.14 0.00 0.00 0.00 0.00 53.44 49.03 1r1o n ALA 243 Cb 0.20 -3.05 -0.08 0.00 0.00 0.00 0.00 19.45 16.52 1r1o n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r1o s THR 244 N 1.16 0.00 -0.06 0.00 2.01 -1.26 -2.30 115.64 115.20 1r1o s THR 244 Ca 0.42 -1.87 -0.25 0.00 0.31 0.00 0.00 61.69 60.30 1r1o s THR 244 Cb 0.03 -2.49 -0.23 0.00 0.01 0.00 0.00 72.50 69.83 1r1o s THR 244 CO 0.00 0.00 1.06 1.23 -0.69 0.00 0.00 174.62 176.22 1r1o h GLY 245 N 2.35 0.11 -7.19 4.40 0.00 -1.93 -3.41 103.07 97.41 1r1o h GLY 245 Ca -0.30 -0.18 -0.65 0.00 0.00 0.00 0.00 47.33 46.19 1r1o h GLY 245 CO 0.44 0.16 -0.38 -1.59 0.00 0.00 0.00 176.54 175.16 1r1o s THR 246 N -3.32 3.47 0.46 4.70 2.01 -1.26 -5.08 115.64 116.62 1r1o s THR 246 Ca -0.16 -4.10 -0.23 0.00 0.31 0.00 0.00 61.69 57.51 1r1o s THR 246 Cb 0.01 -3.22 -0.07 0.00 0.01 0.00 0.00 72.50 69.22 1r1o s THR 246 CO 0.71 -1.03 1.17 -2.84 -0.69 0.00 0.00 174.62 171.94 1r1o s PRO 247 N -1.39 3.74 -0.10 4.92 0.02 -1.26 -4.93 135.00 136.00 1r1o s PRO 247 Ca 0.26 1.78 -0.04 0.00 0.02 0.00 0.00 61.00 63.02 1r1o s PRO 247 Cb -0.06 -2.40 0.05 0.00 0.02 0.00 0.00 34.50 32.11 1r1o s PRO 247 CO -0.15 -0.57 0.20 0.08 -0.33 0.00 0.00 177.00 176.24 1r1o s VAL 248 N -1.54 -0.26 1.08 3.83 1.01 -1.26 -5.06 120.40 118.20 1r1o s VAL 248 Ca 0.64 0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.76 1r1o s VAL 248 Cb -0.29 -0.34 0.23 0.00 0.00 0.00 0.00 36.38 35.98 1r1o s VAL 248 CO 0.35 0.12 1.08 0.68 0.00 0.00 0.00 175.10 177.33 1r1o s VAL 249 N 2.06 1.92 -1.24 2.92 -7.23 -1.26 -4.21 120.40 113.35 1r1o s VAL 249 Ca -0.01 0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 60.08 1r1o s VAL 249 Cb -0.12 -2.42 0.01 0.00 0.56 0.00 0.00 36.38 34.42 1r1o s VAL 249 CO -0.07 0.00 1.08 0.61 -0.31 0.00 0.00 175.10 176.41 1r1o n GLY 250 N -0.71 -0.42 0.61 2.32 0.00 -1.26 -4.98 105.19 100.75 1r1o n GLY 250 Ca 0.06 0.18 -0.04 0.00 0.00 0.00 0.00 46.02 46.22 1r1o n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r1o n GLY 251 N -1.88 2.82 3.48 -0.02 0.00 -1.26 -4.93 105.19 103.40 1r1o n GLY 251 Ca 0.01 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 1r1o n GLY 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r1o n LEU 252 N 0.00 1.15 -4.93 0.99 4.77 -0.99 -3.96 117.00 114.04 1r1o n LEU 252 Ca 0.00 0.67 -0.20 0.00 -0.03 0.00 0.00 56.01 56.45 1r1o n LEU 252 Cb 0.10 -1.22 -0.02 0.00 -2.33 0.00 0.00 43.42 39.95 1r1o n LEU 252 CO 0.06 -2.95 -0.01 -0.94 -1.33 0.00 0.00 177.39 172.23 1r1o s SER 253 N -1.34 5.73 0.23 -1.43 1.04 -1.26 0.13 113.70 116.81 1r1o s SER 253 Ca 0.68 -0.28 -0.06 0.00 0.48 0.00 0.00 55.95 56.77 1r1o s SER 253 Cb -0.39 -1.19 0.40 0.00 0.10 0.00 0.00 66.02 64.94 1r1o s SER 253 CO 0.55 -0.36 1.74 0.22 0.98 0.00 0.00 173.24 176.37 1r1o h TYR 254 N 1.06 0.53 -0.05 5.02 3.20 -1.94 0.45 116.97 125.23 1r1o h TYR 254 Ca -0.46 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 1r1o h TYR 254 Cb 1.25 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 1r1o h TYR 254 CO 0.47 0.11 0.03 0.00 -1.64 0.00 0.00 178.16 177.13 1r1o h ARG 255 N 0.48 0.08 -1.00 1.82 3.08 -1.99 -2.45 114.38 114.40 1r1o h ARG 255 Ca 0.38 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.48 1r1o h ARG 255 Cb 0.52 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 1r1o h ARG 255 CO -0.35 0.15 0.65 0.93 -1.07 0.00 0.00 179.97 180.28 1r1o h GLU 256 N -0.02 1.17 -0.17 0.04 5.08 -1.67 -0.18 114.58 118.83 1r1o h GLU 256 Ca 0.02 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1r1o h GLU 256 Cb 0.10 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1r1o h GLU 256 CO -0.00 0.77 -0.31 0.78 -1.00 0.00 0.00 179.01 179.25 1r1o h GLY 257 N 1.20 0.37 1.41 -3.84 0.00 -0.78 -0.78 103.07 100.67 1r1o h GLY 257 Ca 0.42 -0.32 -0.23 0.00 0.00 0.00 0.00 47.33 47.20 1r1o h GLY 257 CO -0.16 0.29 -0.93 1.41 0.00 0.00 0.00 176.54 177.15 1r1o h LEU 258 N 0.30 0.68 -0.70 3.11 3.38 -0.91 -2.43 115.31 118.75 1r1o h LEU 258 Ca 0.04 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 57.39 1r1o h LEU 258 Cb 0.70 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1r1o h LEU 258 CO 0.05 1.32 -0.03 0.22 0.09 0.00 0.00 178.44 180.09 1r1o h TYR 259 N 0.32 1.06 -0.66 1.13 3.20 -0.79 0.21 116.97 121.45 1r1o h TYR 259 Ca -0.08 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.52 1r1o h TYR 259 Cb 1.56 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 1r1o h TYR 259 CO 0.07 0.96 0.09 0.97 -1.64 0.00 0.00 178.16 178.61 1r1o h ILE 260 N 0.89 1.26 0.00 1.81 2.10 -1.11 -1.18 117.51 121.28 1r1o h ILE 260 Ca 0.16 -1.05 -0.05 0.00 1.08 0.00 0.00 64.86 64.99 1r1o h ILE 260 Cb 0.56 0.66 -0.01 0.00 -1.09 0.00 0.00 36.82 36.94 1r1o h ILE 260 CO 0.03 0.39 -0.24 0.71 -1.08 0.00 0.00 178.15 177.96 1r1o h THR 261 N 1.02 0.49 -0.12 2.19 1.35 -1.05 -2.73 112.91 114.06 1r1o h THR 261 Ca 0.20 -1.38 -0.10 0.00 -0.55 0.00 0.00 66.41 64.58 1r1o h THR 261 Cb 0.46 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1r1o h THR 261 CO 0.02 0.24 -0.32 -0.33 -0.25 0.00 0.00 175.52 174.87 1r1o h GLU 262 N 0.00 0.43 -0.49 4.72 5.08 -0.09 -2.63 114.58 121.59 1r1o h GLU 262 Ca -0.00 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 1r1o h GLU 262 Cb 0.97 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1r1o h GLU 262 CO 0.03 0.92 -0.06 0.93 -1.00 0.00 0.00 179.01 179.83 1r1o h GLU 263 N 0.02 0.91 -0.61 2.33 4.39 -1.25 -2.53 114.58 117.84 1r1o h GLU 263 Ca -0.01 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 1r1o h GLU 263 Cb 0.93 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 1r1o h GLU 263 CO 0.07 0.97 0.37 0.82 -1.16 0.00 0.00 179.01 180.08 1r1o h ILE 264 N 0.77 1.17 0.00 3.13 2.04 -1.52 -2.20 117.51 120.90 1r1o h ILE 264 Ca 0.13 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1r1o h ILE 264 Cb 0.60 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1r1o h ILE 264 CO 0.04 0.18 -0.00 0.22 0.00 0.00 0.00 178.15 178.58 1r1o h TYR 265 N 0.84 -0.00 -0.02 1.37 3.20 -1.17 -2.34 116.97 118.85 1r1o h TYR 265 Ca 0.22 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.10 1r1o h TYR 265 Cb -0.04 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1r1o h TYR 265 CO 0.00 0.04 0.17 0.87 -1.64 0.00 0.00 178.16 177.60 1r1o h LYS 266 N -0.05 0.00 0.00 1.82 1.57 -0.99 0.28 116.57 119.20 1r1o h LYS 266 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r1o h LYS 266 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1r1o h LYS 266 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 1r1o n THR 267 N -3.10 0.13 -0.79 -0.16 -2.24 -0.88 -4.86 114.28 102.39 1r1o n THR 267 Ca -0.02 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1r1o n THR 267 Cb 0.24 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1r1o n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r1o n GLY 268 N 1.07 0.00 1.27 3.38 0.00 0.98 -4.79 105.19 107.10 1r1o n GLY 268 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1r1o n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r1o n LEU 269 N 0.00 4.15 -4.63 0.99 4.77 -1.26 -4.97 117.00 116.05 1r1o n LEU 269 Ca 0.00 -2.34 -0.43 0.00 -0.03 0.00 0.00 56.01 53.21 1r1o n LEU 269 Cb 0.39 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1r1o n LEU 269 CO 0.00 0.81 1.37 -0.22 -1.33 0.00 0.00 177.39 178.02 1r1o s LEU 270 N -1.63 3.90 -0.11 2.23 2.96 -1.26 -1.07 118.68 123.70 1r1o s LEU 270 Ca 0.44 1.63 0.08 0.00 -0.22 0.00 0.00 54.13 56.05 1r1o s LEU 270 Cb 0.27 -3.53 -0.12 0.00 0.50 0.00 0.00 46.19 43.31 1r1o s LEU 270 CO 0.23 -1.25 0.01 -0.24 -1.32 0.00 0.00 176.35 173.77 1r1o n SER 271 N 8.42 2.57 -3.83 3.68 2.88 -0.70 -4.91 113.62 121.73 1r1o n SER 271 Ca 0.19 -0.01 -0.12 0.00 -1.33 0.00 0.00 58.87 57.59 1r1o n SER 271 Cb 0.45 0.56 -0.11 0.00 -0.75 0.00 0.00 64.21 64.36 1r1o n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1r1o s GLY 272 N -4.46 -0.07 0.05 0.46 0.00 -1.16 -2.48 107.32 99.65 1r1o s GLY 272 Ca -0.08 0.29 0.04 0.00 0.00 0.00 0.00 44.72 44.97 1r1o s GLY 272 CO 0.40 0.18 -0.11 -2.27 0.00 0.00 0.00 173.10 171.30 1r1o s LEU 273 N -0.48 2.24 -0.18 0.66 0.20 -0.60 -0.25 118.68 120.26 1r1o s LEU 273 Ca -0.06 -0.54 -0.01 0.00 0.69 0.00 0.00 54.13 54.22 1r1o s LEU 273 Cb -0.04 -0.39 0.05 0.00 -0.43 0.00 0.00 46.19 45.38 1r1o s LEU 273 CO 0.01 -0.09 -0.02 -1.81 -0.29 0.00 0.00 176.35 174.15 1r1o s ASP 274 N -1.49 3.00 -0.99 3.68 1.01 0.68 -1.16 116.67 121.40 1r1o s ASP 274 Ca -0.04 -0.79 -0.04 0.00 0.71 0.00 0.00 52.55 52.39 1r1o s ASP 274 Cb -0.09 -0.83 0.27 0.00 1.01 0.00 0.00 42.92 43.28 1r1o s ASP 274 CO 0.01 -0.24 1.12 -0.38 0.21 0.00 0.00 175.17 175.89 1r1o n ILE 275 N 4.91 4.19 -2.68 0.77 2.08 -0.53 -0.72 119.36 127.39 1r1o n ILE 275 Ca -0.11 -5.50 -0.22 0.00 0.56 0.00 0.00 62.75 57.49 1r1o n ILE 275 Cb 0.47 -2.30 0.03 0.00 -0.75 0.00 0.00 39.64 37.09 1r1o n ILE 275 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1r1o s MET 276 N -1.99 2.65 -0.77 0.38 -1.94 -0.84 -3.00 119.30 113.79 1r1o s MET 276 Ca 0.31 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.63 1r1o s MET 276 Cb -0.01 -2.48 0.00 0.00 2.01 0.00 0.00 34.83 34.35 1r1o s MET 276 CO -0.02 -0.65 0.00 0.39 -0.01 0.00 0.00 175.02 174.74 1r1o n GLU 277 N -2.33 -1.22 -2.69 2.03 -0.58 -0.86 -2.70 120.64 112.29 1r1o n GLU 277 Ca 0.06 0.68 -0.43 0.00 -0.42 0.00 0.00 57.16 57.05 1r1o n GLU 277 Cb 0.59 -4.77 -0.03 0.00 -0.57 0.00 0.00 31.44 26.67 1r1o n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1r1o s VAL 278 N -1.91 4.44 -0.69 2.62 1.01 -1.26 -4.51 120.40 120.11 1r1o s VAL 278 Ca 0.00 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1r1o s VAL 278 Cb 0.00 -4.45 0.17 0.00 0.00 0.00 0.00 36.38 32.10 1r1o s VAL 278 CO 0.00 -0.67 0.50 0.21 0.00 0.00 0.00 175.10 175.14 1r1o s ASN 279 N 1.98 5.16 0.21 3.32 3.84 -0.97 -3.83 114.94 124.64 1r1o s ASN 279 Ca 0.44 -3.29 0.03 0.00 0.21 0.00 0.00 52.86 50.25 1r1o s ASN 279 Cb -0.11 -1.79 0.18 0.00 -0.55 0.00 0.00 41.25 38.99 1r1o s ASN 279 CO 0.22 -0.24 0.84 -2.65 -2.79 0.00 0.00 177.10 172.48 1r1o n PRO 280 N 2.85 0.03 0.00 0.43 -0.02 -1.26 -0.93 135.00 136.09 1r1o n PRO 280 Ca 0.13 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 62.08 1r1o n PRO 280 Cb 0.36 -2.09 0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1r1o n PRO 280 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1r1o n THR 281 N -1.60 0.00 0.19 3.45 -2.24 -1.26 -4.41 114.28 108.41 1r1o n THR 281 Ca -0.00 -0.44 0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1r1o n THR 281 Cb 0.51 1.39 0.27 0.00 -2.10 0.00 0.00 70.33 70.40 1r1o n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1r1o n LEU 282 N 0.87 3.35 -4.65 3.22 4.77 -0.11 -4.93 117.00 119.52 1r1o n LEU 282 Ca 0.11 -1.56 -0.41 0.00 -0.03 0.00 0.00 56.01 54.12 1r1o n LEU 282 Cb 0.51 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1r1o n LEU 282 CO 0.17 0.78 0.61 -0.83 -1.33 0.00 0.00 177.39 176.78 1r1o s GLY 283 N -1.26 1.86 0.64 -0.72 0.00 -1.26 -4.69 107.32 101.89 1r1o s GLY 283 Ca 0.41 -0.13 0.34 0.00 0.00 0.00 0.00 44.72 45.34 1r1o s GLY 283 CO 0.30 1.72 2.04 0.50 0.00 0.00 0.00 173.10 177.67 1r1o h LYS 284 N 7.60 0.00 -3.21 2.90 1.57 -1.92 -3.42 116.57 120.10 1r1o h LYS 284 Ca -0.25 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.44 1r1o h LYS 284 Cb 1.11 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.25 1r1o h LYS 284 CO 0.85 0.00 -0.19 0.95 -0.57 0.00 0.00 179.45 180.49 1r1o s THR 285 N -4.06 0.07 0.28 -0.16 -4.23 -1.26 -5.03 115.64 101.25 1r1o s THR 285 Ca -0.04 -0.60 0.01 0.00 -1.18 0.00 0.00 61.69 59.89 1r1o s THR 285 Cb 0.10 -0.95 0.26 0.00 1.34 0.00 0.00 72.50 73.25 1r1o s THR 285 CO 0.31 -0.33 1.73 -0.65 -0.54 0.00 0.00 174.62 175.14 1r1o h PRO 286 N 3.12 0.51 -0.40 3.99 0.11 -2.00 -1.80 132.00 135.51 1r1o h PRO 286 Ca -0.32 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.81 1r1o h PRO 286 Cb 1.20 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 1r1o h PRO 286 CO 0.45 0.33 -0.43 1.49 -0.21 0.00 0.00 178.00 179.64 1r1o h GLU 287 N 0.52 -0.23 -0.71 1.05 4.57 -1.96 -1.58 114.58 116.24 1r1o h GLU 287 Ca 0.51 0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.86 1r1o h GLU 287 Cb 0.85 0.05 -0.13 0.00 -0.16 0.00 0.00 28.75 29.37 1r1o h GLU 287 CO -0.44 -0.15 -0.09 0.93 -1.18 0.00 0.00 179.01 178.08 1r1o h GLU 288 N -0.24 0.05 -0.42 1.92 5.08 -1.70 0.44 114.58 119.71 1r1o h GLU 288 Ca 0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1r1o h GLU 288 Cb 0.42 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1r1o h GLU 288 CO -0.51 0.03 0.27 0.28 -1.00 0.00 0.00 179.01 178.09 1r1o h VAL 289 N 0.05 1.12 -0.62 3.13 2.07 -1.27 -0.51 116.25 120.22 1r1o h VAL 289 Ca 0.36 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1r1o h VAL 289 Cb 0.60 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1r1o h VAL 289 CO -0.68 0.12 0.39 0.74 0.02 0.00 0.00 177.57 178.15 1r1o h THR 290 N 0.56 1.17 -0.14 2.57 2.02 -0.04 0.75 112.91 119.80 1r1o h THR 290 Ca 0.15 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.01 1r1o h THR 290 Cb -0.04 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 1r1o h THR 290 CO -0.03 0.17 -0.12 -0.09 0.37 0.00 0.00 175.52 175.83 1r1o h ARG 291 N 0.84 -0.12 -0.37 6.66 2.43 0.25 -1.38 114.38 122.68 1r1o h ARG 291 Ca 0.22 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1r1o h ARG 291 Cb -0.05 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1r1o h ARG 291 CO -0.04 -0.08 0.15 1.15 -1.51 0.00 0.00 179.97 179.64 1r1o h THR 292 N -0.13 1.19 -0.27 0.20 2.02 -0.60 -1.99 112.91 113.32 1r1o h THR 292 Ca 0.09 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.60 1r1o h THR 292 Cb 0.26 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1r1o h THR 292 CO -0.22 0.21 -0.23 0.58 0.37 0.00 0.00 175.52 176.23 1r1o h VAL 293 N 0.46 1.26 -0.12 3.16 2.07 -0.76 -2.56 116.25 119.75 1r1o h VAL 293 Ca 0.13 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.30 1r1o h VAL 293 Cb 0.18 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1r1o h VAL 293 CO -0.01 0.40 -0.32 0.78 0.02 0.00 0.00 177.57 178.43 1r1o h ASN 294 N 0.46 0.50 0.21 0.57 -0.26 -1.15 -1.31 115.58 114.60 1r1o h ASN 294 Ca 0.07 -0.58 -0.07 0.00 -0.56 0.00 0.00 56.30 55.16 1r1o h ASN 294 Cb 0.65 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 1r1o h ASN 294 CO 0.05 1.00 -0.28 0.71 -1.06 0.00 0.00 177.43 177.85 1r1o h THR 295 N 0.03 1.23 0.07 2.81 1.35 -1.35 0.25 112.91 117.30 1r1o h THR 295 Ca -0.01 -1.08 -0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1r1o h THR 295 Cb 0.94 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1r1o h THR 295 CO 0.07 0.32 -0.03 0.00 -0.25 0.00 0.00 175.52 175.62 1r1o h ALA 296 N 1.61 -0.09 0.18 6.62 0.00 -1.38 0.31 119.26 126.51 1r1o h ALA 296 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r1o h ALA 296 Cb 0.55 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1r1o h ALA 296 CO 0.04 -0.48 -0.30 0.28 0.00 0.00 0.00 179.25 178.80 1r1o h VAL 297 N -0.25 0.00 -0.92 0.00 2.07 -0.58 -1.79 116.25 114.77 1r1o h VAL 297 Ca -0.01 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.78 1r1o h VAL 297 Cb 0.21 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.83 1r1o h VAL 297 CO 0.02 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.90 1r1o h ALA 298 N -1.13 1.45 -0.86 1.67 0.00 -0.40 0.58 119.26 120.57 1r1o h ALA 298 Ca -0.02 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1r1o h ALA 298 Cb 0.47 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1r1o h ALA 298 CO -0.10 -0.54 0.46 -0.07 0.00 0.00 0.00 179.25 179.01 1r1o h LEU 299 N 0.19 1.08 -0.19 0.00 3.38 0.10 -2.20 115.31 117.67 1r1o h LEU 299 Ca 0.61 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 1r1o h LEU 299 Cb 1.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1r1o h LEU 299 CO -0.69 0.87 0.08 0.74 0.09 0.00 0.00 178.44 179.53 1r1o h THR 300 N 1.21 1.15 0.00 0.22 2.02 0.99 -2.46 112.91 116.04 1r1o h THR 300 Ca 0.30 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1r1o h THR 300 Cb 0.04 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1r1o h THR 300 CO -0.05 0.15 -0.04 -0.07 0.37 0.00 0.00 175.52 175.88 1r1o h LEU 301 N 0.15 0.00 -0.35 2.58 3.38 -1.12 -1.53 115.31 118.43 1r1o h LEU 301 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 1r1o h LEU 301 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1r1o h LEU 301 CO -0.01 0.04 -0.48 -1.28 0.09 0.00 0.00 178.44 176.80 1r1o h SER 302 N 0.00 0.97 0.08 -0.43 0.87 -0.95 -2.48 113.55 111.61 1r1o h SER 302 Ca -0.00 -0.49 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 1r1o h SER 302 Cb 0.10 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1r1o h SER 302 CO 0.00 1.28 -0.03 0.00 -0.53 0.00 0.00 176.83 177.56 1r1o n PHE 304 N -3.77 3.18 0.00 0.00 3.72 -1.05 -4.46 117.46 115.09 1r1o n PHE 304 Ca -0.03 -2.79 0.00 0.00 -0.05 0.00 0.00 57.45 54.58 1r1o n PHE 304 Cb 0.12 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 1r1o n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r1o n GLY 305 N -0.57 2.10 1.22 1.37 0.00 -1.16 -4.74 105.19 103.42 1r1o n GLY 305 Ca 0.43 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1r1o n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r1o n THR 306 N 0.00 0.00 -4.12 2.61 -1.04 -0.96 -4.91 114.28 105.86 1r1o n THR 306 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 1r1o n THR 306 Cb 0.00 -0.18 -0.08 0.00 -1.82 0.00 0.00 70.33 68.25 1r1o n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1r1o s LYS 307 N 2.60 2.73 0.27 -2.82 1.02 -1.26 -4.41 119.74 117.86 1r1o s LYS 307 Ca 0.46 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.76 1r1o s LYS 307 Cb -0.52 -2.64 0.36 0.00 -0.52 0.00 0.00 37.83 34.51 1r1o s LYS 307 CO 0.22 0.57 1.65 0.00 -0.92 0.00 0.00 175.35 176.87 1r1o h ARG 308 N 3.56 0.35 0.00 1.68 3.08 -2.00 -1.80 114.38 119.25 1r1o h ARG 308 Ca -0.48 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.40 1r1o h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1r1o h ARG 308 CO 0.62 0.71 0.00 -0.85 -1.07 0.00 0.00 179.97 179.38 1r1o n GLU 309 N -4.01 0.15 0.00 0.04 0.28 -1.26 -4.95 120.64 110.89 1r1o n GLU 309 Ca -0.02 0.50 0.00 0.00 -0.16 0.00 0.00 57.16 57.49 1r1o n GLU 309 Cb 0.50 -1.86 0.00 0.00 1.43 0.00 0.00 31.44 31.52 1r1o n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1r1o n GLY 310 N -0.62 2.50 3.06 -1.84 0.00 -0.68 -5.10 105.19 102.52 1r1o n GLY 310 Ca 0.01 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 1r1o n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r1o s ASN 311 N 0.00 0.85 0.01 1.61 -0.87 -1.26 -4.70 114.94 110.58 1r1o s ASN 311 Ca 0.00 -0.52 -0.01 0.00 -1.57 0.00 0.00 52.86 50.76 1r1o s ASN 311 Cb 0.00 0.03 -0.01 0.00 -0.02 0.00 0.00 41.25 41.25 1r1o s ASN 311 CO 0.00 -0.18 -0.00 -1.38 -2.57 0.00 0.00 177.10 172.96 1r1o s HIS 312 N -1.29 0.14 0.01 2.20 -3.43 -1.26 -5.13 115.29 106.53 1r1o s HIS 312 Ca -0.09 -0.28 -0.30 0.00 -0.80 0.00 0.00 55.06 53.59 1r1o s HIS 312 Cb -0.09 -0.10 -0.05 0.00 -1.43 0.00 0.00 32.58 30.90 1r1o s HIS 312 CO 0.00 -0.12 1.32 0.15 -2.00 0.00 0.00 174.74 174.10 1r1o s LYS 313 N -0.86 4.32 0.98 -0.38 1.02 -1.26 -5.01 119.74 118.55 1r1o s LYS 313 Ca -0.09 1.88 -0.14 0.00 0.02 0.00 0.00 55.97 57.63 1r1o s LYS 313 Cb -0.06 -3.51 -0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1r1o s LYS 313 CO -0.00 -0.49 0.07 -2.30 -0.92 0.00 0.00 175.35 171.70 1r1o n PRO 314 N 4.99 -0.34 -0.81 -1.68 -0.02 -1.26 -2.90 135.00 132.99 1r1o n PRO 314 Ca 0.12 -0.07 -0.02 0.00 -2.02 0.00 0.00 63.50 61.51 1r1o n PRO 314 Cb 0.44 -1.64 -0.01 0.00 -0.02 0.00 0.00 33.50 32.28 1r1o n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r1o n GLU 315 N -0.74 -1.92 -4.01 -0.52 1.02 -1.26 -4.92 120.64 108.29 1r1o n GLU 315 Ca 0.04 0.42 -0.34 0.00 -0.02 0.00 0.00 57.16 57.26 1r1o n GLU 315 Cb 0.55 -4.41 -0.15 0.00 -0.02 0.00 0.00 31.44 27.42 1r1o n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1r1o s THR 316 N -0.90 2.99 -0.64 2.62 2.01 -1.14 -5.06 115.64 115.51 1r1o s THR 316 Ca 0.00 -0.62 -0.19 0.00 0.31 0.00 0.00 61.69 61.18 1r1o s THR 316 Cb 0.00 -2.33 0.10 0.00 0.01 0.00 0.00 72.50 70.28 1r1o s THR 316 CO 0.00 0.46 0.79 -0.62 -0.69 0.00 0.00 174.62 174.56 1r1o s ASP 317 N 1.37 6.24 0.00 3.53 2.15 -1.26 -4.90 116.67 123.80 1r1o s ASP 317 Ca 0.05 -1.45 0.13 0.00 0.43 0.00 0.00 52.55 51.71 1r1o s ASP 317 Cb -0.14 -2.33 0.78 0.00 -0.30 0.00 0.00 42.92 40.93 1r1o s ASP 317 CO -0.06 -1.15 1.25 -1.22 -0.17 0.00 0.00 175.17 173.82 1r1o n TYR 318 N 6.52 0.00 0.70 -5.34 4.02 -1.26 -5.25 117.16 116.55 1r1o n TYR 318 Ca -0.05 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.93 1r1o n TYR 318 Cb 0.44 -0.05 0.07 0.00 -0.02 0.00 0.00 39.34 39.77 1r1o n TYR 318 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13