#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i6t s ILE 7 N 0.00 5.02 -0.38 5.09 -4.36 -1.26 -0.47 121.20 124.84 3i6t s ILE 7 Ca 0.00 0.18 -0.28 0.00 -0.26 0.00 0.00 60.65 60.29 3i6t s ILE 7 Cb 0.00 -3.67 0.02 0.00 1.25 0.00 0.00 42.46 40.06 3i6t s ILE 7 CO 0.00 -0.17 1.06 -0.63 0.24 0.00 0.00 174.94 175.44 3i6t s ILE 8 N -1.92 4.43 -0.07 8.37 1.01 0.72 -0.95 121.20 132.81 3i6t s ILE 8 Ca 0.44 1.46 0.19 0.00 0.00 0.00 0.00 60.65 62.74 3i6t s ILE 8 Cb -0.11 -4.46 -0.28 0.00 0.01 0.00 0.00 42.46 37.62 3i6t s ILE 8 CO 0.26 -0.66 0.33 0.00 0.00 0.00 0.00 174.94 174.88 3i6t n ALA 9 N 7.14 2.42 -2.85 9.38 0.00 0.79 -0.37 120.51 137.03 3i6t n ALA 9 Ca 0.11 -0.65 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 3i6t n ALA 9 Cb 0.48 -0.53 -0.12 0.00 0.00 0.00 0.00 19.45 19.28 3i6t n ALA 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3i6t s GLY 10 N -4.49 0.50 -0.21 0.00 0.00 -0.55 -4.95 107.32 97.62 3i6t s GLY 10 Ca -0.08 -0.72 -0.04 0.00 0.00 0.00 0.00 44.72 43.88 3i6t s GLY 10 CO 0.79 -0.77 0.24 -0.12 0.00 0.00 0.00 173.10 173.24 3i6t s PHE 11 N -1.26 -0.32 -0.03 1.90 5.36 -1.26 -1.02 117.98 121.35 3i6t s PHE 11 Ca -0.09 0.28 0.03 0.00 -0.96 0.00 0.00 56.93 56.19 3i6t s PHE 11 Cb -0.09 -0.33 0.00 0.00 -0.34 0.00 0.00 43.02 42.26 3i6t s PHE 11 CO 0.00 -0.61 -0.11 0.99 -1.46 0.00 0.00 175.22 174.03 3i6t s THR 12 N 2.35 0.96 -0.00 0.12 2.01 -0.26 -4.99 115.64 115.82 3i6t s THR 12 Ca 0.07 -0.46 0.06 0.00 0.31 0.00 0.00 61.69 61.68 3i6t s THR 12 Cb -0.16 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 3i6t s THR 12 CO -0.12 0.29 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.14 3i6t s LEU 13 N 0.12 2.47 -0.12 4.42 1.43 -1.26 -0.78 118.68 124.96 3i6t s LEU 13 Ca -0.03 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 3i6t s LEU 13 Cb -0.09 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.67 3i6t s LEU 13 CO 0.01 0.30 -0.21 0.26 0.23 0.00 0.00 176.35 176.94 3i6t s TRP 14 N -0.77 2.41 -0.32 0.29 0.51 -0.01 -4.99 118.94 116.07 3i6t s TRP 14 Ca 0.12 -1.11 -0.22 0.00 -2.12 0.00 0.00 56.10 52.77 3i6t s TRP 14 Cb -0.10 -1.65 -0.00 0.00 -0.81 0.00 0.00 33.47 30.90 3i6t s TRP 14 CO 0.02 -0.50 0.70 -1.58 -0.51 0.00 0.00 176.95 175.07 3i6t s HIS 15 N 0.69 3.19 0.04 -1.98 5.65 -1.26 -0.90 115.29 120.71 3i6t s HIS 15 Ca -0.11 0.60 0.03 0.00 0.25 0.00 0.00 55.06 55.83 3i6t s HIS 15 Cb -0.16 -3.13 -0.04 0.00 -1.18 0.00 0.00 32.58 28.07 3i6t s HIS 15 CO 0.02 -0.56 0.02 -0.51 -0.65 0.00 0.00 174.74 173.06 3i6t s LEU 16 N 2.79 3.56 -0.21 8.88 1.43 0.05 -1.63 118.68 133.55 3i6t s LEU 16 Ca 0.28 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 3i6t s LEU 16 Cb -0.14 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 43.96 3i6t s LEU 16 CO 0.13 0.23 -0.16 -0.55 0.23 0.00 0.00 176.35 176.24 3i6t s SER 17 N -1.90 3.60 -0.27 2.29 0.15 0.05 -1.77 113.70 115.85 3i6t s SER 17 Ca 0.23 -0.85 -0.04 0.00 0.70 0.00 0.00 55.95 56.00 3i6t s SER 17 Cb -0.12 -1.52 0.02 0.00 -1.71 0.00 0.00 66.02 62.69 3i6t s SER 17 CO 0.14 -0.06 -0.00 -0.76 1.20 0.00 0.00 173.24 173.76 3i6t s LEU 18 N 1.25 3.45 0.61 3.45 1.43 0.85 -4.77 118.68 124.95 3i6t s LEU 18 Ca 0.01 -0.80 -0.19 0.00 -1.03 0.00 0.00 54.13 52.12 3i6t s LEU 18 Cb -0.15 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 3i6t s LEU 18 CO -0.10 -0.15 1.23 -2.84 0.23 0.00 0.00 176.35 174.72 3i6t s PRO 19 N 1.40 2.85 0.19 1.29 0.02 -1.26 -0.76 135.00 138.72 3i6t s PRO 19 Ca 0.01 1.89 0.06 0.00 0.02 0.00 0.00 61.00 62.99 3i6t s PRO 19 Cb -0.17 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 3i6t s PRO 19 CO -0.02 -1.32 -0.12 0.14 -0.33 0.00 0.00 177.00 175.36 3i6t s VAL 20 N -1.54 1.52 -0.58 3.83 -7.23 -1.26 -1.73 120.40 113.40 3i6t s VAL 20 Ca 0.79 -2.15 -0.03 0.00 -1.81 0.00 0.00 61.98 58.78 3i6t s VAL 20 Cb -0.32 -2.02 0.20 0.00 0.56 0.00 0.00 36.38 34.80 3i6t s VAL 20 CO 0.35 -0.61 2.40 0.35 -0.31 0.00 0.00 175.10 177.28 3i6t n THR 21 N -0.34 3.38 0.01 5.32 -2.24 -0.10 -4.80 114.28 115.52 3i6t n THR 21 Ca -0.08 -3.26 0.01 0.00 -2.27 0.00 0.00 64.05 58.45 3i6t n THR 21 Cb 0.61 -1.42 -0.10 0.00 -2.10 0.00 0.00 70.33 67.32 3i6t n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i6t n GLY 33 N 0.22 -1.16 3.46 3.38 0.00 -1.26 -5.11 105.19 104.72 3i6t n GLY 33 Ca 0.50 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 3i6t n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6t s ALA 34 N -3.00 -1.58 -0.02 4.61 0.00 -1.26 -4.55 121.76 115.96 3i6t s ALA 34 Ca -0.05 0.96 0.06 0.00 0.00 0.00 0.00 51.96 52.93 3i6t s ALA 34 Cb 0.09 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 3i6t s ALA 34 CO 0.83 -0.46 -0.19 0.14 0.00 0.00 0.00 175.76 176.09 3i6t s VAL 35 N -1.88 2.71 -0.15 0.00 -7.23 0.06 -4.89 120.40 109.01 3i6t s VAL 35 Ca -0.08 -0.96 -0.06 0.00 -1.81 0.00 0.00 61.98 59.07 3i6t s VAL 35 Cb -0.01 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 3i6t s VAL 35 CO 0.03 0.52 0.07 -1.61 -0.31 0.00 0.00 175.10 173.81 3i6t s GLU 36 N -0.89 3.68 0.23 4.82 2.02 -1.26 -0.11 118.70 127.19 3i6t s GLU 36 Ca 0.12 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 54.82 3i6t s GLU 36 Cb -0.10 -3.14 -0.05 0.00 0.10 0.00 0.00 34.13 30.93 3i6t s GLU 36 CO 0.01 0.48 0.10 0.14 0.02 0.00 0.00 175.26 176.01 3i6t s VAL 37 N -0.20 0.36 -0.06 2.63 -7.23 -0.73 -4.43 120.40 110.74 3i6t s VAL 37 Ca 0.08 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 3i6t s VAL 37 Cb -0.12 -2.55 -0.00 0.00 0.56 0.00 0.00 36.38 34.27 3i6t s VAL 37 CO 0.01 -0.04 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.87 3i6t s VAL 38 N -3.90 1.75 -0.08 1.32 1.01 -0.19 -0.77 120.40 119.53 3i6t s VAL 38 Ca 0.37 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.49 3i6t s VAL 38 Cb 0.07 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 3i6t s VAL 38 CO 0.12 0.49 -0.14 -0.69 0.00 0.00 0.00 175.10 174.88 3i6t s VAL 39 N 0.06 3.03 -0.11 2.92 1.01 -0.08 -0.77 120.40 126.46 3i6t s VAL 39 Ca -0.07 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.21 3i6t s VAL 39 Cb -0.14 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 3i6t s VAL 39 CO 0.04 0.56 -0.13 -0.22 0.00 0.00 0.00 175.10 175.36 3i6t s LEU 40 N -0.26 2.78 -0.13 3.92 2.96 0.08 -0.82 118.68 127.20 3i6t s LEU 40 Ca 0.02 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.67 3i6t s LEU 40 Cb -0.13 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 3i6t s LEU 40 CO 0.03 0.23 -0.16 -0.60 -1.32 0.00 0.00 176.35 174.53 3i6t s ARG 41 N -0.02 3.28 -0.11 1.98 3.52 0.04 -1.20 118.95 126.44 3i6t s ARG 41 Ca -0.03 -0.74 -0.04 0.00 -0.13 0.00 0.00 55.73 54.79 3i6t s ARG 41 Cb -0.14 -2.56 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 3i6t s ARG 41 CO 0.04 0.16 0.05 -0.51 -0.81 0.00 0.00 175.30 174.23 3i6t s LEU 42 N 0.46 3.83 -0.11 -0.88 1.43 -0.18 -1.10 118.68 122.13 3i6t s LEU 42 Ca -0.11 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 3i6t s LEU 42 Cb -0.16 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.16 3i6t s LEU 42 CO 0.05 0.36 -0.22 -1.58 0.23 0.00 0.00 176.35 175.20 3i6t s GLN 43 N -0.77 2.85 0.69 1.70 0.74 -0.19 -1.79 119.66 122.89 3i6t s GLN 43 Ca 0.12 -0.81 -0.10 0.00 0.05 0.00 0.00 55.36 54.63 3i6t s GLN 43 Cb -0.12 -2.21 0.02 0.00 1.10 0.00 0.00 33.01 31.80 3i6t s GLN 43 CO 0.03 0.11 1.04 0.00 -0.55 0.00 0.00 175.29 175.92 3i6t s ALA 44 N 0.52 3.00 0.53 1.58 0.00 0.02 -0.15 121.76 127.26 3i6t s ALA 44 Ca -0.15 -0.53 0.27 0.00 0.00 0.00 0.00 51.96 51.55 3i6t s ALA 44 Cb -0.17 -2.86 1.62 0.00 0.00 0.00 0.00 23.12 21.71 3i6t s ALA 44 CO 0.05 -1.12 2.18 0.38 0.00 0.00 0.00 175.76 177.26 3i6t h ASP 45 N -0.56 0.00 0.70 0.00 3.04 -1.37 0.21 116.42 118.44 3i6t h ASP 45 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 3i6t h ASP 45 Cb 1.27 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.56 3i6t h ASP 45 CO 0.63 0.04 0.00 -1.54 -2.04 0.00 0.00 179.24 176.33 3i6t n SER 46 N -3.90 0.19 0.00 4.15 3.41 -1.26 -4.91 113.62 111.30 3i6t n SER 46 Ca -0.03 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 3i6t n SER 46 Cb 0.13 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 3i6t n SER 46 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i6t n GLY 47 N 0.36 1.58 3.74 5.00 0.00 0.06 -5.07 105.19 110.86 3i6t n GLY 47 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3i6t n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6t s ALA 48 N -2.35 2.54 0.13 4.61 0.00 -1.26 -4.69 121.76 120.75 3i6t s ALA 48 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.22 3i6t s ALA 48 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3i6t s ALA 48 CO 0.00 -1.43 -0.13 0.14 0.00 0.00 0.00 175.76 174.34 3i6t s VAL 49 N -1.41 1.31 -0.02 0.00 -7.23 -1.26 -0.80 120.40 110.99 3i6t s VAL 49 Ca 0.78 -1.79 -0.08 0.00 -1.81 0.00 0.00 61.98 59.08 3i6t s VAL 49 Cb -0.37 -1.59 0.01 0.00 0.56 0.00 0.00 36.38 34.99 3i6t s VAL 49 CO 0.40 -0.48 0.17 -0.83 -0.31 0.00 0.00 175.10 174.06 3i6t s GLY 50 N -2.60 -0.03 0.15 2.32 0.00 -0.74 -4.36 107.32 102.06 3i6t s GLY 50 Ca 0.11 0.11 0.09 0.00 0.00 0.00 0.00 44.72 45.03 3i6t s GLY 50 CO 0.03 -0.02 -0.21 -0.19 0.00 0.00 0.00 173.10 172.71 3i6t s TYR 51 N -0.95 1.96 0.02 1.90 1.51 -1.26 -1.01 117.35 119.51 3i6t s TYR 51 Ca -0.10 -0.42 -0.10 0.00 -1.01 0.00 0.00 57.07 55.43 3i6t s TYR 51 Cb -0.06 -1.01 0.01 0.00 -0.11 0.00 0.00 41.96 40.79 3i6t s TYR 51 CO 0.01 0.33 0.20 0.20 -1.11 0.00 0.00 175.55 175.18 3i6t s GLY 52 N -2.37 -0.01 -0.02 0.71 0.00 -0.34 -3.27 107.32 102.02 3i6t s GLY 52 Ca 0.14 -0.09 0.07 0.00 0.00 0.00 0.00 44.72 44.84 3i6t s GLY 52 CO 0.06 -0.26 -0.24 1.85 0.00 0.00 0.00 173.10 174.51 3i6t s GLU 53 N -1.90 1.93 -0.12 2.90 2.12 -1.26 -0.74 118.70 121.63 3i6t s GLU 53 Ca -0.10 -0.84 0.02 0.00 0.36 0.00 0.00 54.97 54.40 3i6t s GLU 53 Cb -0.04 -1.86 -0.01 0.00 0.26 0.00 0.00 34.13 32.49 3i6t s GLU 53 CO -0.00 0.50 -0.18 0.00 -0.54 0.00 0.00 175.26 175.03 3i6t s ALA 54 N -0.53 2.40 -0.58 6.30 0.00 0.05 -3.72 121.76 125.69 3i6t s ALA 54 Ca 0.08 -0.95 0.06 0.00 0.00 0.00 0.00 51.96 51.15 3i6t s ALA 54 Cb -0.09 -1.04 0.21 0.00 0.00 0.00 0.00 23.12 22.20 3i6t s ALA 54 CO -0.01 0.21 0.55 0.43 0.00 0.00 0.00 175.76 176.94 3i6t n SER 55 N 3.63 2.08 -4.78 0.00 7.64 -1.26 -1.02 113.62 119.91 3i6t n SER 55 Ca -0.19 -3.03 -0.37 0.00 1.01 0.00 0.00 58.87 56.29 3i6t n SER 55 Cb 0.53 -0.67 -0.04 0.00 -1.01 0.00 0.00 64.21 63.01 3i6t n SER 55 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3i6t s PRO 56 N -1.44 4.26 -0.23 1.43 0.02 -1.26 -4.59 135.00 133.20 3i6t s PRO 56 Ca 0.33 1.59 0.02 0.00 0.02 0.00 0.00 61.00 62.96 3i6t s PRO 56 Cb 0.07 -2.69 0.04 0.00 0.02 0.00 0.00 34.50 31.94 3i6t s PRO 56 CO -0.12 -0.07 -0.14 -0.46 -0.33 0.00 0.00 177.00 175.88 3i6t s TRP 57 N -1.54 3.00 0.40 6.54 -0.00 -1.22 -4.79 118.94 121.34 3i6t s TRP 57 Ca 0.55 -2.01 0.12 0.00 -0.00 0.00 0.00 56.10 54.76 3i6t s TRP 57 Cb -0.25 -1.90 0.94 0.00 -0.00 0.00 0.00 33.47 32.27 3i6t s TRP 57 CO 0.31 -0.84 1.93 -0.24 -0.00 0.00 0.00 176.95 178.11 3i6t h VAL 58 N 6.44 0.87 0.00 5.86 3.04 -1.93 0.70 116.25 131.23 3i6t h VAL 58 Ca -0.29 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 3i6t h VAL 58 Cb 1.08 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 3i6t h VAL 58 CO 0.53 0.10 -0.02 1.33 -1.01 0.00 0.00 177.57 178.50 3i6t n VAL 59 N -4.49 0.40 0.00 1.51 0.24 -1.26 -3.92 118.33 110.81 3i6t n VAL 59 Ca 0.13 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 3i6t n VAL 59 Cb 0.43 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 3i6t n VAL 59 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 3i6t n PHE 60 N -2.02 0.00 -0.03 6.34 -0.00 0.05 -4.90 117.46 116.89 3i6t n PHE 60 Ca 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.43 3i6t n PHE 60 Cb 0.40 0.02 -0.14 0.00 -0.00 0.00 0.00 39.48 39.77 3i6t n PHE 60 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 3i6t n THR 61 N -2.30 1.49 0.00 -2.13 -2.24 -0.09 -5.01 114.28 104.00 3i6t n THR 61 Ca 0.00 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 3i6t n THR 61 Cb 0.00 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 3i6t n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i6t n GLY 62 N 1.58 2.67 3.83 3.38 0.00 -0.99 -4.55 105.19 111.10 3i6t n GLY 62 Ca -0.20 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 3i6t n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i6t s SER 63 N 0.00 5.28 0.35 1.61 1.04 -1.26 -3.22 113.70 117.50 3i6t s SER 63 Ca 0.00 1.45 0.07 0.00 0.48 0.00 0.00 55.95 57.96 3i6t s SER 63 Cb 0.00 -2.31 0.65 0.00 0.10 0.00 0.00 66.02 64.46 3i6t s SER 63 CO 0.00 -1.49 1.85 1.62 0.98 0.00 0.00 173.24 176.20 3i6t h VAL 64 N -0.75 1.22 -0.72 5.02 3.04 -1.94 -2.13 116.25 119.98 3i6t h VAL 64 Ca -0.45 -0.98 -0.06 0.00 -1.01 0.00 0.00 66.70 64.20 3i6t h VAL 64 Cb 1.23 1.28 -0.03 0.00 -2.01 0.00 0.00 31.29 31.76 3i6t h VAL 64 CO 0.59 0.31 0.20 -0.33 -1.01 0.00 0.00 177.57 177.33 3i6t h GLU 65 N 0.28 1.14 -0.07 4.17 3.07 -1.99 0.14 114.58 121.32 3i6t h GLU 65 Ca 0.05 -0.26 0.01 0.00 -0.50 0.00 0.00 59.36 58.66 3i6t h GLU 65 Cb 0.49 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 3i6t h GLU 65 CO 0.03 0.99 0.02 0.00 -1.40 0.00 0.00 179.01 178.64 3i6t h ALA 66 N 1.10 0.07 -0.55 3.43 0.00 -1.84 -0.94 119.26 120.52 3i6t h ALA 66 Ca 0.23 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3i6t h ALA 66 Cb 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3i6t h ALA 66 CO -0.00 -0.45 0.24 1.15 0.00 0.00 0.00 179.25 180.18 3i6t h THR 67 N 0.05 1.21 -0.57 0.00 2.02 -1.17 -0.81 112.91 113.64 3i6t h THR 67 Ca 0.03 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 3i6t h THR 67 Cb 0.02 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 3i6t h THR 67 CO -0.04 0.25 0.30 0.22 0.37 0.00 0.00 175.52 176.62 3i6t h TYR 68 N 0.75 0.80 -0.32 3.16 3.20 -0.86 -2.67 116.97 121.04 3i6t h TYR 68 Ca 0.19 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.87 3i6t h TYR 68 Cb 0.17 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 3i6t h TYR 68 CO 0.00 0.60 -0.44 0.00 -1.64 0.00 0.00 178.16 176.68 3i6t h ALA 69 N 1.13 0.62 -0.44 1.82 0.00 -0.96 0.21 119.26 121.63 3i6t h ALA 69 Ca 0.20 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.73 3i6t h ALA 69 Cb 0.08 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 3i6t h ALA 69 CO -0.03 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.73 3i6t h ALA 70 N 0.84 0.20 -0.05 0.00 0.00 -1.04 -0.56 119.26 118.66 3i6t h ALA 70 Ca 0.04 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3i6t h ALA 70 Cb 1.01 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 3i6t h ALA 70 CO 0.10 -0.51 -0.03 -0.07 0.00 0.00 0.00 179.25 178.74 3i6t h LEU 71 N -0.07 0.11 -0.33 0.00 3.38 -1.26 0.11 115.31 117.25 3i6t h LEU 71 Ca 0.22 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 3i6t h LEU 71 Cb 0.40 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3i6t h LEU 71 CO -0.49 0.52 -0.33 -0.78 0.09 0.00 0.00 178.44 177.45 3i6t h ASP 72 N -0.31 0.86 0.00 -0.43 3.58 -0.19 -1.25 116.42 118.69 3i6t h ASP 72 Ca 0.01 -0.47 -0.32 0.00 0.42 0.00 0.00 57.03 56.67 3i6t h ASP 72 Cb 0.49 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 41.24 3i6t h ASP 72 CO 0.01 1.16 -2.16 -1.14 -2.88 0.00 0.00 179.24 174.23 3i6t n ARG 73 N -4.17 0.48 -0.05 0.28 0.63 -0.25 -4.43 116.66 109.15 3i6t n ARG 73 Ca -0.03 0.15 -0.20 0.00 -0.92 0.00 0.00 57.85 56.84 3i6t n ARG 73 Cb 0.51 -1.35 -0.13 0.00 0.45 0.00 0.00 32.46 31.94 3i6t n ARG 73 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3i6t n TYR 74 N -3.40 0.73 0.02 -0.14 4.02 -0.96 -4.51 117.16 112.92 3i6t n TYR 74 Ca -0.38 0.15 -0.18 0.00 -0.01 0.00 0.00 57.90 57.49 3i6t n TYR 74 Cb 0.85 -1.09 -0.14 0.00 -0.02 0.00 0.00 39.34 38.93 3i6t n TYR 74 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3i6t h LEU 75 N 0.03 0.35 -0.81 7.72 3.38 -0.85 -3.38 115.31 121.76 3i6t h LEU 75 Ca -0.49 -0.69 0.12 0.00 0.09 0.00 0.00 57.88 56.91 3i6t h LEU 75 Cb 1.97 -0.12 -0.13 0.00 0.09 0.00 0.00 40.66 42.48 3i6t h LEU 75 CO 0.01 1.61 -0.42 -0.09 0.09 0.00 0.00 178.44 179.63 3i6t h ARG 76 N 0.06 -0.09 0.00 1.13 2.43 -1.43 0.80 114.38 117.28 3i6t h ARG 76 Ca -0.35 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3i6t h ARG 76 Cb 2.04 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.61 3i6t h ARG 76 CO 0.11 -0.06 0.00 -1.00 -1.51 0.00 0.00 179.97 177.51 3i6t h PRO 77 N -0.10 0.00 0.00 0.20 0.13 -1.79 -0.64 132.00 129.80 3i6t h PRO 77 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 3i6t h PRO 77 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3i6t h PRO 77 CO -0.84 0.00 -0.56 1.28 -0.23 0.00 0.00 178.00 177.64 3i6t n LEU 78 N -2.32 0.55 -0.08 1.56 4.77 0.20 -4.41 117.00 117.28 3i6t n LEU 78 Ca 0.02 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 3i6t n LEU 78 Cb 0.25 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 3i6t n LEU 78 CO 0.21 0.07 -1.06 0.52 -1.33 0.00 0.00 177.39 175.81 3i6t n VAL 79 N -1.68 0.94 -1.85 4.08 0.31 -0.77 -4.84 118.33 114.52 3i6t n VAL 79 Ca 0.05 -0.32 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 3i6t n VAL 79 Cb 0.37 -1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 31.98 3i6t n VAL 79 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3i6t s LEU 80 N -6.28 4.37 0.00 7.52 1.43 -0.31 -1.99 118.68 123.42 3i6t s LEU 80 Ca -0.23 2.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 3i6t s LEU 80 Cb 0.07 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.68 3i6t s LEU 80 CO 0.35 -0.87 0.00 0.61 0.23 0.00 0.00 176.35 176.67 3i6t n GLY 81 N 3.30 1.21 3.87 -3.19 0.00 0.50 -4.92 105.19 105.95 3i6t n GLY 81 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3i6t n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i6t s ARG 82 N -0.50 3.78 0.14 1.61 1.81 -0.84 -4.67 118.95 120.28 3i6t s ARG 82 Ca 0.00 0.58 -0.30 0.00 -1.72 0.00 0.00 55.73 54.28 3i6t s ARG 82 Cb 0.00 -2.31 -0.07 0.00 -0.45 0.00 0.00 34.95 32.12 3i6t s ARG 82 CO 0.00 -0.15 1.27 0.00 -0.68 0.00 0.00 175.30 175.74 3i6t s ALA 83 N -2.52 3.48 0.36 2.13 0.00 -1.26 -0.20 121.76 123.74 3i6t s ALA 83 Ca 0.53 1.00 0.19 0.00 0.00 0.00 0.00 51.96 53.67 3i6t s ALA 83 Cb -0.10 -3.47 0.99 0.00 0.00 0.00 0.00 23.12 20.54 3i6t s ALA 83 CO 0.34 -0.48 1.91 -0.24 0.00 0.00 0.00 175.76 177.29 3i6t h VAL 84 N 4.07 0.94 0.00 0.00 3.04 -1.11 -1.62 116.25 121.58 3i6t h VAL 84 Ca -0.43 -0.99 0.00 0.00 -1.01 0.00 0.00 66.70 64.27 3i6t h VAL 84 Cb 1.21 1.57 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 3i6t h VAL 84 CO 0.80 0.26 0.00 1.23 -1.01 0.00 0.00 177.57 178.85 3i6t h GLY 85 N 1.13 0.00 -1.58 3.17 0.00 -1.92 -2.81 103.07 101.06 3i6t h GLY 85 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3i6t h GLY 85 CO 0.03 0.00 0.02 1.22 0.00 0.00 0.00 176.54 177.82 3i6t n ASP 86 N -2.70 2.01 -0.34 0.19 8.00 -0.61 -4.56 116.55 118.53 3i6t n ASP 86 Ca -0.00 -2.14 0.14 0.00 0.71 0.00 0.00 54.79 53.50 3i6t n ASP 86 Cb 0.18 -0.53 0.28 0.00 -0.02 0.00 0.00 41.12 41.03 3i6t n ASP 86 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3i6t h HIS 87 N 0.39 -0.10 -0.33 1.24 -0.00 -1.69 0.78 115.15 115.44 3i6t h HIS 87 Ca 0.02 0.07 -0.14 0.00 -0.00 0.00 0.00 60.37 60.33 3i6t h HIS 87 Cb 0.84 0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.44 3i6t h HIS 87 CO 0.15 -0.44 -0.36 0.00 -0.00 0.00 0.00 177.93 177.29 3i6t h ALA 88 N 1.99 0.75 -0.29 5.26 0.00 -1.90 -1.99 119.26 123.08 3i6t h ALA 88 Ca 0.59 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 3i6t h ALA 88 Cb 1.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3i6t h ALA 88 CO -0.94 0.66 -0.52 0.00 0.00 0.00 0.00 179.25 178.45 3i6t h ALA 89 N 0.97 0.53 -0.45 0.00 0.00 -1.30 -2.52 119.26 116.49 3i6t h ALA 89 Ca 0.06 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.51 3i6t h ALA 89 Cb 0.90 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3i6t h ALA 89 CO 0.08 0.68 0.20 0.82 0.00 0.00 0.00 179.25 181.03 3i6t h ILE 90 N 0.64 0.91 -0.13 0.00 2.04 -0.75 -1.26 117.51 118.97 3i6t h ILE 90 Ca 0.02 -0.14 -0.12 0.00 1.00 0.00 0.00 64.86 65.63 3i6t h ILE 90 Cb 1.11 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3i6t h ILE 90 CO 0.11 0.07 -0.44 0.24 0.00 0.00 0.00 178.15 178.14 3i6t h MET 91 N 0.39 0.29 -0.53 2.37 2.86 -1.29 0.98 114.93 120.01 3i6t h MET 91 Ca 0.20 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3i6t h MET 91 Cb 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 3i6t h MET 91 CO -0.17 0.68 0.32 0.93 1.06 0.00 0.00 176.91 179.73 3i6t h GLU 92 N 0.24 0.63 -0.50 1.72 4.39 -1.17 -1.18 114.58 118.72 3i6t h GLU 92 Ca 0.02 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 3i6t h GLU 92 Cb 0.87 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 3i6t h GLU 92 CO 0.07 0.41 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.83 3i6t h ASP 93 N 0.64 0.87 -0.35 1.42 3.32 -0.64 -2.71 116.42 118.96 3i6t h ASP 93 Ca 0.21 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 3i6t h ASP 93 Cb 0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3i6t h ASP 93 CO -0.08 0.96 0.09 0.00 -1.72 0.00 0.00 179.24 178.49 3i6t h ALA 94 N 1.12 0.46 -0.93 3.45 0.00 -0.57 -1.34 119.26 121.45 3i6t h ALA 94 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3i6t h ALA 94 Cb 0.57 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3i6t h ALA 94 CO 0.03 0.13 0.55 0.00 0.00 0.00 0.00 179.25 179.96 3i6t h ARG 95 N 0.41 1.27 0.00 0.00 3.08 -1.09 -2.74 114.38 115.31 3i6t h ARG 95 Ca 0.11 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 3i6t h ARG 95 Cb 0.30 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3i6t h ARG 95 CO 0.00 0.89 -0.31 0.00 -1.07 0.00 0.00 179.97 179.48 3i6t h ALA 96 N 1.30 0.88 0.00 0.04 0.00 -1.25 -3.33 119.26 116.90 3i6t h ALA 96 Ca 0.33 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3i6t h ALA 96 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3i6t h ALA 96 CO -0.06 0.39 -0.30 0.00 0.00 0.00 0.00 179.25 179.28 3i6t h ALA 97 N 1.69 0.83 -2.71 0.00 0.00 -0.93 -3.45 119.26 114.69 3i6t h ALA 97 Ca -0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 3i6t h ALA 97 Cb 1.03 -0.05 -0.27 0.00 0.00 0.00 0.00 17.79 18.50 3i6t h ALA 97 CO 0.04 0.37 -0.35 0.54 0.00 0.00 0.00 179.25 179.86 3i6t s VAL 98 N -3.14 -0.10 0.45 0.00 0.11 -1.23 -5.01 120.40 111.48 3i6t s VAL 98 Ca 0.04 0.12 -0.22 0.00 -2.93 0.00 0.00 61.98 59.00 3i6t s VAL 98 Cb 0.07 -0.57 -0.09 0.00 -1.53 0.00 0.00 36.38 34.26 3i6t s VAL 98 CO 0.70 0.05 1.02 0.00 -3.33 0.00 0.00 175.10 173.54 3i6t s ALA 99 N 1.52 2.97 0.00 1.54 0.00 -1.26 -4.83 121.76 121.70 3i6t s ALA 99 Ca -0.08 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.46 3i6t s ALA 99 Cb -0.09 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.80 3i6t s ALA 99 CO -0.12 -0.17 0.00 0.72 0.00 0.00 0.00 175.76 176.19 3i6t n HIS 100 N -0.61 0.00 -3.89 0.00 -0.00 -1.26 -4.89 115.22 104.57 3i6t n HIS 100 Ca 0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.52 3i6t n HIS 100 Cb 0.52 0.06 0.01 0.00 -0.00 0.00 0.00 29.99 30.59 3i6t n HIS 100 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3i6t h THR 102 N -1.91 0.88 -0.33 0.00 1.35 -1.86 -2.01 112.91 109.02 3i6t h THR 102 Ca -0.60 -0.64 -0.05 0.00 -0.55 0.00 0.00 66.41 64.58 3i6t h THR 102 Cb 1.37 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 69.15 3i6t h THR 102 CO 0.64 0.17 0.02 -0.33 -0.25 0.00 0.00 175.52 175.77 3i6t h GLU 103 N 0.00 0.57 -1.01 4.72 3.07 -1.82 0.20 114.58 120.31 3i6t h GLU 103 Ca -0.00 -0.17 0.06 0.00 -0.50 0.00 0.00 59.36 58.75 3i6t h GLU 103 Cb 0.35 -0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.14 3i6t h GLU 103 CO 0.02 0.68 0.65 0.00 -1.40 0.00 0.00 179.01 178.97 3i6t h ALA 104 N 0.86 1.38 -0.36 3.43 0.00 -1.74 -0.96 119.26 121.88 3i6t h ALA 104 Ca 0.10 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 3i6t h ALA 104 Cb 0.41 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3i6t h ALA 104 CO 0.01 0.48 -0.42 0.87 0.00 0.00 0.00 179.25 180.19 3i6t h LYS 105 N 1.21 0.90 -0.80 0.00 1.57 -1.13 -2.25 116.57 116.07 3i6t h LYS 105 Ca 0.43 -0.50 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3i6t h LYS 105 Cb 0.12 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 3i6t h LYS 105 CO -0.16 1.15 0.50 0.00 -0.57 0.00 0.00 179.45 180.36 3i6t h ALA 106 N 0.78 1.02 -0.60 3.86 0.00 -0.60 -1.00 119.26 122.73 3i6t h ALA 106 Ca 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3i6t h ALA 106 Cb 1.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 3i6t h ALA 106 CO 0.10 0.47 0.30 0.00 0.00 0.00 0.00 179.25 180.13 3i6t h ALA 107 N 1.27 0.77 -0.34 0.00 0.00 -0.97 0.12 119.26 120.11 3i6t h ALA 107 Ca 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3i6t h ALA 107 Cb -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3i6t h ALA 107 CO -0.06 0.32 0.15 1.25 0.00 0.00 0.00 179.25 180.92 3i6t h LEU 108 N 0.82 0.45 -0.60 0.00 5.85 -1.23 -0.75 115.31 119.84 3i6t h LEU 108 Ca 0.21 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 3i6t h LEU 108 Cb 0.09 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3i6t h LEU 108 CO -0.03 0.46 0.19 -0.78 -0.34 0.00 0.00 178.44 177.95 3i6t h ASP 109 N 0.40 0.87 -0.20 1.25 3.58 -0.90 -0.51 116.42 120.92 3i6t h ASP 109 Ca 0.11 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 3i6t h ASP 109 Cb 0.14 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 3i6t h ASP 109 CO -0.01 0.84 0.12 0.74 -2.88 0.00 0.00 179.24 178.05 3i6t h THR 110 N 0.86 1.08 -0.72 2.25 2.02 -0.58 -1.54 112.91 116.27 3i6t h THR 110 Ca 0.20 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 3i6t h THR 110 Cb 0.28 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3i6t h THR 110 CO -0.01 0.08 0.25 0.00 0.37 0.00 0.00 175.52 176.22 3i6t h ALA 111 N 1.03 1.08 -0.33 6.16 0.00 -0.98 0.90 119.26 127.12 3i6t h ALA 111 Ca 0.07 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3i6t h ALA 111 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3i6t h ALA 111 CO -0.01 0.64 0.21 -0.07 0.00 0.00 0.00 179.25 180.01 3i6t h LEU 112 N 1.06 0.35 -0.34 0.00 3.38 -0.91 -0.51 115.31 118.34 3i6t h LEU 112 Ca 0.24 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 3i6t h LEU 112 Cb 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3i6t h LEU 112 CO -0.01 0.25 0.04 1.88 0.09 0.00 0.00 178.44 180.69 3i6t h TYR 113 N 0.42 0.61 -0.10 1.13 0.05 -0.96 -1.40 116.97 116.72 3i6t h TYR 113 Ca 0.12 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.82 3i6t h TYR 113 Cb -0.03 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 3i6t h TYR 113 CO -0.06 0.65 0.03 0.22 -1.05 0.00 0.00 178.16 177.95 3i6t h ASP 114 N 0.39 0.02 -0.38 3.88 3.58 -0.78 -0.00 116.42 123.13 3i6t h ASP 114 Ca 0.10 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.56 3i6t h ASP 114 Cb 0.39 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 3i6t h ASP 114 CO 0.01 0.03 0.24 0.25 -2.88 0.00 0.00 179.24 176.89 3i6t h LEU 115 N 0.07 0.45 -0.82 2.28 5.85 -1.04 -0.66 115.31 121.45 3i6t h LEU 115 Ca 0.04 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 3i6t h LEU 115 Cb 0.03 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3i6t h LEU 115 CO -0.05 0.35 -0.28 0.03 -0.34 0.00 0.00 178.44 178.15 3i6t h ARG 116 N 0.51 0.57 -0.39 1.25 3.08 -1.13 -1.26 114.38 117.00 3i6t h ARG 116 Ca 0.14 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 3i6t h ARG 116 Cb -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3i6t h ARG 116 CO -0.03 0.79 -0.27 0.00 -1.07 0.00 0.00 179.97 179.39 3i6t h ALA 117 N 1.20 0.77 -0.06 0.04 0.00 -0.82 -1.63 119.26 118.76 3i6t h ALA 117 Ca 0.06 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 3i6t h ALA 117 Cb 0.74 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3i6t h ALA 117 CO 0.06 0.65 -0.76 0.00 0.00 0.00 0.00 179.25 179.20 3i6t h ARG 118 N 0.71 0.38 -0.78 0.00 3.08 -1.03 0.10 114.38 116.85 3i6t h ARG 118 Ca 0.09 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 3i6t h ARG 118 Cb 0.82 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 3i6t h ARG 118 CO 0.07 0.98 0.41 0.82 -1.07 0.00 0.00 179.97 181.18 3i6t h ILE 119 N 0.25 1.23 0.00 2.04 2.04 -1.12 -2.87 117.51 119.09 3i6t h ILE 119 Ca -0.04 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3i6t h ILE 119 Cb 1.35 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3i6t h ILE 119 CO 0.13 0.27 -0.41 0.00 0.00 0.00 0.00 178.15 178.14 3i6t n ALA 120 N -2.42 2.84 -1.99 1.87 0.00 -0.62 -4.95 120.51 115.23 3i6t n ALA 120 Ca 0.08 -0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 3i6t n ALA 120 Cb 0.11 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 3i6t n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i6t n GLY 121 N 1.38 0.21 3.35 0.00 0.00 0.11 -5.06 105.19 105.18 3i6t n GLY 121 Ca 0.05 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 3i6t n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i6t s VAL 122 N -2.33 1.89 0.64 1.61 -7.23 0.13 -4.69 120.40 110.42 3i6t s VAL 122 Ca 0.00 -2.01 -0.16 0.00 -1.81 0.00 0.00 61.98 57.99 3i6t s VAL 122 Cb 0.00 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 3i6t s VAL 122 CO 0.00 -0.36 1.14 -2.16 -0.31 0.00 0.00 175.10 173.40 3i6t s PRO 123 N -3.00 2.81 0.26 4.82 0.04 -1.21 -0.85 135.00 137.87 3i6t s PRO 123 Ca 0.18 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 62.72 3i6t s PRO 123 Cb -0.05 -1.94 0.48 0.00 0.04 0.00 0.00 34.50 33.03 3i6t s PRO 123 CO 0.07 -1.27 1.80 0.28 0.04 0.00 0.00 177.00 177.93 3i6t h VAL 124 N 0.25 0.85 -0.73 -0.36 2.07 -1.56 -0.81 116.25 115.97 3i6t h VAL 124 Ca -0.48 -0.27 0.21 0.00 0.82 0.00 0.00 66.70 66.99 3i6t h VAL 124 Cb 1.26 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3i6t h VAL 124 CO 0.54 0.14 0.59 4.11 0.02 0.00 0.00 177.57 182.97 3i6t h TRP 125 N 0.78 0.00 0.00 1.57 5.08 -1.87 0.19 115.95 121.70 3i6t h TRP 125 Ca 0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.41 3i6t h TRP 125 Cb 0.50 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.66 3i6t h TRP 125 CO -0.06 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.10 3i6t n ALA 126 N -2.58 1.70 0.99 0.11 0.00 -0.31 -1.85 120.51 118.56 3i6t n ALA 126 Ca 0.15 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.69 3i6t n ALA 126 Cb 0.85 -1.29 0.07 0.00 0.00 0.00 0.00 19.45 19.08 3i6t n ALA 126 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3i6t n LEU 127 N -1.71 2.69 -0.59 0.00 4.77 0.67 -4.24 117.00 118.58 3i6t n LEU 127 Ca 0.03 -0.93 0.07 0.00 -0.03 0.00 0.00 56.01 55.16 3i6t n LEU 127 Cb 0.20 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.47 3i6t n LEU 127 CO 0.16 0.46 0.64 0.18 -1.33 0.00 0.00 177.39 177.50 3i6t n LEU 128 N 0.92 3.19 0.00 2.23 4.77 -0.77 -4.93 117.00 122.40 3i6t n LEU 128 Ca 0.12 -2.69 0.00 0.00 -0.03 0.00 0.00 56.01 53.41 3i6t n LEU 128 Cb 0.55 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3i6t n LEU 128 CO 0.19 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 3i6t n GLY 129 N -0.44 0.93 6.59 -0.72 0.00 -1.23 -4.86 105.19 105.46 3i6t n GLY 129 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3i6t n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i6t n GLY 130 N -0.78 -2.03 3.44 -0.02 0.00 -0.79 -5.00 105.19 100.01 3i6t n GLY 130 Ca 0.00 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 3i6t n GLY 130 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3i6t s ARG 131 N 0.00 2.12 -0.00 1.61 3.52 -1.26 -4.10 118.95 120.84 3i6t s ARG 131 Ca 0.00 -0.94 0.03 0.00 -0.13 0.00 0.00 55.73 54.69 3i6t s ARG 131 Cb 0.00 -2.19 -0.03 0.00 -1.56 0.00 0.00 34.95 31.17 3i6t s ARG 131 CO 0.00 0.55 0.10 0.00 -0.81 0.00 0.00 175.30 175.14 3i6t s ARG 133 N -1.48 0.72 0.00 0.00 1.70 -1.22 -5.05 118.95 113.63 3i6t s ARG 133 Ca 0.00 0.04 0.14 0.00 -0.47 0.00 0.00 55.73 55.45 3i6t s ARG 133 Cb 0.02 0.33 0.10 0.00 -0.57 0.00 0.00 34.95 34.83 3i6t s ARG 133 CO 0.11 -0.19 0.94 -0.40 -1.08 0.00 0.00 175.30 174.68 3i6t n ASP 134 N 1.47 2.14 -3.95 -2.89 5.68 -1.26 -4.73 116.55 113.01 3i6t n ASP 134 Ca -0.20 -1.57 -0.10 0.00 -0.50 0.00 0.00 54.79 52.42 3i6t n ASP 134 Cb 0.56 0.04 -0.12 0.00 -1.14 0.00 0.00 41.12 40.47 3i6t n ASP 134 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3i6t s ARG 135 N -1.25 0.24 -0.09 0.11 0.52 -1.26 -1.40 118.95 115.82 3i6t s ARG 135 Ca 0.16 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 3i6t s ARG 135 Cb 0.12 0.09 0.02 0.00 0.52 0.00 0.00 34.95 35.70 3i6t s ARG 135 CO 0.20 -0.04 -0.08 0.42 0.02 0.00 0.00 175.30 175.82 3i6t s ILE 136 N -1.13 0.94 0.34 1.52 1.01 -0.25 -4.95 121.20 118.68 3i6t s ILE 136 Ca -0.12 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 3i6t s ILE 136 Cb -0.08 -0.94 -0.11 0.00 0.01 0.00 0.00 42.46 41.34 3i6t s ILE 136 CO -0.01 0.34 1.54 -2.65 0.00 0.00 0.00 174.94 174.16 3i6t n PRO 137 N 4.52 2.69 -4.33 2.79 -0.02 -1.26 -0.42 135.00 138.97 3i6t n PRO 137 Ca -0.17 0.95 -0.35 0.00 -2.02 0.00 0.00 63.50 61.91 3i6t n PRO 137 Cb 0.51 -2.70 -0.09 0.00 -0.02 0.00 0.00 33.50 31.19 3i6t n PRO 137 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3i6t s LEU 138 N -1.28 3.62 -0.04 2.45 2.96 -0.41 -1.26 118.68 124.72 3i6t s LEU 138 Ca 0.58 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.65 3i6t s LEU 138 Cb -0.49 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 3i6t s LEU 138 CO 0.56 0.35 -0.08 -0.55 -1.32 0.00 0.00 176.35 175.32 3i6t s SER 139 N -0.72 4.57 -0.06 3.68 0.15 0.64 -3.74 113.70 118.22 3i6t s SER 139 Ca 0.11 -0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.72 3i6t s SER 139 Cb -0.12 -1.10 -0.02 0.00 -1.71 0.00 0.00 66.02 63.08 3i6t s SER 139 CO 0.02 0.33 -0.22 0.00 1.20 0.00 0.00 173.24 174.57 3i6t s SER 141 N -0.30 7.51 -0.37 0.00 0.01 -1.26 -1.75 113.70 117.54 3i6t s SER 141 Ca 0.01 1.88 -0.01 0.00 1.31 0.00 0.00 55.95 59.14 3i6t s SER 141 Cb -0.13 -2.59 0.09 0.00 0.21 0.00 0.00 66.02 63.61 3i6t s SER 141 CO 0.03 0.07 0.13 -0.63 0.41 0.00 0.00 173.24 173.24 3i6t s ILE 142 N -1.35 3.01 0.00 1.44 -1.09 0.19 -4.89 121.20 118.50 3i6t s ILE 142 Ca 0.44 -1.97 0.00 0.00 -2.23 0.00 0.00 60.65 56.90 3i6t s ILE 142 Cb -0.23 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 3i6t s ILE 142 CO 0.28 -0.54 0.50 0.00 -1.23 0.00 0.00 174.94 173.95 3i6t n ALA 143 N 4.53 1.03 -2.56 9.38 0.00 -1.26 -1.29 120.51 130.34 3i6t n ALA 143 Ca -0.03 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 3i6t n ALA 143 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 3i6t n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3i6t s ASP 144 N -0.12 7.28 0.47 0.00 -1.08 -1.26 -4.92 116.67 117.04 3i6t s ASP 144 Ca 0.00 1.80 0.14 0.00 -0.52 0.00 0.00 52.55 53.97 3i6t s ASP 144 Cb 0.00 -2.58 1.12 0.00 -1.46 0.00 0.00 42.92 40.01 3i6t s ASP 144 CO 0.00 -0.31 2.07 1.55 0.52 0.00 0.00 175.17 179.00 3i6t h PRO 145 N 6.65 0.23 -5.91 4.34 0.13 -2.00 -3.33 132.00 132.12 3i6t h PRO 145 Ca -0.41 -0.01 -0.59 0.00 -0.87 0.00 0.00 66.00 64.11 3i6t h PRO 145 Cb 1.22 -0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 3i6t h PRO 145 CO 0.77 0.15 0.73 0.34 -0.23 0.00 0.00 178.00 179.76 3i6t s ASP 146 N -6.70 6.24 0.46 1.44 -1.08 -1.26 -4.90 116.67 110.88 3i6t s ASP 146 Ca -0.06 -0.56 0.23 0.00 -0.52 0.00 0.00 52.55 51.63 3i6t s ASP 146 Cb 0.18 -2.47 1.13 0.00 -1.46 0.00 0.00 42.92 40.29 3i6t s ASP 146 CO 0.71 -1.49 1.94 0.15 0.52 0.00 0.00 175.17 177.00 3i6t h PHE 147 N 9.62 0.00 -0.41 -5.34 3.57 -2.00 -2.79 116.94 119.58 3i6t h PHE 147 Ca -0.27 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.10 3i6t h PHE 147 Cb 1.06 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 3i6t h PHE 147 CO 1.00 0.21 -0.25 -0.44 -2.23 0.00 0.00 178.31 176.60 3i6t h ASP 148 N 0.00 0.88 -0.71 0.41 3.32 -1.92 0.12 116.42 118.52 3i6t h ASP 148 Ca -0.00 -0.34 0.08 0.00 0.02 0.00 0.00 57.03 56.79 3i6t h ASP 148 Cb 0.54 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.78 3i6t h ASP 148 CO 0.03 1.09 0.36 0.11 -1.72 0.00 0.00 179.24 179.11 3i6t h LYS 149 N 0.74 0.61 -0.10 3.56 1.79 -1.90 -1.51 116.57 119.76 3i6t h LYS 149 Ca 0.09 -0.04 -0.13 0.00 -2.18 0.00 0.00 60.65 58.40 3i6t h LYS 149 Cb 0.80 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.30 3i6t h LYS 149 CO 0.07 0.41 -0.50 -0.44 -1.08 0.00 0.00 179.45 177.90 3i6t h ASP 150 N 0.63 0.30 -0.25 0.86 3.32 -1.39 -0.60 116.42 119.30 3i6t h ASP 150 Ca 0.34 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 3i6t h ASP 150 Cb 0.32 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3i6t h ASP 150 CO -0.25 0.75 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.94 3i6t h LEU 151 N 0.22 0.54 -0.33 1.55 3.38 -0.37 0.19 115.31 120.50 3i6t h LEU 151 Ca 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3i6t h LEU 151 Cb 0.96 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 3i6t h LEU 151 CO 0.08 0.63 0.15 0.00 0.09 0.00 0.00 178.44 179.39 3i6t h ALA 152 N 1.44 0.42 -0.86 1.53 0.00 -0.85 -2.79 119.26 118.15 3i6t h ALA 152 Ca 0.11 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3i6t h ALA 152 Cb 0.38 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 3i6t h ALA 152 CO 0.01 -0.00 0.56 1.25 0.00 0.00 0.00 179.25 181.08 3i6t h LEU 153 N 0.39 0.94 -1.64 0.00 5.85 -0.47 -1.92 115.31 118.46 3i6t h LEU 153 Ca 0.11 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3i6t h LEU 153 Cb 0.14 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3i6t h LEU 153 CO -0.01 0.66 0.18 0.24 -0.34 0.00 0.00 178.44 179.16 3i6t h MET 154 N 1.10 0.41 -0.25 1.25 2.86 -0.37 -0.76 114.93 119.18 3i6t h MET 154 Ca 0.33 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.89 3i6t h MET 154 Cb -0.03 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 3i6t h MET 154 CO -0.09 0.30 -0.05 1.96 1.06 0.00 0.00 176.91 180.09 3i6t h GLN 155 N 0.42 0.47 0.30 1.72 1.08 -1.22 -0.32 115.11 117.57 3i6t h GLN 155 Ca 0.11 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 3i6t h GLN 155 Cb -0.00 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 3i6t h GLN 155 CO -0.02 0.69 -0.25 -0.09 -0.95 0.00 0.00 178.83 178.21 3i6t h ARG 156 N 0.22 -0.54 -0.56 1.46 2.43 -1.25 0.52 114.38 116.66 3i6t h ARG 156 Ca 0.06 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.37 3i6t h ARG 156 Cb 0.51 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.10 3i6t h ARG 156 CO 0.02 -0.36 0.10 -0.07 -1.51 0.00 0.00 179.97 178.15 3i6t h LEU 157 N -0.56 -0.03 -0.29 3.80 3.38 -1.10 0.22 115.31 120.73 3i6t h LEU 157 Ca -0.02 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3i6t h LEU 157 Cb 0.50 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3i6t h LEU 157 CO -0.02 0.00 0.17 -0.61 0.09 0.00 0.00 178.44 178.07 3i6t h GLN 158 N 0.23 0.34 -0.52 1.13 4.15 -0.75 -1.78 115.11 117.90 3i6t h GLN 158 Ca 0.29 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.69 3i6t h GLN 158 Cb 0.42 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 3i6t h GLN 158 CO -0.39 0.22 0.32 -0.44 -1.93 0.00 0.00 178.83 176.61 3i6t h ASP 159 N 0.35 0.61 -0.04 -0.69 3.32 0.30 -1.49 116.42 118.77 3i6t h ASP 159 Ca 0.11 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3i6t h ASP 159 Cb -0.01 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.39 3i6t h ASP 159 CO -0.05 0.46 0.00 0.47 -1.72 0.00 0.00 179.24 178.40 3i6t n ASP 160 N -4.44 0.34 -0.42 6.45 8.00 0.67 -4.91 116.55 122.24 3i6t n ASP 160 Ca 0.05 -1.60 -0.05 0.00 0.71 0.00 0.00 54.79 53.90 3i6t n ASP 160 Cb 0.07 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.12 3i6t n ASP 160 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3i6t n ASP 161 N -0.51 -4.98 -4.71 -2.24 8.00 -0.56 -3.09 116.55 108.46 3i6t n ASP 161 Ca 0.12 0.13 -0.42 0.00 0.71 0.00 0.00 54.79 55.33 3i6t n ASP 161 Cb 0.10 -2.96 -0.03 0.00 -0.02 0.00 0.00 41.12 38.22 3i6t n ASP 161 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3i6t s VAL 162 N -1.76 3.18 -0.06 2.53 1.01 -0.75 -3.66 120.40 120.89 3i6t s VAL 162 Ca 0.00 0.81 0.09 0.00 0.00 0.00 0.00 61.98 62.89 3i6t s VAL 162 Cb 0.00 -3.52 0.14 0.00 0.00 0.00 0.00 36.38 33.00 3i6t s VAL 162 CO 0.00 0.05 1.03 0.54 0.00 0.00 0.00 175.10 176.72 3i6t n ARG 163 N 4.20 1.21 -4.39 2.72 5.12 -1.26 -4.33 116.66 119.94 3i6t n ARG 163 Ca 0.12 -1.82 -0.20 0.00 -1.93 0.00 0.00 57.85 54.02 3i6t n ARG 163 Cb 0.41 -1.08 -0.15 0.00 -1.16 0.00 0.00 32.46 30.48 3i6t n ARG 163 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3i6t s ILE 164 N -1.59 0.78 0.07 0.55 1.01 -1.25 -1.21 121.20 119.56 3i6t s ILE 164 Ca 0.15 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.49 3i6t s ILE 164 Cb 0.14 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 3i6t s ILE 164 CO 0.01 0.25 -0.12 0.27 0.00 0.00 0.00 174.94 175.35 3i6t s ILE 165 N 0.22 0.98 -0.21 2.92 -4.36 -0.66 -1.87 121.20 118.22 3i6t s ILE 165 Ca -0.04 -1.31 -0.01 0.00 -0.26 0.00 0.00 60.65 59.03 3i6t s ILE 165 Cb -0.09 -1.03 0.01 0.00 1.25 0.00 0.00 42.46 42.61 3i6t s ILE 165 CO 0.01 -0.30 -0.13 -0.75 0.24 0.00 0.00 174.94 174.00 3i6t s LYS 166 N -1.86 3.05 -0.22 0.37 2.20 -0.72 -1.30 119.74 121.26 3i6t s LYS 166 Ca -0.02 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 54.48 3i6t s LYS 166 Cb -0.09 -2.78 0.01 0.00 -1.51 0.00 0.00 37.83 33.46 3i6t s LYS 166 CO 0.02 -0.25 1.04 -1.17 -0.36 0.00 0.00 175.35 174.63 3i6t s LEU 167 N 1.34 4.11 -0.10 5.43 2.96 0.06 -0.64 118.68 131.84 3i6t s LEU 167 Ca 0.04 1.40 -0.27 0.00 -0.22 0.00 0.00 54.13 55.08 3i6t s LEU 167 Cb -0.14 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 3i6t s LEU 167 CO -0.09 -0.65 0.90 -0.54 -1.32 0.00 0.00 176.35 174.65 3i6t s LYS 168 N 3.11 4.41 0.35 1.98 -0.14 -0.41 -1.01 119.74 128.04 3i6t s LYS 168 Ca 0.45 1.20 0.07 0.00 -1.36 0.00 0.00 55.97 56.32 3i6t s LYS 168 Cb -0.15 -3.52 -0.07 0.00 -1.68 0.00 0.00 37.83 32.40 3i6t s LYS 168 CO 0.07 -0.21 -0.01 0.95 -0.76 0.00 0.00 175.35 175.39 3i6t s THR 169 N 1.69 1.78 -0.33 2.17 -4.23 -0.44 -4.81 115.64 111.47 3i6t s THR 169 Ca 0.44 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 3i6t s THR 169 Cb -0.18 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.87 3i6t s THR 169 CO 0.18 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 3i6t n GLY 170 N -0.80 0.63 0.01 3.99 0.00 -1.26 -4.42 105.19 103.33 3i6t n GLY 170 Ca -0.04 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.32 3i6t n GLY 170 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3i6t n PHE 171 N -2.87 0.00 0.00 1.61 -1.74 -1.26 -4.78 117.46 108.41 3i6t n PHE 171 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.86 3i6t n PHE 171 Cb 0.12 -0.31 0.00 0.00 1.52 0.00 0.00 39.48 40.81 3i6t n PHE 171 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 3i6t n LYS 172 N -1.95 0.00 -3.84 3.97 5.02 -1.26 -5.13 118.16 114.96 3i6t n LYS 172 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 3i6t n LYS 172 Cb 0.38 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.34 3i6t n LYS 172 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3i6t s ASP 173 N -0.34 -0.16 0.36 4.39 -4.77 -1.26 -5.06 116.67 109.83 3i6t s ASP 173 Ca 0.00 -0.66 0.06 0.00 -3.30 0.00 0.00 52.55 48.65 3i6t s ASP 173 Cb 0.00 0.55 0.68 0.00 -1.09 0.00 0.00 42.92 43.07 3i6t s ASP 173 CO 0.00 -1.04 1.92 -0.74 0.70 0.00 0.00 175.17 176.00 3i6t h HIS 174 N 2.28 0.49 -0.67 2.11 -0.00 -2.00 -2.39 115.15 114.97 3i6t h HIS 174 Ca -0.28 -0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.07 3i6t h HIS 174 Cb 1.25 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 28.47 3i6t h HIS 174 CO 0.37 0.47 0.43 0.00 -0.00 0.00 0.00 177.93 179.20 3i6t h ALA 175 N 1.57 0.87 -0.97 5.26 0.00 -1.99 -1.28 119.26 122.72 3i6t h ALA 175 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3i6t h ALA 175 Cb 0.25 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 3i6t h ALA 175 CO 0.00 0.21 0.63 0.35 0.00 0.00 0.00 179.25 180.45 3i6t h PHE 176 N 0.85 1.17 -0.14 0.00 3.57 -1.85 0.60 116.94 121.14 3i6t h PHE 176 Ca 0.26 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 3i6t h PHE 176 Cb -0.02 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 38.33 3i6t h PHE 176 CO -0.04 0.63 -0.10 -0.44 -2.23 0.00 0.00 178.31 176.13 3i6t h ASP 177 N 1.17 0.33 -0.52 0.41 3.32 -1.32 -2.10 116.42 117.70 3i6t h ASP 177 Ca 0.41 -0.45 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 3i6t h ASP 177 Cb 0.12 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3i6t h ASP 177 CO -0.15 0.70 -0.05 0.24 -1.72 0.00 0.00 179.24 178.26 3i6t h MET 178 N -0.05 0.99 0.18 3.56 2.86 -0.93 -1.51 114.93 120.02 3i6t h MET 178 Ca 0.03 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 3i6t h MET 178 Cb 0.59 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 3i6t h MET 178 CO 0.03 1.00 -0.21 1.98 1.06 0.00 0.00 176.91 180.76 3i6t h MET 179 N 0.89 -0.42 -0.65 1.72 1.85 -0.93 -1.80 114.93 115.59 3i6t h MET 179 Ca 0.15 0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.26 3i6t h MET 179 Cb 0.59 0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.69 3i6t h MET 179 CO 0.04 -0.28 0.38 0.00 -0.40 0.00 0.00 176.91 176.65 3i6t h ARG 180 N -0.44 0.90 -0.39 0.39 3.08 -1.11 -0.91 114.38 115.90 3i6t h ARG 180 Ca 0.01 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.98 3i6t h ARG 180 Cb 0.42 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 3i6t h ARG 180 CO -0.07 0.66 0.24 -0.07 -1.07 0.00 0.00 179.97 179.66 3i6t h LEU 181 N 0.89 0.41 -0.29 3.04 3.38 -1.25 -0.31 115.31 121.18 3i6t h LEU 181 Ca 0.23 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3i6t h LEU 181 Cb 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3i6t h LEU 181 CO -0.04 0.30 0.18 -0.08 0.09 0.00 0.00 178.44 178.88 3i6t h GLU 182 N 0.50 0.40 -0.25 1.13 4.81 -0.81 -1.47 114.58 118.88 3i6t h GLU 182 Ca 0.15 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3i6t h GLU 182 Cb -0.03 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3i6t h GLU 182 CO -0.05 0.31 0.11 -0.09 -0.73 0.00 0.00 179.01 178.57 3i6t h ARG 183 N 0.37 0.37 -0.62 1.92 9.65 -0.98 -0.78 114.38 124.32 3i6t h ARG 183 Ca 0.11 -0.06 -0.08 0.00 -1.10 0.00 0.00 59.98 58.84 3i6t h ARG 183 Cb 0.02 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 3i6t h ARG 183 CO -0.02 0.39 0.05 -0.07 2.80 0.00 0.00 179.97 183.13 3i6t h LEU 184 N 0.27 1.02 -1.18 3.80 3.38 -1.01 0.10 115.31 121.69 3i6t h LEU 184 Ca 0.09 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 3i6t h LEU 184 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3i6t h LEU 184 CO -0.01 1.05 0.16 0.03 0.09 0.00 0.00 178.44 179.76 3i6t h ARG 185 N 0.96 0.74 0.07 1.13 2.47 -1.08 0.50 114.38 119.17 3i6t h ARG 185 Ca 0.18 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 3i6t h ARG 185 Cb 0.49 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 3i6t h ARG 185 CO 0.02 0.64 -0.03 0.00 0.56 0.00 0.00 179.97 181.16 3i6t h ALA 186 N 1.45 -0.09 0.00 0.04 0.00 -0.60 -3.30 119.26 116.76 3i6t h ALA 186 Ca 0.17 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 3i6t h ALA 186 Cb 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3i6t h ALA 186 CO -0.01 -0.15 -0.74 -0.44 0.00 0.00 0.00 179.25 177.91 3i6t h ASP 187 N -0.89 0.00 -2.11 0.00 3.32 -0.87 -3.39 116.42 112.48 3i6t h ASP 187 Ca -0.01 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.49 3i6t h ASP 187 Cb 0.60 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.74 3i6t h ASP 187 CO 0.02 0.71 -0.93 0.49 -1.72 0.00 0.00 179.24 177.81 3i6t n PHE 188 N -3.27 1.69 0.34 4.55 3.01 0.17 -4.94 117.46 119.01 3i6t n PHE 188 Ca 0.01 -3.87 0.14 0.00 1.01 0.00 0.00 57.45 54.74 3i6t n PHE 188 Cb 0.83 -0.45 0.60 0.00 -0.01 0.00 0.00 39.48 40.45 3i6t n PHE 188 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3i6t h PRO 189 N 3.41 0.00 0.00 -1.08 0.13 -1.69 -2.82 132.00 129.95 3i6t h PRO 189 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3i6t h PRO 189 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3i6t h PRO 189 CO 0.63 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 3i6t h ALA 190 N 2.15 1.00 -2.56 -0.56 0.00 -1.92 -3.46 119.26 113.91 3i6t h ALA 190 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 3i6t h ALA 190 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3i6t h ALA 190 CO 0.00 0.00 0.38 -0.06 0.00 0.00 0.00 179.25 179.57 3i6t s PHE 191 N -3.19 3.65 -0.23 0.00 0.40 -1.07 -4.97 117.98 112.57 3i6t s PHE 191 Ca 0.08 1.77 -0.26 0.00 -0.60 0.00 0.00 56.93 57.93 3i6t s PHE 191 Cb 0.09 -3.02 -0.00 0.00 0.51 0.00 0.00 43.02 40.60 3i6t s PHE 191 CO 0.60 -0.00 0.88 0.34 0.70 0.00 0.00 175.22 177.74 3i6t s ASP 192 N -1.43 6.91 -0.14 1.36 -1.08 -0.35 -4.99 116.67 116.94 3i6t s ASP 192 Ca 0.49 1.13 -0.01 0.00 -0.52 0.00 0.00 52.55 53.65 3i6t s ASP 192 Cb -0.22 -2.46 -0.01 0.00 -1.46 0.00 0.00 42.92 38.76 3i6t s ASP 192 CO 0.28 -0.54 -0.12 -0.63 0.52 0.00 0.00 175.17 174.69 3i6t s ILE 193 N 2.85 3.13 0.34 4.11 1.01 -1.26 -1.66 121.20 129.72 3i6t s ILE 193 Ca 0.37 -0.63 0.09 0.00 0.00 0.00 0.00 60.65 60.49 3i6t s ILE 193 Cb -0.15 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 3i6t s ILE 193 CO 0.08 0.51 0.03 -0.13 0.00 0.00 0.00 174.94 175.43 3i6t s ARG 194 N 0.49 2.12 -0.03 2.79 3.00 -0.42 -0.99 118.95 125.91 3i6t s ARG 194 Ca -0.08 -1.73 0.04 0.00 0.00 0.00 0.00 55.73 53.96 3i6t s ARG 194 Cb -0.16 -1.96 -0.00 0.00 0.00 0.00 0.00 34.95 32.83 3i6t s ARG 194 CO 0.04 0.13 -0.15 0.08 0.00 0.00 0.00 175.30 175.40 3i6t s VAL 195 N -2.51 1.23 -0.13 3.52 1.01 -0.69 -0.76 120.40 122.07 3i6t s VAL 195 Ca 0.35 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 3i6t s VAL 195 Cb -0.00 -1.05 0.04 0.00 0.00 0.00 0.00 36.38 35.36 3i6t s VAL 195 CO 0.20 0.36 -0.03 -0.62 0.00 0.00 0.00 175.10 175.01 3i6t s ASP 196 N -0.02 2.35 0.16 3.32 2.15 -0.18 0.10 116.67 124.55 3i6t s ASP 196 Ca -0.01 -0.45 0.24 0.00 0.43 0.00 0.00 52.55 52.76 3i6t s ASP 196 Cb -0.10 -0.72 0.38 0.00 -0.30 0.00 0.00 42.92 42.19 3i6t s ASP 196 CO 0.01 -0.19 1.37 1.88 -0.17 0.00 0.00 175.17 178.07 3i6t h TYR 197 N 8.21 0.00 -6.49 -5.34 -1.99 -1.58 -1.18 116.97 108.60 3i6t h TYR 197 Ca -0.23 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.00 3i6t h TYR 197 Cb 1.12 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 39.76 3i6t h TYR 197 CO 0.44 0.00 -0.83 0.09 -0.00 0.00 0.00 178.16 177.86 3i6t n ASN 198 N -2.23 -2.57 -0.71 3.88 4.13 -1.20 -0.90 115.26 115.66 3i6t n ASN 198 Ca 0.03 -0.93 -0.09 0.00 1.68 0.00 0.00 54.58 55.27 3i6t n ASN 198 Cb 0.45 -3.27 -0.04 0.00 -1.54 0.00 0.00 39.78 35.38 3i6t n ASN 198 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3i6t n GLN 199 N -4.46 -0.82 0.00 3.52 6.02 0.16 -4.93 117.38 116.88 3i6t n GLN 199 Ca -0.09 0.79 0.14 0.00 -0.01 0.00 0.00 57.00 57.84 3i6t n GLN 199 Cb 0.58 -4.73 0.66 0.00 1.02 0.00 0.00 30.24 27.76 3i6t n GLN 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3i6t n GLY 200 N -1.50 -0.90 3.60 1.08 0.00 -0.07 -4.07 105.19 103.32 3i6t n GLY 200 Ca -0.09 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 3i6t n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i6t s LEU 201 N -2.38 3.97 0.44 0.99 1.43 -0.40 -4.91 118.68 117.82 3i6t s LEU 201 Ca 0.32 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 53.18 3i6t s LEU 201 Cb 0.20 -2.08 -0.08 0.00 0.03 0.00 0.00 46.19 44.26 3i6t s LEU 201 CO 0.45 -0.00 1.31 -2.28 0.23 0.00 0.00 176.35 176.06 3i6t s HIS 202 N 1.45 2.69 0.58 0.29 5.65 -1.26 -4.49 115.29 120.20 3i6t s HIS 202 Ca 0.07 1.40 0.28 0.00 0.25 0.00 0.00 55.06 57.07 3i6t s HIS 202 Cb -0.15 -3.68 1.70 0.00 -1.18 0.00 0.00 32.58 29.27 3i6t s HIS 202 CO 0.08 -2.25 2.16 1.12 -0.65 0.00 0.00 174.74 175.20 3i6t h HIS 203 N 2.32 0.00 -0.88 3.88 2.07 -1.97 -0.59 115.15 119.98 3i6t h HIS 203 Ca -0.50 0.00 0.20 0.00 -2.85 0.00 0.00 60.37 57.22 3i6t h HIS 203 Cb 1.26 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.17 3i6t h HIS 203 CO 0.51 0.00 0.58 -0.44 -3.07 0.00 0.00 177.93 175.52 3i6t h ASP 204 N 0.00 0.40 0.00 3.10 3.32 -2.04 -3.28 116.42 117.92 3i6t h ASP 204 Ca 0.05 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3i6t h ASP 204 Cb 0.28 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3i6t h ASP 204 CO -0.00 0.17 0.00 1.33 -1.72 0.00 0.00 179.24 179.02 3i6t n VAL 205 N -4.50 0.00 0.14 -1.35 0.24 -0.29 -4.90 118.33 107.66 3i6t n VAL 205 Ca 0.19 -0.33 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 3i6t n VAL 205 Cb 0.68 1.31 -0.06 0.00 -1.47 0.00 0.00 33.84 34.29 3i6t n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i6t h ALA 206 N 0.00 -0.48 -0.14 2.33 0.00 -1.45 -2.48 119.26 117.04 3i6t h ALA 206 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3i6t h ALA 206 Cb 0.15 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3i6t h ALA 206 CO 0.00 -0.81 -0.07 1.25 0.00 0.00 0.00 179.25 179.62 3i6t h LEU 207 N -0.50 -0.23 -0.46 0.00 5.85 -1.89 -0.68 115.31 117.39 3i6t h LEU 207 Ca 0.01 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.88 3i6t h LEU 207 Cb 0.50 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 3i6t h LEU 207 CO -0.11 -0.09 -0.13 0.00 -0.34 0.00 0.00 178.44 177.77 3i6t h ALA 208 N 1.07 0.29 -0.11 1.25 0.00 -1.89 -0.60 119.26 119.27 3i6t h ALA 208 Ca 0.08 0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 3i6t h ALA 208 Cb 0.17 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3i6t h ALA 208 CO -0.17 -0.45 -0.73 0.00 0.00 0.00 0.00 179.25 177.90 3i6t h ARG 209 N -0.01 0.52 -0.19 0.00 3.08 -1.19 -1.60 114.38 114.99 3i6t h ARG 209 Ca 0.22 -0.42 0.01 0.00 0.07 0.00 0.00 59.98 59.87 3i6t h ARG 209 Cb 0.35 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 3i6t h ARG 209 CO -0.48 1.05 0.08 0.28 -1.07 0.00 0.00 179.97 179.82 3i6t h VAL 210 N 0.36 0.98 -0.60 2.04 2.07 -0.95 -1.27 116.25 118.89 3i6t h VAL 210 Ca -0.03 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.52 3i6t h VAL 210 Cb 1.31 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 3i6t h VAL 210 CO 0.13 0.03 0.20 0.03 0.02 0.00 0.00 177.57 177.99 3i6t h ARG 211 N 0.18 0.36 0.40 1.57 3.08 -0.98 0.28 114.38 119.27 3i6t h ARG 211 Ca 0.08 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3i6t h ARG 211 Cb 0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3i6t h ARG 211 CO -0.06 0.24 -0.34 -0.44 -1.07 0.00 0.00 179.97 178.30 3i6t h ASP 212 N 0.37 -0.90 0.45 7.04 3.45 -1.03 -2.80 116.42 123.00 3i6t h ASP 212 Ca 0.30 0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.81 3i6t h ASP 212 Cb 0.39 0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 39.45 3i6t h ASP 212 CO -0.32 -0.49 -0.12 -0.37 -1.57 0.00 0.00 179.24 176.37 3i6t h VAL 213 N -0.74 0.51 0.00 -1.35 -1.51 -0.97 -2.27 116.25 109.92 3i6t h VAL 213 Ca -0.03 -0.58 -0.01 0.00 -1.23 0.00 0.00 66.70 64.85 3i6t h VAL 213 Cb 0.65 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 31.20 3i6t h VAL 213 CO -0.03 0.12 -0.04 0.00 -1.23 0.00 0.00 177.57 176.39 3i6t h ALA 214 N 1.88 1.11 0.00 5.19 0.00 -0.67 -2.42 119.26 124.35 3i6t h ALA 214 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3i6t h ALA 214 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3i6t h ALA 214 CO 0.02 0.05 -0.03 1.79 0.00 0.00 0.00 179.25 181.08 3i6t h THR 215 N 0.00 0.28 -0.01 0.00 1.35 -1.36 -1.36 112.91 111.80 3i6t h THR 215 Ca -0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 3i6t h THR 215 Cb 0.27 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 3i6t h THR 215 CO 0.01 0.03 0.00 0.49 -0.25 0.00 0.00 175.52 175.79 3i6t n PHE 216 N -3.42 0.01 -3.82 4.73 3.01 -0.91 -4.97 117.46 112.09 3i6t n PHE 216 Ca -0.02 -0.01 -0.24 0.00 1.01 0.00 0.00 57.45 58.20 3i6t n PHE 216 Cb 0.14 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.62 3i6t n PHE 216 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3i6t n LYS 217 N -0.41 -4.22 -1.10 -1.08 5.02 -0.51 -4.97 118.16 110.89 3i6t n LYS 217 Ca 0.21 0.52 -0.34 0.00 -2.02 0.00 0.00 58.31 56.69 3i6t n LYS 217 Cb 0.23 -4.91 0.12 0.00 -0.02 0.00 0.00 35.03 30.45 3i6t n LYS 217 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3i6t n PRO 218 N -4.34 0.17 -0.03 1.97 -0.04 -1.26 -4.89 135.00 126.58 3i6t n PRO 218 Ca -0.29 0.13 -0.04 0.00 -0.04 0.00 0.00 63.50 63.26 3i6t n PRO 218 Cb 0.67 -2.37 0.18 0.00 -0.04 0.00 0.00 33.50 31.94 3i6t n PRO 218 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3i6t h THR 219 N -0.90 1.26 -3.31 0.52 2.02 -1.44 -3.44 112.91 107.61 3i6t h THR 219 Ca -0.46 -1.19 -0.05 0.00 0.77 0.00 0.00 66.41 65.48 3i6t h THR 219 Cb 1.30 1.20 -0.13 0.00 -1.74 0.00 0.00 68.15 68.78 3i6t h THR 219 CO 0.45 0.39 -0.06 0.72 0.37 0.00 0.00 175.52 177.39 3i6t s PHE 220 N -4.65 -0.23 -0.21 3.16 -0.71 -1.26 -4.21 117.98 109.86 3i6t s PHE 220 Ca -0.08 -0.04 -0.02 0.00 -1.04 0.00 0.00 56.93 55.76 3i6t s PHE 220 Cb 0.14 0.27 0.01 0.00 -1.21 0.00 0.00 43.02 42.23 3i6t s PHE 220 CO 0.80 -0.69 -0.10 0.42 -1.34 0.00 0.00 175.22 174.31 3i6t s ILE 221 N -3.60 2.80 -0.16 -4.49 1.01 0.10 -1.70 121.20 115.16 3i6t s ILE 221 Ca 0.02 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 3i6t s ILE 221 Cb 0.01 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 3i6t s ILE 221 CO -0.11 0.40 0.18 -0.70 0.00 0.00 0.00 174.94 174.72 3i6t s GLU 222 N 1.37 3.98 -0.57 2.79 2.12 0.11 -1.24 118.70 127.27 3i6t s GLU 222 Ca 0.04 -0.10 -0.06 0.00 0.36 0.00 0.00 54.97 55.20 3i6t s GLU 222 Cb -0.14 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 30.91 3i6t s GLU 222 CO -0.07 0.44 0.38 0.94 -0.54 0.00 0.00 175.26 176.41 3i6t n GLN 223 N 3.01 -0.81 -0.27 4.30 -0.06 0.51 -1.98 117.38 122.07 3i6t n GLN 223 Ca -0.16 0.26 -0.02 0.00 -2.00 0.00 0.00 57.00 55.08 3i6t n GLN 223 Cb 0.53 -1.26 0.17 0.00 -4.06 0.00 0.00 30.24 25.62 3i6t n GLN 223 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3i6t h PRO 224 N 0.04 1.11 -5.72 3.69 0.13 -1.86 0.50 132.00 129.89 3i6t h PRO 224 Ca -0.40 -0.10 -0.61 0.00 -0.87 0.00 0.00 66.00 64.02 3i6t h PRO 224 Cb 0.85 -0.23 -0.10 0.00 0.13 0.00 0.00 31.00 31.65 3i6t h PRO 224 CO 0.25 0.79 -0.52 0.14 -0.23 0.00 0.00 178.00 178.43 3i6t s VAL 225 N -5.81 1.97 0.52 1.56 -7.23 -1.26 -1.28 120.40 108.87 3i6t s VAL 225 Ca -0.12 -1.82 -0.22 0.00 -1.81 0.00 0.00 61.98 58.01 3i6t s VAL 225 Cb 0.17 -2.79 -0.06 0.00 0.56 0.00 0.00 36.38 34.26 3i6t s VAL 225 CO 0.81 0.00 1.33 0.29 -0.31 0.00 0.00 175.10 177.21 3i6t n LYS 226 N -1.20 1.74 -0.33 4.82 5.02 -1.26 -4.30 118.16 122.65 3i6t n LYS 226 Ca -0.05 0.64 0.19 0.00 -2.02 0.00 0.00 58.31 57.07 3i6t n LYS 226 Cb 0.66 -2.53 0.40 0.00 -0.02 0.00 0.00 35.03 33.54 3i6t n LYS 226 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i6t h ALA 227 N 1.57 1.74 -0.00 7.82 0.00 -1.92 -0.99 119.26 127.48 3i6t h ALA 227 Ca -0.50 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3i6t h ALA 227 Cb 1.30 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3i6t h ALA 227 CO 0.57 -0.46 -0.05 -2.39 0.00 0.00 0.00 179.25 176.92 3i6t n HIS 228 N -5.04 0.00 -1.82 0.00 1.44 -1.26 -4.22 115.22 104.31 3i6t n HIS 228 Ca 0.28 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.62 3i6t n HIS 228 Cb 0.84 -0.41 -0.02 0.00 0.12 0.00 0.00 29.99 30.52 3i6t n HIS 228 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3i6t n LEU 229 N -1.42 7.75 0.09 2.39 4.77 -0.37 -4.67 117.00 125.54 3i6t n LEU 229 Ca 0.09 -4.66 -0.07 0.00 -0.03 0.00 0.00 56.01 51.35 3i6t n LEU 229 Cb 0.32 -1.35 0.06 0.00 -2.33 0.00 0.00 43.42 40.11 3i6t n LEU 229 CO 0.27 2.00 0.37 0.03 -1.33 0.00 0.00 177.39 178.72 3i6t h ARG 230 N 4.29 0.21 -0.57 3.23 3.08 -1.81 -0.49 114.38 122.32 3i6t h ARG 230 Ca 0.65 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.47 3i6t h ARG 230 Cb 0.41 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 3i6t h ARG 230 CO 1.36 0.85 0.17 0.78 -1.07 0.00 0.00 179.97 182.06 3i6t h GLY 231 N 1.68 0.92 1.14 0.04 0.00 -1.96 -1.66 103.07 103.22 3i6t h GLY 231 Ca -0.02 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.64 3i6t h GLY 231 CO 0.11 0.48 -0.36 -2.00 0.00 0.00 0.00 176.54 174.77 3i6t h LEU 232 N 0.83 1.01 -0.63 3.11 5.85 -1.85 -1.77 115.31 121.86 3i6t h LEU 232 Ca 0.19 -0.45 0.11 0.00 0.84 0.00 0.00 57.88 58.56 3i6t h LEU 232 Cb 0.26 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 3i6t h LEU 232 CO -0.01 1.25 0.22 0.24 -0.34 0.00 0.00 178.44 179.80 3i6t h MET 233 N 0.78 0.37 -0.60 1.25 2.86 -0.74 -1.43 114.93 117.42 3i6t h MET 233 Ca 0.07 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 3i6t h MET 233 Cb 0.96 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 3i6t h MET 233 CO 0.09 0.24 0.05 0.00 1.06 0.00 0.00 176.91 178.36 3i6t h ALA 234 N 1.45 0.96 -0.84 6.32 0.00 -1.11 0.35 119.26 126.40 3i6t h ALA 234 Ca 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3i6t h ALA 234 Cb 0.44 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3i6t h ALA 234 CO -0.34 0.64 0.47 0.00 0.00 0.00 0.00 179.25 180.01 3i6t h ARG 235 N 0.93 1.16 -0.30 0.00 3.08 -0.73 -2.39 114.38 116.13 3i6t h ARG 235 Ca 0.18 -0.13 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 3i6t h ARG 235 Cb 0.47 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3i6t h ARG 235 CO 0.02 0.85 -0.51 0.82 -1.07 0.00 0.00 179.97 180.07 3i6t h ILE 236 N 1.16 1.27 -0.65 2.04 2.04 -0.42 -1.60 117.51 121.35 3i6t h ILE 236 Ca 0.29 -1.70 0.13 0.00 1.00 0.00 0.00 64.86 64.58 3i6t h ILE 236 Cb 0.02 1.58 -0.09 0.00 -0.74 0.00 0.00 36.82 37.59 3i6t h ILE 236 CO -0.05 0.56 0.14 -0.09 0.00 0.00 0.00 178.15 178.71 3i6t h ARG 237 N 0.68 0.26 0.00 2.37 2.43 -0.16 -2.37 114.38 117.59 3i6t h ARG 237 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 3i6t h ARG 237 Cb 1.12 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3i6t h ARG 237 CO 0.12 0.17 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.01 3i6t h ASP 238 N 0.27 0.00 1.26 -3.80 3.32 -1.13 -3.34 116.42 112.99 3i6t h ASP 238 Ca 0.35 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.27 3i6t h ASP 238 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3i6t h ASP 238 CO -0.44 0.02 -0.77 0.00 -1.72 0.00 0.00 179.24 176.33 3i6t h ALA 239 N 2.28 0.69 -4.12 3.45 0.00 -0.77 -3.47 119.26 117.32 3i6t h ALA 239 Ca 0.00 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 3i6t h ALA 239 Cb 0.86 0.05 -0.30 0.00 0.00 0.00 0.00 17.79 18.40 3i6t h ALA 239 CO 0.00 0.46 -0.83 0.08 0.00 0.00 0.00 179.25 178.96 3i6t s VAL 240 N -3.08 1.28 0.21 0.00 1.01 -1.10 -5.06 120.40 113.66 3i6t s VAL 240 Ca 0.02 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.34 3i6t s VAL 240 Cb 0.08 -1.09 -0.07 0.00 0.00 0.00 0.00 36.38 35.31 3i6t s VAL 240 CO 0.76 0.37 1.51 0.44 0.00 0.00 0.00 175.10 178.17 3i6t h ASP 241 N 5.95 0.38 -3.65 3.32 3.32 -1.91 -3.45 116.42 120.39 3i6t h ASP 241 Ca -0.35 -0.23 -0.53 0.00 0.02 0.00 0.00 57.03 55.94 3i6t h ASP 241 Cb 1.16 -0.11 0.09 0.00 0.22 0.00 0.00 39.33 40.68 3i6t h ASP 241 CO 0.48 0.92 0.79 -0.69 -1.72 0.00 0.00 179.24 179.03 3i6t s VAL 242 N -3.73 2.25 0.22 -1.35 1.01 -1.26 -4.93 120.40 112.61 3i6t s VAL 242 Ca -0.05 0.23 -0.32 0.00 0.00 0.00 0.00 61.98 61.84 3i6t s VAL 242 Cb 0.11 -3.14 -0.13 0.00 0.00 0.00 0.00 36.38 33.21 3i6t s VAL 242 CO 0.82 0.05 1.47 -2.65 0.00 0.00 0.00 175.10 174.79 3i6t n PRO 243 N 1.36 2.12 -3.55 2.72 -0.02 -1.26 -4.84 135.00 131.53 3i6t n PRO 243 Ca 0.04 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.91 3i6t n PRO 243 Cb 0.39 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.34 3i6t n PRO 243 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3i6t s LEU 244 N 0.28 4.21 -0.18 2.45 2.96 -1.26 -0.72 118.68 126.42 3i6t s LEU 244 Ca 0.71 0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 55.01 3i6t s LEU 244 Cb -0.64 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 43.70 3i6t s LEU 244 CO 0.46 0.08 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.30 3i6t s LEU 245 N 0.65 3.01 0.20 -0.68 2.96 -0.37 -0.39 118.68 124.06 3i6t s LEU 245 Ca 0.15 -0.28 -0.30 0.00 -0.22 0.00 0.00 54.13 53.48 3i6t s LEU 245 Cb -0.13 -1.74 -0.08 0.00 0.50 0.00 0.00 46.19 44.74 3i6t s LEU 245 CO 0.04 0.08 0.98 0.00 -1.32 0.00 0.00 176.35 176.13 3i6t s ALA 246 N 0.86 3.32 0.00 5.97 0.00 -0.15 -0.37 121.76 131.39 3i6t s ALA 246 Ca -0.01 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.60 3i6t s ALA 246 Cb -0.15 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3i6t s ALA 246 CO 0.01 0.06 0.00 -3.47 0.00 0.00 0.00 175.76 172.36 3i6t n ASP 247 N 1.97 0.00 0.27 0.00 2.03 -1.26 -1.03 116.55 118.53 3i6t n ASP 247 Ca -0.00 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.49 3i6t n ASP 247 Cb 0.47 0.00 0.94 0.00 -0.72 0.00 0.00 41.12 41.81 3i6t n ASP 247 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3i6t h GLU 248 N 0.00 0.00 0.00 -0.67 3.07 -1.94 -0.94 114.58 114.10 3i6t h GLU 248 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3i6t h GLU 248 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3i6t h GLU 248 CO 0.00 0.00 0.00 0.77 -1.40 0.00 0.00 179.01 178.38 3i6t h SER 249 N 0.00 0.00 -3.20 1.42 0.02 -1.90 -3.41 113.55 106.48 3i6t h SER 249 Ca 0.04 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.49 3i6t h SER 249 Cb 0.34 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.47 3i6t h SER 249 CO -0.00 0.00 -0.76 -0.63 -1.14 0.00 0.00 176.83 174.30 3i6t s ILE 250 N -3.58 0.33 -0.15 3.27 -1.09 -0.36 -4.96 121.20 114.67 3i6t s ILE 250 Ca 0.02 -0.43 -0.10 0.00 -2.23 0.00 0.00 60.65 57.91 3i6t s ILE 250 Cb 0.09 -0.89 -0.04 0.00 -1.58 0.00 0.00 42.46 40.04 3i6t s ILE 250 CO 0.51 -0.23 -0.15 0.49 -1.23 0.00 0.00 174.94 174.33 3i6t n PHE 251 N 5.12 0.96 -3.87 3.97 0.99 -1.26 -4.82 117.46 118.54 3i6t n PHE 251 Ca -0.08 0.42 0.00 0.00 -0.00 0.00 0.00 57.45 57.78 3i6t n PHE 251 Cb 0.48 -0.80 0.00 0.00 -1.00 0.00 0.00 39.48 38.15 3i6t n PHE 251 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3i6t n GLY 252 N 1.61 4.39 0.25 1.37 0.00 -1.26 -3.06 105.19 108.49 3i6t n GLY 252 Ca -0.09 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.14 3i6t n GLY 252 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3i6t h PRO 253 N 0.00 0.00 -0.20 1.61 0.11 -1.92 -1.44 132.00 130.16 3i6t h PRO 253 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 3i6t h PRO 253 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3i6t h PRO 253 CO 0.00 0.05 -0.05 0.93 -0.21 0.00 0.00 178.00 178.72 3i6t h GLU 254 N 0.00 0.39 -0.77 1.05 3.07 -1.99 -0.93 114.58 115.40 3i6t h GLU 254 Ca -0.00 -0.15 -0.05 0.00 -0.50 0.00 0.00 59.36 58.66 3i6t h GLU 254 Cb 0.08 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 3i6t h GLU 254 CO 0.01 0.64 0.30 -0.44 -1.40 0.00 0.00 179.01 178.11 3i6t h ASP 255 N 0.11 1.07 -0.95 1.42 3.32 -1.85 -0.36 116.42 119.17 3i6t h ASP 255 Ca 0.05 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.93 3i6t h ASP 255 Cb 0.50 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 3i6t h ASP 255 CO 0.02 0.96 0.63 -0.03 -1.72 0.00 0.00 179.24 179.09 3i6t h MET 256 N 1.12 1.26 -0.22 3.56 4.05 -1.08 -0.59 114.93 123.03 3i6t h MET 256 Ca 0.25 -0.08 -0.21 0.00 -0.28 0.00 0.00 59.70 59.39 3i6t h MET 256 Cb 0.23 -0.28 0.01 0.00 -0.80 0.00 0.00 31.60 30.75 3i6t h MET 256 CO -0.02 0.84 -0.67 0.00 0.23 0.00 0.00 176.91 177.29 3i6t h ALA 257 N 1.40 0.39 0.00 0.39 0.00 -0.77 -3.15 119.26 117.51 3i6t h ALA 257 Ca 0.35 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 3i6t h ALA 257 Cb -0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3i6t h ALA 257 CO -0.07 0.68 -0.50 0.93 0.00 0.00 0.00 179.25 180.29 3i6t h GLU 258 N 0.60 0.00 -2.15 0.00 5.08 -0.72 -3.37 114.58 114.02 3i6t h GLU 258 Ca -0.02 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.79 3i6t h GLU 258 Cb 1.29 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.13 3i6t h GLU 258 CO 0.14 0.50 -0.89 0.72 -1.00 0.00 0.00 179.01 178.49 3i6t n HIS 259 N -3.92 2.25 0.29 4.33 8.25 -0.26 -4.94 115.22 121.22 3i6t n HIS 259 Ca -0.01 -3.91 0.16 0.00 -0.26 0.00 0.00 57.72 53.69 3i6t n HIS 259 Cb 0.52 -0.46 0.85 0.00 1.12 0.00 0.00 29.99 32.02 3i6t n HIS 259 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3i6t h PRO 260 N 3.10 0.00 0.00 -0.41 0.13 -1.73 -3.29 132.00 129.80 3i6t h PRO 260 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3i6t h PRO 260 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3i6t h PRO 260 CO 0.67 0.06 -0.03 0.39 -0.23 0.00 0.00 178.00 178.86 3i6t n GLU 261 N -3.43 1.39 0.16 0.86 -0.58 -1.26 -4.74 120.64 113.05 3i6t n GLU 261 Ca -0.02 -2.32 0.12 0.00 -0.42 0.00 0.00 57.16 54.52 3i6t n GLU 261 Cb 0.20 -1.36 0.28 0.00 -0.57 0.00 0.00 31.44 29.99 3i6t n GLU 261 CO 0.00 0.00 0.00 -0.84 -0.48 0.00 0.00 177.13 175.81 3i6t h ILE 262 N 0.50 0.00 -3.34 -3.67 3.07 -1.89 -3.44 117.51 108.74 3i6t h ILE 262 Ca 0.00 -0.74 -0.01 0.00 1.55 0.00 0.00 64.86 65.65 3i6t h ILE 262 Cb 0.97 1.73 -0.09 0.00 -0.27 0.00 0.00 36.82 39.16 3i6t h ILE 262 CO 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 178.15 177.13 3i6t s ALA 263 N -3.16 -0.82 -0.96 0.16 0.00 -1.26 -3.35 121.76 112.37 3i6t s ALA 263 Ca 0.09 -0.40 0.28 0.00 0.00 0.00 0.00 51.96 51.93 3i6t s ALA 263 Cb 0.09 0.90 0.97 0.00 0.00 0.00 0.00 23.12 25.08 3i6t s ALA 263 CO 0.64 -0.86 1.76 -0.25 0.00 0.00 0.00 175.76 177.05 3i6t n ASP 264 N -0.37 0.23 -3.61 0.00 8.00 0.48 -4.96 116.55 116.32 3i6t n ASP 264 Ca -0.07 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.73 3i6t n ASP 264 Cb 0.62 -0.30 0.02 0.00 -0.02 0.00 0.00 41.12 41.43 3i6t n ASP 264 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3i6t s GLY 265 N -3.08 -0.02 0.01 0.44 0.00 -0.99 -1.61 107.32 102.08 3i6t s GLY 265 Ca 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.72 3i6t s GLY 265 CO 0.59 4.16 -0.04 0.54 0.00 0.00 0.00 173.10 178.35 3i6t s VAL 266 N -2.08 0.24 -0.27 1.40 0.11 -0.12 -0.98 120.40 118.71 3i6t s VAL 266 Ca 0.26 -0.46 -0.23 0.00 -2.93 0.00 0.00 61.98 58.62 3i6t s VAL 266 Cb -0.01 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.56 3i6t s VAL 266 CO 0.02 -0.14 0.75 -0.55 -3.33 0.00 0.00 175.10 171.85 3i6t s SER 267 N -0.64 6.70 -0.25 3.54 0.15 -0.20 -1.37 113.70 121.63 3i6t s SER 267 Ca -0.05 0.81 -0.17 0.00 0.70 0.00 0.00 55.95 57.24 3i6t s SER 267 Cb -0.05 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 3i6t s SER 267 CO -0.00 -0.50 0.48 -0.63 1.20 0.00 0.00 173.24 173.79 3i6t s ILE 268 N 2.77 5.10 -0.04 6.45 -1.09 0.10 -4.85 121.20 129.64 3i6t s ILE 268 Ca 0.31 0.82 0.02 0.00 -2.23 0.00 0.00 60.65 59.57 3i6t s ILE 268 Cb -0.15 -3.80 0.01 0.00 -1.58 0.00 0.00 42.46 36.94 3i6t s ILE 268 CO 0.09 0.12 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.31 3i6t s LYS 269 N 2.15 0.89 0.45 2.79 1.02 -1.26 -1.84 119.74 123.93 3i6t s LYS 269 Ca 0.20 -0.19 0.11 0.00 0.02 0.00 0.00 55.97 56.11 3i6t s LYS 269 Cb -0.16 -0.85 1.00 0.00 -0.52 0.00 0.00 37.83 37.30 3i6t s LYS 269 CO 0.09 0.00 2.06 -0.84 -0.92 0.00 0.00 175.35 175.74 3i6t h ILE 270 N 5.82 1.08 0.00 2.17 3.07 -1.86 -1.26 117.51 126.52 3i6t h ILE 270 Ca -0.35 -0.26 -0.06 0.00 1.55 0.00 0.00 64.86 65.73 3i6t h ILE 270 Cb 1.16 0.86 -0.01 0.00 -0.27 0.00 0.00 36.82 38.57 3i6t h ILE 270 CO 0.48 0.10 -0.28 0.24 -1.05 0.00 0.00 178.15 177.64 3i6t h MET 271 N 0.27 0.00 0.09 0.16 2.86 -1.90 0.01 114.93 116.41 3i6t h MET 271 Ca 0.07 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 3i6t h MET 271 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 3i6t h MET 271 CO -0.01 0.28 -0.82 0.87 1.06 0.00 0.00 176.91 178.29 3i6t h LYS 272 N 0.00 0.18 0.00 1.72 1.57 -1.71 -2.86 116.57 115.47 3i6t h LYS 272 Ca -0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3i6t h LYS 272 Cb 0.62 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.05 3i6t h LYS 272 CO 0.04 1.15 0.00 -1.13 -0.57 0.00 0.00 179.45 178.94 3i6t n SER 273 N -4.22 0.00 -0.36 0.86 3.41 -0.53 -4.38 113.62 108.40 3i6t n SER 273 Ca -0.18 0.27 -0.03 0.00 -0.26 0.00 0.00 58.87 58.67 3i6t n SER 273 Cb 0.75 -0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 3i6t n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i6t n GLY 274 N 1.34 0.36 0.00 5.00 0.00 -0.10 -4.65 105.19 107.14 3i6t n GLY 274 Ca 0.09 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3i6t n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i6t n GLY 275 N -1.49 0.75 0.08 -0.02 0.00 -0.66 -3.13 105.19 100.72 3i6t n GLY 275 Ca -0.04 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 3i6t n GLY 275 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3i6t h LEU 276 N 0.00 0.13 -0.03 0.99 3.38 -1.88 -2.67 115.31 115.23 3i6t h LEU 276 Ca 0.00 -0.75 0.03 0.00 0.09 0.00 0.00 57.88 57.25 3i6t h LEU 276 Cb 0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3i6t h LEU 276 CO 0.00 0.87 -0.15 0.74 0.09 0.00 0.00 178.44 179.99 3i6t h THR 277 N -0.59 0.62 -0.68 0.22 2.02 -1.96 -2.36 112.91 110.18 3i6t h THR 277 Ca -0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 3i6t h THR 277 Cb 0.88 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3i6t h THR 277 CO 0.03 0.00 0.33 0.03 0.37 0.00 0.00 175.52 176.28 3i6t h ARG 278 N -0.24 0.97 -0.69 6.66 3.08 -1.85 -1.69 114.38 120.62 3i6t h ARG 278 Ca 0.06 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 60.04 3i6t h ARG 278 Cb 0.32 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 3i6t h ARG 278 CO -0.17 0.74 0.40 0.00 -1.07 0.00 0.00 179.97 179.88 3i6t h ALA 279 N 1.40 0.93 -0.73 0.04 0.00 -1.24 -1.14 119.26 118.53 3i6t h ALA 279 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3i6t h ALA 279 Cb 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3i6t h ALA 279 CO -0.03 0.11 0.31 1.96 0.00 0.00 0.00 179.25 181.60 3i6t h GLN 280 N 0.76 1.08 -0.70 0.00 4.20 -0.81 -1.98 115.11 117.67 3i6t h GLN 280 Ca 0.30 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 3i6t h GLN 280 Cb 0.15 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 3i6t h GLN 280 CO -0.16 0.88 0.33 1.15 -0.67 0.00 0.00 178.83 180.35 3i6t h THR 281 N 1.04 1.23 -0.07 -0.54 2.02 -0.80 -0.35 112.91 115.44 3i6t h THR 281 Ca 0.25 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3i6t h THR 281 Cb 0.19 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3i6t h THR 281 CO -0.02 0.28 0.05 0.58 0.37 0.00 0.00 175.52 176.77 3i6t h VAL 282 N 0.98 1.02 -0.56 3.16 2.07 -0.86 -0.27 116.25 121.79 3i6t h VAL 282 Ca 0.24 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.78 3i6t h VAL 282 Cb 0.13 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3i6t h VAL 282 CO -0.03 0.02 0.27 0.00 0.02 0.00 0.00 177.57 177.85 3i6t h ALA 283 N 1.03 0.72 -0.51 1.67 0.00 -0.96 -1.05 119.26 120.16 3i6t h ALA 283 Ca 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3i6t h ALA 283 Cb -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3i6t h ALA 283 CO -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 179.25 179.19 3i6t h ARG 284 N 0.50 0.83 -0.67 0.00 3.08 -0.69 -1.05 114.38 116.39 3i6t h ARG 284 Ca 0.26 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 3i6t h ARG 284 Cb 0.21 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3i6t h ARG 284 CO -0.20 0.81 0.10 0.52 -1.07 0.00 0.00 179.97 180.12 3i6t h MET 285 N 0.79 1.11 0.03 0.04 2.86 -0.73 -1.62 114.93 117.40 3i6t h MET 285 Ca 0.16 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 3i6t h MET 285 Cb 0.41 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.94 3i6t h MET 285 CO 0.01 1.02 -0.02 0.00 1.06 0.00 0.00 176.91 178.99 3i6t h ALA 286 N 1.06 -0.04 -0.36 6.32 0.00 -0.93 -3.11 119.26 122.20 3i6t h ALA 286 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3i6t h ALA 286 Cb 0.45 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3i6t h ALA 286 CO 0.01 -0.40 0.16 0.00 0.00 0.00 0.00 179.25 179.02 3i6t h ALA 287 N 0.67 1.60 -0.37 0.00 0.00 -1.10 -0.17 119.26 119.89 3i6t h ALA 287 Ca -0.00 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.91 3i6t h ALA 287 Cb 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3i6t h ALA 287 CO 0.01 0.32 0.26 0.00 0.00 0.00 0.00 179.25 179.84 3i6t h ALA 288 N 1.67 2.24 -0.21 0.00 0.00 -1.22 -1.09 119.26 120.66 3i6t h ALA 288 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3i6t h ALA 288 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3i6t h ALA 288 CO -0.02 -0.34 0.00 0.54 0.00 0.00 0.00 179.25 179.44 3i6t n ARG 289 N -4.45 1.82 -1.23 0.00 1.74 -0.93 -4.99 116.66 108.62 3i6t n ARG 289 Ca 0.05 -1.75 0.00 0.00 -0.77 0.00 0.00 57.85 55.39 3i6t n ARG 289 Cb 0.39 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 3i6t n ARG 289 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i6t n GLY 290 N 0.85 0.74 3.87 -0.13 0.00 -0.41 -5.06 105.19 105.05 3i6t n GLY 290 Ca 0.12 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 3i6t n GLY 290 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i6t s LEU 291 N 0.00 4.40 0.68 0.99 1.43 -0.12 -4.98 118.68 121.08 3i6t s LEU 291 Ca 0.00 0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 3i6t s LEU 291 Cb 0.00 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.75 3i6t s LEU 291 CO 0.00 0.31 1.06 -0.44 0.23 0.00 0.00 176.35 177.52 3i6t s SER 292 N -1.37 5.37 -0.03 2.29 0.01 -0.64 -3.24 113.70 116.09 3i6t s SER 292 Ca 0.23 1.68 0.02 0.00 1.31 0.00 0.00 55.95 59.18 3i6t s SER 292 Cb -0.14 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.60 3i6t s SER 292 CO 0.12 -1.45 -0.06 0.00 0.41 0.00 0.00 173.24 172.25 3i6t s ALA 293 N -2.92 0.68 0.01 1.44 0.00 -1.26 -0.94 121.76 118.78 3i6t s ALA 293 Ca 0.59 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.43 3i6t s ALA 293 Cb -0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 3i6t s ALA 293 CO 0.52 0.07 -0.18 -0.47 0.00 0.00 0.00 175.76 175.70 3i6t s TYR 294 N 0.43 1.57 -1.10 0.00 5.04 -0.47 -2.75 117.35 120.07 3i6t s TYR 294 Ca -0.06 -0.33 -0.18 0.00 -2.44 0.00 0.00 57.07 54.06 3i6t s TYR 294 Cb -0.10 -0.97 0.11 0.00 0.35 0.00 0.00 41.96 41.35 3i6t s TYR 294 CO 0.00 0.02 1.40 0.20 -1.34 0.00 0.00 175.55 175.84 3i6t s GLY 295 N -0.75 1.85 0.89 8.97 0.00 0.10 0.00 107.32 118.38 3i6t s GLY 295 Ca 0.06 -2.84 -0.14 0.00 0.00 0.00 0.00 44.72 41.80 3i6t s GLY 295 CO 0.00 2.32 1.25 -0.32 0.00 0.00 0.00 173.10 176.35 3i6t s GLY 296 N 3.84 1.72 0.34 0.20 0.00 -0.77 -1.41 107.32 111.24 3i6t s GLY 296 Ca 0.43 -1.06 -0.12 0.00 0.00 0.00 0.00 44.72 43.97 3i6t s GLY 296 CO -0.04 -0.40 0.63 0.51 0.00 0.00 0.00 173.10 173.81 3i6t s ASP 297 N -4.78 0.23 0.00 1.64 -4.77 -1.26 -4.59 116.67 103.15 3i6t s ASP 297 Ca 0.69 -1.15 0.00 0.00 -3.30 0.00 0.00 52.55 48.80 3i6t s ASP 297 Cb -0.06 0.74 0.00 0.00 -1.09 0.00 0.00 42.92 42.50 3i6t s ASP 297 CO 0.51 -1.44 0.00 0.23 0.70 0.00 0.00 175.17 175.17 3i6t n MET 298 N -0.51 1.81 -2.32 2.11 2.81 -1.26 -4.99 117.12 114.77 3i6t n MET 298 Ca -0.04 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.50 3i6t n MET 298 Cb 0.61 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.08 3i6t n MET 298 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3i6t s PHE 299 N 0.67 2.32 0.24 2.03 0.40 -1.26 -4.92 117.98 117.46 3i6t s PHE 299 Ca 0.00 -0.46 0.08 0.00 -0.60 0.00 0.00 56.93 55.95 3i6t s PHE 299 Cb 0.00 -4.38 -0.04 0.00 0.51 0.00 0.00 43.02 39.11 3i6t s PHE 299 CO 0.00 -1.60 0.05 -1.21 0.70 0.00 0.00 175.22 173.17 3i6t s GLU 300 N 5.51 2.51 0.44 0.44 2.02 -1.26 -4.87 118.70 123.48 3i6t s GLU 300 Ca 0.60 -1.24 0.06 0.00 0.02 0.00 0.00 54.97 54.41 3i6t s GLU 300 Cb 0.00 -2.32 0.08 0.00 0.10 0.00 0.00 34.13 31.99 3i6t s GLU 300 CO 0.06 0.40 0.61 0.00 0.02 0.00 0.00 175.26 176.35 3i6t n ALA 301 N -0.80 0.79 0.29 5.21 0.00 -1.26 -4.40 120.51 120.35 3i6t n ALA 301 Ca -0.08 -1.53 0.16 0.00 0.00 0.00 0.00 53.44 52.00 3i6t n ALA 301 Cb 0.58 0.39 0.64 0.00 0.00 0.00 0.00 19.45 21.06 3i6t n ALA 301 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3i6t h GLY 302 N -0.01 0.00 0.59 0.00 0.00 -1.97 -1.97 103.07 99.72 3i6t h GLY 302 Ca -0.21 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 3i6t h GLY 302 CO 0.28 0.00 -0.03 -2.00 0.00 0.00 0.00 176.54 174.79 3i6t h LEU 303 N 0.00 -0.07 -0.83 3.11 5.85 -1.95 -0.57 115.31 120.85 3i6t h LEU 303 Ca 0.00 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 3i6t h LEU 303 Cb 0.51 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 3i6t h LEU 303 CO 0.00 0.34 0.42 0.00 -0.34 0.00 0.00 178.44 178.86 3i6t h ALA 304 N 0.41 1.06 -0.39 1.25 0.00 -1.83 -2.33 119.26 117.44 3i6t h ALA 304 Ca -0.01 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.83 3i6t h ALA 304 Cb 0.43 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 3i6t h ALA 304 CO 0.01 0.61 -0.06 0.45 0.00 0.00 0.00 179.25 180.26 3i6t h HIS 305 N 1.17 -0.13 -0.98 0.00 3.86 -1.29 -0.57 115.15 117.21 3i6t h HIS 305 Ca 0.29 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.56 3i6t h HIS 305 Cb 0.09 0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.62 3i6t h HIS 305 CO 0.01 -0.13 0.64 -0.07 0.86 0.00 0.00 177.93 179.24 3i6t h LEU 306 N 0.04 1.09 -0.49 2.43 3.38 -0.80 0.22 115.31 121.17 3i6t h LEU 306 Ca 0.19 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3i6t h LEU 306 Cb 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3i6t h LEU 306 CO -0.37 0.76 0.27 0.00 0.09 0.00 0.00 178.44 179.19 3i6t h ALA 307 N 1.39 0.63 -0.71 1.53 0.00 -0.85 -0.96 119.26 120.29 3i6t h ALA 307 Ca 0.38 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 3i6t h ALA 307 Cb -0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3i6t h ALA 307 CO -0.11 0.16 0.20 0.78 0.00 0.00 0.00 179.25 180.28 3i6t h GLY 308 N 0.66 1.20 1.01 0.00 0.00 -0.62 -2.51 103.07 102.81 3i6t h GLY 308 Ca 0.17 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 3i6t h GLY 308 CO -0.03 0.68 -0.09 0.00 0.00 0.00 0.00 176.54 177.10 3i6t h ALA 309 N 1.14 0.61 -0.42 3.60 0.00 0.02 -0.43 119.26 123.79 3i6t h ALA 309 Ca 0.23 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3i6t h ALA 309 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3i6t h ALA 309 CO -0.00 0.49 0.12 0.45 0.00 0.00 0.00 179.25 180.30 3i6t h HIS 310 N 0.68 0.69 -0.02 0.00 3.86 -1.17 -0.01 115.15 119.17 3i6t h HIS 310 Ca 0.11 -0.08 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 3i6t h HIS 310 Cb 0.63 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.86 3i6t h HIS 310 CO 0.05 0.64 -0.25 1.98 0.86 0.00 0.00 177.93 181.21 3i6t h MET 311 N 0.53 -0.36 -0.66 2.45 -1.53 -1.28 -2.62 114.93 111.46 3i6t h MET 311 Ca 0.13 0.02 -0.01 0.00 -3.44 0.00 0.00 59.70 56.41 3i6t h MET 311 Cb 0.29 0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 31.39 3i6t h MET 311 CO -0.00 -0.24 0.39 0.82 0.14 0.00 0.00 176.91 178.02 3i6t h ILE 312 N -0.37 1.19 -0.34 1.77 2.04 -0.92 -1.74 117.51 119.14 3i6t h ILE 312 Ca 0.07 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.54 3i6t h ILE 312 Cb 0.46 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 3i6t h ILE 312 CO -0.24 0.20 0.23 0.00 0.00 0.00 0.00 178.15 178.35 3i6t h ALA 313 N 1.51 1.99 -0.47 1.87 0.00 -0.71 -1.63 119.26 121.83 3i6t h ALA 313 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3i6t h ALA 313 Cb -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3i6t h ALA 313 CO -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.15 3i6t n ALA 314 N -2.53 2.43 -3.68 0.00 0.00 -0.68 -0.29 120.51 115.75 3i6t n ALA 314 Ca 0.04 -0.92 -0.30 0.00 0.00 0.00 0.00 53.44 52.26 3i6t n ALA 314 Cb 0.23 -0.96 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 3i6t n ALA 314 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3i6t s THR 315 N -1.38 1.15 0.57 0.00 2.01 -0.61 -4.83 115.64 112.54 3i6t s THR 315 Ca 0.37 -2.25 0.28 0.00 0.31 0.00 0.00 61.69 60.40 3i6t s THR 315 Cb 0.20 -1.82 0.38 0.00 0.01 0.00 0.00 72.50 71.27 3i6t s THR 315 CO 0.27 -0.87 2.00 -0.65 -0.69 0.00 0.00 174.62 174.68 3i6t h PRO 316 N 7.00 0.00 0.00 4.92 0.11 -1.87 -2.41 132.00 139.75 3i6t h PRO 316 Ca -0.02 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 3i6t h PRO 316 Cb 0.95 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3i6t h PRO 316 CO 0.45 0.00 -0.28 0.93 -0.21 0.00 0.00 178.00 178.89 3i6t h GLU 317 N 0.00 0.00 -5.94 1.05 3.07 -1.93 -3.39 114.58 107.44 3i6t h GLU 317 Ca 0.18 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.45 3i6t h GLU 317 Cb 0.88 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.68 3i6t h GLU 317 CO -0.00 0.28 0.97 0.42 -1.40 0.00 0.00 179.01 179.28 3i6t s ILE 318 N -3.87 4.01 -0.44 3.13 1.01 -0.91 -4.25 121.20 119.88 3i6t s ILE 318 Ca -0.01 -0.19 0.09 0.00 0.00 0.00 0.00 60.65 60.55 3i6t s ILE 318 Cb 0.12 -4.87 -0.10 0.00 0.01 0.00 0.00 42.46 37.62 3i6t s ILE 318 CO 0.66 -1.73 0.40 0.35 0.00 0.00 0.00 174.94 174.62 3i6t n THR 319 N 6.27 0.00 0.54 2.92 -2.24 -1.11 -4.66 114.28 116.00 3i6t n THR 319 Ca 0.08 -0.27 0.07 0.00 -2.27 0.00 0.00 64.05 61.65 3i6t n THR 319 Cb 0.48 0.99 0.20 0.00 -2.10 0.00 0.00 70.33 69.90 3i6t n THR 319 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i6t n LEU 320 N -1.23 2.47 0.00 3.22 4.77 -1.15 -5.05 117.00 120.03 3i6t n LEU 320 Ca 0.02 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 3i6t n LEU 320 Cb 0.15 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3i6t n LEU 320 CO 0.19 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 3i6t n GLY 321 N 1.09 -2.24 3.27 -0.72 0.00 -1.26 -4.79 105.19 100.54 3i6t n GLY 321 Ca 0.15 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 3i6t n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6t n GLU 323 N -0.35 3.47 -1.76 0.00 0.28 -0.50 -0.26 120.64 121.51 3i6t n GLU 323 Ca -0.02 -4.23 -0.41 0.00 -0.16 0.00 0.00 57.16 52.34 3i6t n GLU 323 Cb 0.65 -2.24 -0.01 0.00 1.43 0.00 0.00 31.44 31.27 3i6t n GLU 323 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3i6t n PHE 324 N -0.63 2.85 0.35 -1.84 0.99 -1.26 -4.48 117.46 113.43 3i6t n PHE 324 Ca 0.41 -2.95 0.10 0.00 -0.00 0.00 0.00 57.45 55.01 3i6t n PHE 324 Cb 0.88 -2.27 -0.15 0.00 -1.00 0.00 0.00 39.48 36.94 3i6t n PHE 324 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.76 179.24 3i6t n TYR 325 N 3.90 0.00 -0.21 1.38 4.11 -1.26 -4.68 117.16 120.40 3i6t n TYR 325 Ca 0.61 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 58.43 3i6t n TYR 325 Cb 0.30 -0.30 0.02 0.00 -0.00 0.00 0.00 39.34 39.36 3i6t n TYR 325 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.86 178.82 3i6t h GLN 326 N 0.00 0.95 -0.36 -3.48 7.50 -1.85 0.12 115.11 117.99 3i6t h GLN 326 Ca 0.00 -0.24 -0.07 0.00 0.50 0.00 0.00 58.65 58.84 3i6t h GLN 326 Cb 0.78 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.18 3i6t h GLN 326 CO 0.00 0.89 -0.07 0.00 -1.50 0.00 0.00 178.83 178.15 3i6t h ALA 327 N 1.02 1.19 0.21 3.87 0.00 -1.83 0.44 119.26 124.16 3i6t h ALA 327 Ca 0.18 -0.27 -0.28 0.00 0.00 0.00 0.00 54.91 54.55 3i6t h ALA 327 Cb 0.38 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 18.04 3i6t h ALA 327 CO 0.01 0.52 -1.24 1.15 0.00 0.00 0.00 179.25 179.69 3i6t h THR 328 N 0.57 1.36 0.00 0.00 2.02 -1.77 -3.42 112.91 111.66 3i6t h THR 328 Ca 0.11 -2.63 0.00 0.00 0.77 0.00 0.00 66.41 64.66 3i6t h THR 328 Cb 0.47 3.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.98 3i6t h THR 328 CO 0.03 0.77 0.00 -1.22 0.37 0.00 0.00 175.52 175.47 3i6t n TYR 329 N -3.87 0.00 0.00 3.16 4.02 0.37 -4.87 117.16 115.97 3i6t n TYR 329 Ca -0.16 -0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 3i6t n TYR 329 Cb 1.00 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.31 3i6t n TYR 329 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3i6t n PHE 330 N -0.08 0.00 -2.20 -0.72 7.35 -0.21 -4.92 117.46 116.69 3i6t n PHE 330 Ca 0.00 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 3i6t n PHE 330 Cb 0.07 0.21 -0.03 0.00 0.35 0.00 0.00 39.48 40.08 3i6t n PHE 330 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3i6t s LEU 331 N -5.02 4.41 0.08 -2.13 1.43 -0.03 -0.92 118.68 116.50 3i6t s LEU 331 Ca 0.00 2.40 -0.25 0.00 -1.03 0.00 0.00 54.13 55.25 3i6t s LEU 331 Cb 0.00 -3.61 -0.16 0.00 0.03 0.00 0.00 46.19 42.45 3i6t s LEU 331 CO 0.00 -0.56 1.70 0.00 0.23 0.00 0.00 176.35 177.72 3i6t s ASP 333 N -5.01 1.13 0.50 0.00 1.11 -1.26 -5.09 116.67 108.06 3i6t s ASP 333 Ca -0.14 -0.65 0.07 0.00 0.18 0.00 0.00 52.55 52.01 3i6t s ASP 333 Cb 0.05 0.02 0.03 0.00 1.07 0.00 0.00 42.92 44.09 3i6t s ASP 333 CO 0.65 -0.22 0.47 -0.62 1.18 0.00 0.00 175.17 176.63 3i6t s ASP 334 N -1.90 4.87 0.00 0.27 2.15 -1.26 -4.86 116.67 115.94 3i6t s ASP 334 Ca -0.04 -0.99 0.19 0.00 0.43 0.00 0.00 52.55 52.14 3i6t s ASP 334 Cb -0.07 0.04 0.26 0.00 -0.30 0.00 0.00 42.92 42.85 3i6t s ASP 334 CO 0.00 -0.99 1.20 2.30 -0.17 0.00 0.00 175.17 177.51 3i6t n ILE 335 N -1.78 0.27 -3.18 4.11 -5.35 -1.26 -4.97 119.36 107.20 3i6t n ILE 335 Ca 0.04 -0.63 -0.31 0.00 -0.27 0.00 0.00 62.75 61.57 3i6t n ILE 335 Cb 0.63 1.16 -0.05 0.00 -1.74 0.00 0.00 39.64 39.64 3i6t n ILE 335 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3i6t s LEU 336 N -1.45 4.04 0.42 7.28 1.43 -1.26 -0.72 118.68 128.41 3i6t s LEU 336 Ca 0.27 1.07 0.27 0.00 -1.03 0.00 0.00 54.13 54.72 3i6t s LEU 336 Cb 0.17 -3.88 0.89 0.00 0.03 0.00 0.00 46.19 43.40 3i6t s LEU 336 CO 0.25 -0.21 1.79 0.00 0.23 0.00 0.00 176.35 178.41 3i6t h ALA 337 N 2.05 1.00 -2.48 4.21 0.00 -1.11 -3.42 119.26 119.51 3i6t h ALA 337 Ca -0.47 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 3i6t h ALA 337 Cb 1.18 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 3i6t h ALA 337 CO 0.66 0.00 -0.61 0.00 0.00 0.00 0.00 179.25 179.31 3i6t s ALA 338 N -3.38 0.82 0.38 0.00 0.00 -1.26 -5.03 121.76 113.29 3i6t s ALA 338 Ca 0.05 -1.45 -0.27 0.00 0.00 0.00 0.00 51.96 50.29 3i6t s ALA 338 Cb 0.08 0.96 -0.09 0.00 0.00 0.00 0.00 23.12 24.07 3i6t s ALA 338 CO 0.57 -0.52 1.31 -2.14 0.00 0.00 0.00 175.76 174.98 3i6t s PRO 339 N -4.06 4.11 -0.13 0.00 0.02 -1.26 -4.93 135.00 128.76 3i6t s PRO 339 Ca 0.26 2.20 -0.35 0.00 0.02 0.00 0.00 61.00 63.13 3i6t s PRO 339 Cb 0.07 -2.88 -0.12 0.00 0.02 0.00 0.00 34.50 31.59 3i6t s PRO 339 CO 0.03 -0.39 1.89 0.34 -0.33 0.00 0.00 177.00 178.55 3i6t n PHE 340 N 0.38 2.27 -2.16 6.54 7.35 -1.26 -4.83 117.46 125.75 3i6t n PHE 340 Ca 0.02 0.05 -0.41 0.00 -0.76 0.00 0.00 57.45 56.36 3i6t n PHE 340 Cb 0.43 -2.64 -0.03 0.00 0.35 0.00 0.00 39.48 37.59 3i6t n PHE 340 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 3i6t s PRO 341 N 4.20 3.10 -0.04 -7.13 0.04 -1.26 -4.93 135.00 128.98 3i6t s PRO 341 Ca 0.94 0.81 0.02 0.00 0.04 0.00 0.00 61.00 62.82 3i6t s PRO 341 Cb -0.73 -4.23 0.01 0.00 0.04 0.00 0.00 34.50 29.59 3i6t s PRO 341 CO 0.53 -2.16 -0.09 0.08 0.04 0.00 0.00 177.00 175.39 3i6t s VAL 342 N 7.29 0.84 -0.14 -0.36 1.01 -1.26 -0.85 120.40 126.92 3i6t s VAL 342 Ca 0.66 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 3i6t s VAL 342 Cb -0.15 -0.76 0.04 0.00 0.00 0.00 0.00 36.38 35.51 3i6t s VAL 342 CO 0.26 0.27 0.38 0.00 0.00 0.00 0.00 175.10 176.01 3i6t s ALA 343 N 0.35 -0.94 -1.44 5.51 0.00 -0.29 -4.94 121.76 120.00 3i6t s ALA 343 Ca -0.06 1.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.94 3i6t s ALA 343 Cb -0.11 -0.65 0.04 0.00 0.00 0.00 0.00 23.12 22.40 3i6t s ALA 343 CO 0.01 -0.19 0.62 -0.25 0.00 0.00 0.00 175.76 175.96 3i6t n ASP 344 N 3.03 -5.13 -0.20 0.00 10.43 -1.26 -1.67 116.55 121.75 3i6t n ASP 344 Ca -0.14 -0.38 -0.03 0.00 2.57 0.00 0.00 54.79 56.82 3i6t n ASP 344 Cb 0.57 -4.16 -0.01 0.00 1.84 0.00 0.00 41.12 39.36 3i6t n ASP 344 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3i6t n GLY 345 N -1.43 0.59 3.14 0.44 0.00 -1.18 -4.72 105.19 102.03 3i6t n GLY 345 Ca -0.06 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 3i6t n GLY 345 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3i6t s HIS 346 N -2.01 1.12 0.13 1.61 3.76 -0.67 -1.29 115.29 117.94 3i6t s HIS 346 Ca 0.00 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.21 3i6t s HIS 346 Cb 0.00 -0.65 -0.07 0.00 1.11 0.00 0.00 32.58 32.97 3i6t s HIS 346 CO 0.00 0.03 0.93 0.08 -0.85 0.00 0.00 174.74 174.93 3i6t s VAL 347 N -1.05 4.42 -0.35 -0.90 1.01 0.44 -1.14 120.40 122.83 3i6t s VAL 347 Ca -0.01 2.02 -0.11 0.00 0.00 0.00 0.00 61.98 63.88 3i6t s VAL 347 Cb -0.09 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 32.00 3i6t s VAL 347 CO 0.01 0.37 0.20 -0.76 0.00 0.00 0.00 175.10 174.93 3i6t s LEU 348 N -0.30 4.55 -0.08 3.92 1.43 -0.03 -1.08 118.68 127.08 3i6t s LEU 348 Ca 0.44 -0.77 -0.30 0.00 -1.03 0.00 0.00 54.13 52.48 3i6t s LEU 348 Cb -0.24 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 3i6t s LEU 348 CO 0.30 -0.32 1.41 -0.69 0.23 0.00 0.00 176.35 177.28 3i6t s VAL 349 N 1.61 3.92 0.70 -1.59 1.01 -0.49 -4.74 120.40 120.82 3i6t s VAL 349 Ca 0.04 1.18 -0.15 0.00 0.00 0.00 0.00 61.98 63.05 3i6t s VAL 349 Cb -0.18 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.46 3i6t s VAL 349 CO 0.07 -0.07 1.14 -2.84 0.00 0.00 0.00 175.10 173.41 3i6t s PRO 350 N 3.27 2.47 -0.07 2.72 0.02 -1.26 -4.92 135.00 137.23 3i6t s PRO 350 Ca 0.63 1.52 0.10 0.00 0.02 0.00 0.00 61.00 63.26 3i6t s PRO 350 Cb -0.28 -1.90 0.15 0.00 0.02 0.00 0.00 34.50 32.49 3i6t s PRO 350 CO 0.23 -1.53 1.06 -0.40 -0.33 0.00 0.00 177.00 176.03 3i6t n ASP 351 N -2.64 2.06 -4.62 2.53 5.68 -1.26 -4.96 116.55 113.33 3i6t n ASP 351 Ca 0.11 -2.53 -0.24 0.00 -0.50 0.00 0.00 54.79 51.63 3i6t n ASP 351 Cb 0.51 -0.23 0.12 0.00 -1.14 0.00 0.00 41.12 40.38 3i6t n ASP 351 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3i6t s THR 352 N -1.90 2.13 0.71 2.12 -4.23 -1.26 -4.61 115.64 108.60 3i6t s THR 352 Ca 0.16 -0.52 -0.14 0.00 -1.18 0.00 0.00 61.69 60.01 3i6t s THR 352 Cb 0.14 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.40 3i6t s THR 352 CO 0.02 0.00 1.15 -2.84 -0.54 0.00 0.00 174.62 172.40 3i6t s PRO 353 N -5.23 2.40 4.42 3.99 0.02 -1.26 -3.32 135.00 136.01 3i6t s PRO 353 Ca 0.67 1.52 0.00 0.00 0.02 0.00 0.00 61.00 63.21 3i6t s PRO 353 Cb -0.05 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.58 3i6t s PRO 353 CO 0.45 -1.59 0.00 0.41 -0.33 0.00 0.00 177.00 175.95 3i6t n GLY 354 N -0.19 1.37 0.26 0.52 0.00 -0.03 -2.60 105.19 104.52 3i6t n GLY 354 Ca 0.11 -0.61 0.15 0.00 0.00 0.00 0.00 46.02 45.67 3i6t n GLY 354 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3i6t h LEU 355 N 0.00 0.00 0.00 0.99 3.38 -1.86 -1.60 115.31 116.21 3i6t h LEU 355 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i6t h LEU 355 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3i6t h LEU 355 CO 0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 3i6t n GLY 356 N 0.02 2.76 3.17 0.83 0.00 -1.07 -4.77 105.19 106.13 3i6t n GLY 356 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3i6t n GLY 356 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i6t s VAL 357 N -2.44 1.41 0.42 1.61 1.01 -1.26 -4.85 120.40 116.30 3i6t s VAL 357 Ca 0.00 -0.76 -0.25 0.00 0.00 0.00 0.00 61.98 60.97 3i6t s VAL 357 Cb 0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 36.38 35.13 3i6t s VAL 357 CO 0.00 0.40 1.23 -1.81 0.00 0.00 0.00 175.10 174.92 3i6t s ASP 358 N -0.42 6.32 0.08 3.32 1.01 -1.26 -4.90 116.67 120.83 3i6t s ASP 358 Ca 0.07 2.48 -0.30 0.00 0.71 0.00 0.00 52.55 55.51 3i6t s ASP 358 Cb -0.07 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.19 3i6t s ASP 358 CO -0.01 -0.82 0.97 -0.69 0.21 0.00 0.00 175.17 174.83 3i6t s VAL 359 N -1.37 4.58 -0.59 -1.27 1.01 -1.26 -0.54 120.40 120.96 3i6t s VAL 359 Ca 0.59 2.05 -0.22 0.00 0.00 0.00 0.00 61.98 64.40 3i6t s VAL 359 Cb -0.34 -4.31 0.06 0.00 0.00 0.00 0.00 36.38 31.79 3i6t s VAL 359 CO 0.42 0.27 0.88 -0.62 0.00 0.00 0.00 175.10 176.05 3i6t s ASP 360 N 0.26 6.24 0.53 3.32 -1.08 0.10 -4.72 116.67 121.32 3i6t s ASP 360 Ca 0.48 -0.77 0.35 0.00 -0.52 0.00 0.00 52.55 52.09 3i6t s ASP 360 Cb -0.23 -2.39 1.60 0.00 -1.46 0.00 0.00 42.92 40.44 3i6t s ASP 360 CO 0.29 -1.24 2.04 -0.33 0.52 0.00 0.00 175.17 176.45 3i6t h GLU 361 N 9.34 0.00 0.03 4.34 5.08 -1.95 -1.48 114.58 129.94 3i6t h GLU 361 Ca -0.28 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.87 3i6t h GLU 361 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3i6t h GLU 361 CO 1.10 0.00 -0.99 -0.44 -1.00 0.00 0.00 179.01 177.69 3i6t h ASP 362 N 0.00 0.22 -0.49 1.42 3.32 -1.96 -1.63 116.42 117.30 3i6t h ASP 362 Ca 0.00 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.76 3i6t h ASP 362 Cb 0.31 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3i6t h ASP 362 CO 0.00 1.08 -0.01 0.00 -1.72 0.00 0.00 179.24 178.58 3i6t h ALA 363 N 0.90 0.96 -0.25 3.45 0.00 -1.64 0.24 119.26 122.93 3i6t h ALA 363 Ca -0.05 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.60 3i6t h ALA 363 Cb 1.67 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 3i6t h ALA 363 CO 0.15 0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 179.95 3i6t h LEU 364 N 0.85 -0.10 -0.37 0.00 3.38 -1.18 -1.55 115.31 116.34 3i6t h LEU 364 Ca 0.16 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 3i6t h LEU 364 Cb 0.52 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3i6t h LEU 364 CO 0.03 -0.02 0.16 0.00 0.09 0.00 0.00 178.44 178.70 3i6t h ALA 365 N 1.22 0.48 -0.34 1.53 0.00 -1.13 -2.30 119.26 118.71 3i6t h ALA 365 Ca 0.12 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3i6t h ALA 365 Cb 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3i6t h ALA 365 CO -0.20 0.06 -0.01 -0.09 0.00 0.00 0.00 179.25 179.00 3i6t h ARG 366 N 0.45 0.08 -0.18 0.00 2.43 -0.29 -3.20 114.38 113.68 3i6t h ARG 366 Ca 0.13 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 3i6t h ARG 366 Cb 0.15 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3i6t h ARG 366 CO -0.01 0.05 0.00 1.19 -1.51 0.00 0.00 179.97 179.69 3i6t n PHE 367 N -5.19 0.22 -1.88 2.20 3.72 -0.61 -4.95 117.46 110.96 3i6t n PHE 367 Ca 0.01 -0.11 -0.41 0.00 -0.05 0.00 0.00 57.45 56.89 3i6t n PHE 367 Cb 0.18 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 3i6t n PHE 367 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3i6t s ALA 368 N -1.78 3.56 -2.00 4.37 0.00 -0.87 -0.77 121.76 124.26 3i6t s ALA 368 Ca 0.34 1.50 0.28 0.00 0.00 0.00 0.00 51.96 54.08 3i6t s ALA 368 Cb 0.20 -3.58 1.69 0.00 0.00 0.00 0.00 23.12 21.44 3i6t s ALA 368 CO 0.30 -0.95 2.03 1.33 0.00 0.00 0.00 175.76 178.47