#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v1t s PRO 112 N 0.00 0.15 0.13 -0.24 0.02 -1.26 -4.79 135.00 129.01 1v1t s PRO 112 Ca 0.00 0.88 0.04 0.00 0.02 0.00 0.00 61.00 61.93 1v1t s PRO 112 Cb 0.00 -1.68 -0.04 0.00 0.02 0.00 0.00 34.50 32.80 1v1t s PRO 112 CO 0.00 -3.01 -0.10 -0.98 -0.33 0.00 0.00 177.00 172.58 1v1t s ARG 113 N -4.70 0.97 -0.13 5.54 1.70 0.80 -4.93 118.95 118.20 1v1t s ARG 113 Ca 0.66 -1.36 -0.04 0.00 -0.47 0.00 0.00 55.73 54.52 1v1t s ARG 113 Cb -0.22 -0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 33.60 1v1t s ARG 113 CO 0.60 0.06 0.02 -1.21 -1.08 0.00 0.00 175.30 173.69 1v1t s GLU 114 N -3.54 3.41 0.10 3.89 8.01 -1.26 -0.17 118.70 129.15 1v1t s GLU 114 Ca 0.13 -0.39 0.05 0.00 0.01 0.00 0.00 54.97 54.77 1v1t s GLU 114 Cb 0.02 -2.96 -0.04 0.00 -4.31 0.00 0.00 34.13 26.85 1v1t s GLU 114 CO -0.01 0.51 -0.12 0.14 0.01 0.00 0.00 175.26 175.79 1v1t s VAL 115 N -0.33 1.12 -0.14 2.63 -7.23 -0.04 -5.01 120.40 111.40 1v1t s VAL 115 Ca 0.07 -1.62 -0.00 0.00 -1.81 0.00 0.00 61.98 58.62 1v1t s VAL 115 Cb -0.12 -1.38 0.03 0.00 0.56 0.00 0.00 36.38 35.46 1v1t s VAL 115 CO 0.02 -0.46 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.64 1v1t s ILE 116 N -2.16 1.21 0.01 -0.62 1.01 -1.26 -1.38 121.20 118.00 1v1t s ILE 116 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 1v1t s ILE 116 Cb -0.05 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1v1t s ILE 116 CO 0.02 0.31 0.16 -0.76 0.00 0.00 0.00 174.94 174.67 1v1t s LEU 117 N 1.62 4.23 -0.18 2.97 1.02 0.82 -4.94 118.68 124.24 1v1t s LEU 117 Ca 0.03 0.27 -0.02 0.00 0.02 0.00 0.00 54.13 54.43 1v1t s LEU 117 Cb -0.14 -2.61 -0.01 0.00 0.02 0.00 0.00 46.19 43.46 1v1t s LEU 117 CO -0.09 0.24 -0.09 0.00 0.02 0.00 0.00 176.35 176.43 1v1t n LYS 119 N 4.18 1.88 0.00 0.00 5.02 -0.17 -4.72 118.16 124.36 1v1t n LYS 119 Ca -0.18 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1v1t n LYS 119 Cb 0.52 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1v1t n LYS 119 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1v1t n ASP 120 N 0.71 0.00 0.04 4.39 5.68 -0.45 -4.91 116.55 122.02 1v1t n ASP 120 Ca 0.06 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.16 1v1t n ASP 120 Cb 0.36 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.22 1v1t n ASP 120 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1v1t h GLN 121 N 0.00 0.44 0.00 0.11 -0.00 -1.95 -3.24 115.11 110.47 1v1t h GLN 121 Ca 0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 58.65 58.07 1v1t h GLN 121 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 27.48 27.67 1v1t h GLN 121 CO 0.00 1.23 0.00 -0.44 0.00 0.00 0.00 178.83 179.62 1v1t h ASP 122 N -0.08 0.00 0.00 -0.69 5.19 -2.04 -3.46 116.42 115.35 1v1t h ASP 122 Ca -0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1v1t h ASP 122 Cb 1.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.11 1v1t h ASP 122 CO 0.17 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.90 1v1t n GLY 123 N 0.02 0.56 3.92 2.75 0.00 -1.22 -5.12 105.19 106.10 1v1t n GLY 123 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1v1t n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v1t s LYS 124 N -0.84 2.11 0.00 1.61 1.02 -1.26 -4.66 119.74 117.72 1v1t s LYS 124 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 55.80 1v1t s LYS 124 Cb 0.00 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 1v1t s LYS 124 CO 0.00 -1.34 0.24 0.44 -0.92 0.00 0.00 175.35 173.77 1v1t n ILE 125 N -3.02 0.00 -2.17 2.17 -5.35 -1.26 -1.34 119.36 108.38 1v1t n ILE 125 Ca 0.08 -0.25 -0.03 0.00 -0.27 0.00 0.00 62.75 62.28 1v1t n ILE 125 Cb 0.61 1.49 0.00 0.00 -1.74 0.00 0.00 39.64 40.00 1v1t n ILE 125 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v1t n GLY 126 N 0.02 0.31 3.06 3.28 0.00 -1.26 -1.06 105.19 109.54 1v1t n GLY 126 Ca 0.00 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 1v1t n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v1t s LEU 127 N -1.16 1.80 -0.06 0.99 2.96 -1.26 -1.71 118.68 120.24 1v1t s LEU 127 Ca 0.02 -0.29 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1v1t s LEU 127 Cb -0.01 -0.80 -0.01 0.00 0.50 0.00 0.00 46.19 45.87 1v1t s LEU 127 CO 0.02 0.09 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.31 1v1t s ARG 128 N 0.26 2.51 0.28 1.98 3.52 -0.87 -5.01 118.95 121.62 1v1t s ARG 128 Ca -0.06 -0.85 0.11 0.00 -0.13 0.00 0.00 55.73 54.80 1v1t s ARG 128 Cb -0.12 -2.08 -0.05 0.00 -1.56 0.00 0.00 34.95 31.14 1v1t s ARG 128 CO 0.02 0.31 -0.13 -0.51 -0.81 0.00 0.00 175.30 174.18 1v1t s LEU 129 N -0.02 2.80 -0.03 -0.88 1.43 -1.26 -0.68 118.68 120.05 1v1t s LEU 129 Ca -0.07 -0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 52.11 1v1t s LEU 129 Cb -0.14 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.78 1v1t s LEU 129 CO 0.04 0.02 0.07 -0.75 0.23 0.00 0.00 176.35 175.97 1v1t s LYS 130 N -3.57 0.07 -0.10 1.70 2.20 0.00 -4.80 119.74 115.23 1v1t s LYS 130 Ca 0.31 0.14 -0.26 0.00 -0.36 0.00 0.00 55.97 55.79 1v1t s LYS 130 Cb -0.05 -0.02 -0.02 0.00 -1.51 0.00 0.00 37.83 36.23 1v1t s LYS 130 CO 0.17 -0.05 0.85 0.45 -0.36 0.00 0.00 175.35 176.41 1v1t s SER 131 N 0.28 7.08 -0.04 1.43 0.15 -1.26 -0.78 113.70 120.56 1v1t s SER 131 Ca -0.02 1.32 -0.01 0.00 0.70 0.00 0.00 55.95 57.95 1v1t s SER 131 Cb -0.03 -2.48 0.03 0.00 -1.71 0.00 0.00 66.02 61.83 1v1t s SER 131 CO -0.01 -0.31 0.01 -0.63 1.20 0.00 0.00 173.24 173.50 1v1t s ILE 132 N 1.57 0.18 -1.59 6.45 1.01 -0.07 -4.90 121.20 123.85 1v1t s ILE 132 Ca 0.42 0.16 -0.12 0.00 0.00 0.00 0.00 60.65 61.11 1v1t s ILE 132 Cb -0.18 -0.33 0.10 0.00 0.01 0.00 0.00 42.46 42.06 1v1t s ILE 132 CO 0.18 0.19 0.69 0.47 0.00 0.00 0.00 174.94 176.47 1v1t n ASP 133 N 4.65 -2.55 -1.50 3.58 8.00 -1.26 -0.66 116.55 126.82 1v1t n ASP 133 Ca -0.16 -0.98 -0.19 0.00 0.71 0.00 0.00 54.79 54.17 1v1t n ASP 133 Cb 0.50 -2.99 -0.07 0.00 -0.02 0.00 0.00 41.12 38.54 1v1t n ASP 133 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1v1t n ASN 134 N -2.78 -5.25 -4.80 -2.24 3.02 -1.26 -4.97 115.26 96.97 1v1t n ASN 134 Ca -0.05 0.41 -0.29 0.00 -0.03 0.00 0.00 54.58 54.62 1v1t n ASN 134 Cb 0.56 -4.38 -0.05 0.00 -0.61 0.00 0.00 39.78 35.29 1v1t n ASN 134 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1v1t s GLY 135 N -2.73 2.65 -0.10 7.41 0.00 0.17 -0.94 107.32 113.78 1v1t s GLY 135 Ca 0.00 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.65 1v1t s GLY 135 CO 0.00 -2.06 -0.20 -0.42 0.00 0.00 0.00 173.10 170.42 1v1t s ILE 136 N -2.78 1.78 0.06 0.90 -1.09 -1.26 -0.89 121.20 117.92 1v1t s ILE 136 Ca 0.23 -0.85 0.05 0.00 -2.23 0.00 0.00 60.65 57.86 1v1t s ILE 136 Cb 0.01 -1.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.30 1v1t s ILE 136 CO 0.13 0.50 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.83 1v1t s PHE 137 N 0.51 1.31 0.02 3.97 0.40 0.04 -0.76 117.98 123.47 1v1t s PHE 137 Ca -0.16 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.45 1v1t s PHE 137 Cb -0.17 -0.75 -0.05 0.00 0.51 0.00 0.00 43.02 42.56 1v1t s PHE 137 CO 0.06 0.07 1.31 0.08 0.70 0.00 0.00 175.22 177.44 1v1t s VAL 138 N -1.09 3.84 -0.11 -0.44 1.01 -0.14 -0.82 120.40 122.66 1v1t s VAL 138 Ca 0.01 1.26 0.10 0.00 0.00 0.00 0.00 61.98 63.35 1v1t s VAL 138 Cb -0.09 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 1v1t s VAL 138 CO 0.02 0.04 0.04 1.67 0.00 0.00 0.00 175.10 176.87 1v1t n GLN 139 N 4.78 2.17 -3.66 2.72 -0.06 0.15 -1.24 117.38 122.24 1v1t n GLN 139 Ca 0.11 -0.01 -0.09 0.00 -2.00 0.00 0.00 57.00 55.01 1v1t n GLN 139 Cb 0.45 -1.28 -0.08 0.00 -4.06 0.00 0.00 30.24 25.26 1v1t n GLN 139 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 1v1t s LEU 140 N -4.81 -0.57 -0.19 1.69 2.96 -1.12 -4.90 118.68 111.74 1v1t s LEU 140 Ca -0.05 1.27 0.01 0.00 -0.22 0.00 0.00 54.13 55.14 1v1t s LEU 140 Cb 0.03 2.01 0.03 0.00 0.50 0.00 0.00 46.19 48.77 1v1t s LEU 140 CO 0.45 -0.22 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.43 1v1t s VAL 141 N 1.32 1.85 0.29 1.68 1.01 -1.26 -2.05 120.40 123.24 1v1t s VAL 141 Ca -0.08 -1.01 -0.28 0.00 0.00 0.00 0.00 61.98 60.60 1v1t s VAL 141 Cb -0.06 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.42 1v1t s VAL 141 CO -0.14 0.32 0.97 -1.10 0.00 0.00 0.00 175.10 175.15 1v1t s GLN 142 N 1.33 4.68 0.63 2.72 1.11 -0.69 -4.99 119.66 124.44 1v1t s GLN 142 Ca 0.01 1.48 -0.17 0.00 0.01 0.00 0.00 55.36 56.68 1v1t s GLN 142 Cb -0.15 -3.04 -0.02 0.00 -1.01 0.00 0.00 33.01 28.80 1v1t s GLN 142 CO -0.10 0.34 1.17 0.00 0.01 0.00 0.00 175.29 176.71 1v1t s ALA 143 N -1.37 2.46 -1.54 6.09 0.00 -1.26 -3.29 121.76 122.84 1v1t s ALA 143 Ca 0.46 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 53.13 1v1t s ALA 143 Cb -0.24 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.56 1v1t s ALA 143 CO 0.30 -1.27 0.85 0.09 0.00 0.00 0.00 175.76 175.73 1v1t n ASN 144 N -1.98 -3.63 -4.76 0.00 3.02 -1.26 -4.99 115.26 101.66 1v1t n ASN 144 Ca 0.12 -0.86 -0.23 0.00 -0.03 0.00 0.00 54.58 53.58 1v1t n ASN 144 Cb 0.51 -3.54 -0.06 0.00 -0.61 0.00 0.00 39.78 36.08 1v1t n ASN 144 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1v1t s SER 145 N -3.52 4.82 0.36 6.41 1.04 -1.21 -5.00 113.70 116.62 1v1t s SER 145 Ca 0.55 -0.70 0.11 0.00 0.48 0.00 0.00 55.95 56.39 1v1t s SER 145 Cb -0.29 -0.80 0.87 0.00 0.10 0.00 0.00 66.02 65.90 1v1t s SER 145 CO 0.86 -0.29 1.86 -0.65 0.98 0.00 0.00 173.24 176.00 1v1t h PRO 146 N 1.50 0.62 -0.59 4.02 0.11 -1.84 -1.34 132.00 134.48 1v1t h PRO 146 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1v1t h PRO 146 Cb 1.25 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1v1t h PRO 146 CO 0.62 0.41 0.22 0.00 -0.21 0.00 0.00 178.00 179.03 1v1t h ALA 147 N 1.61 0.77 -0.05 -0.75 0.00 -1.40 -2.95 119.26 116.49 1v1t h ALA 147 Ca 0.47 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1v1t h ALA 147 Cb 0.84 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1v1t h ALA 147 CO -0.22 0.41 -0.61 0.66 0.00 0.00 0.00 179.25 179.49 1v1t h SER 148 N 0.83 0.20 0.02 0.00 4.64 -1.65 -2.60 113.55 114.99 1v1t h SER 148 Ca 0.20 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1v1t h SER 148 Cb 0.24 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1v1t h SER 148 CO -0.01 0.76 -0.02 0.25 -0.87 0.00 0.00 176.83 176.94 1v1t h LEU 149 N 0.13 0.00 -2.01 5.97 5.85 -1.09 -1.68 115.31 122.48 1v1t h LEU 149 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1v1t h LEU 149 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1v1t h LEU 149 CO 0.09 0.02 0.00 1.33 -0.34 0.00 0.00 178.44 179.54 1v1t n VAL 150 N -4.50 0.37 -1.06 1.05 0.24 -1.17 -4.99 118.33 108.27 1v1t n VAL 150 Ca -0.03 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1v1t n VAL 150 Cb 0.10 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1v1t n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v1t n GLY 151 N 1.41 0.58 3.77 7.63 0.00 -0.63 -5.01 105.19 112.94 1v1t n GLY 151 Ca 0.18 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1v1t n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v1t s LEU 152 N 0.00 4.10 0.05 0.99 1.43 -0.99 -5.04 118.68 119.22 1v1t s LEU 152 Ca 0.00 2.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.49 1v1t s LEU 152 Cb 0.00 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 1v1t s LEU 152 CO 0.00 -0.85 -0.05 -0.13 0.23 0.00 0.00 176.35 175.55 1v1t s ARG 153 N -2.50 0.52 -0.06 1.70 0.52 -1.26 -4.74 118.95 113.13 1v1t s ARG 153 Ca 0.61 -0.90 -0.39 0.00 -0.52 0.00 0.00 55.73 54.52 1v1t s ARG 153 Cb -0.31 -0.04 -0.17 0.00 0.52 0.00 0.00 34.95 34.95 1v1t s ARG 153 CO 0.38 -0.03 1.41 0.34 0.02 0.00 0.00 175.30 177.42 1v1t n PHE 154 N 0.97 1.49 0.00 -0.53 7.35 -1.26 -1.79 117.46 123.70 1v1t n PHE 154 Ca -0.20 0.74 0.00 0.00 -0.76 0.00 0.00 57.45 57.23 1v1t n PHE 154 Cb 0.57 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 38.09 1v1t n PHE 154 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1v1t n GLY 155 N 2.84 1.78 3.71 7.13 0.00 -0.37 -4.87 105.19 115.41 1v1t n GLY 155 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1v1t n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v1t n ASP 156 N 0.00 2.57 -4.74 1.61 8.00 -0.74 -4.05 116.55 119.20 1v1t n ASP 156 Ca 0.00 1.09 -0.36 0.00 0.71 0.00 0.00 54.79 56.23 1v1t n ASP 156 Cb 0.00 -1.51 -0.07 0.00 -0.02 0.00 0.00 41.12 39.51 1v1t n ASP 156 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1v1t s GLN 157 N -2.29 4.16 -0.40 -1.24 0.74 0.08 -0.97 119.66 119.75 1v1t s GLN 157 Ca 0.62 -0.07 -0.19 0.00 0.05 0.00 0.00 55.36 55.77 1v1t s GLN 157 Cb -0.49 -3.40 0.01 0.00 1.10 0.00 0.00 33.01 30.23 1v1t s GLN 157 CO 0.57 0.31 0.53 0.08 -0.55 0.00 0.00 175.29 176.23 1v1t s VAL 158 N 0.28 4.98 -0.04 1.34 1.01 0.06 -0.58 120.40 127.45 1v1t s VAL 158 Ca 0.12 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1v1t s VAL 158 Cb -0.12 -4.06 -0.28 0.00 0.00 0.00 0.00 36.38 31.93 1v1t s VAL 158 CO 0.01 -0.39 0.70 -0.07 0.00 0.00 0.00 175.10 175.35 1v1t h LEU 159 N 9.26 0.41 -7.54 3.92 3.38 -0.76 -3.39 115.31 120.59 1v1t h LEU 159 Ca -0.27 -0.65 -0.15 0.00 0.09 0.00 0.00 57.88 56.90 1v1t h LEU 159 Cb 1.11 -0.13 -0.24 0.00 0.09 0.00 0.00 40.66 41.49 1v1t h LEU 159 CO 0.82 1.56 -0.42 -1.10 0.09 0.00 0.00 178.44 179.39 1v1t s GLN 160 N -2.60 0.38 -0.13 1.13 1.11 -1.17 -1.25 119.66 117.14 1v1t s GLN 160 Ca -0.13 0.12 0.00 0.00 0.01 0.00 0.00 55.36 55.36 1v1t s GLN 160 Cb 0.07 0.18 0.02 0.00 -1.01 0.00 0.00 33.01 32.26 1v1t s GLN 160 CO 0.83 -0.07 -0.11 0.42 0.01 0.00 0.00 175.29 176.38 1v1t s ILE 161 N -0.38 1.27 -1.52 1.08 1.01 -0.34 -1.89 121.20 120.42 1v1t s ILE 161 Ca -0.05 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 1v1t s ILE 161 Cb -0.03 -1.23 0.08 0.00 0.01 0.00 0.00 42.46 41.29 1v1t s ILE 161 CO 0.01 0.41 0.96 0.59 0.00 0.00 0.00 174.94 176.90 1v1t n ASN 162 N 4.81 -4.86 -0.03 3.58 3.02 0.24 -1.53 115.26 120.49 1v1t n ASN 162 Ca -0.15 -0.74 -0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1v1t n ASN 162 Cb 0.50 -3.89 -0.00 0.00 -0.61 0.00 0.00 39.78 35.78 1v1t n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v1t n GLY 163 N -1.67 0.47 3.41 7.41 0.00 -1.26 -5.03 105.19 108.53 1v1t n GLY 163 Ca 0.04 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1v1t n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v1t s GLU 164 N -0.61 3.27 0.29 1.61 2.02 -0.58 -5.11 118.70 119.59 1v1t s GLU 164 Ca 0.00 -0.66 -0.29 0.00 0.02 0.00 0.00 54.97 54.04 1v1t s GLU 164 Cb 0.00 -2.63 -0.10 0.00 0.10 0.00 0.00 34.13 31.50 1v1t s GLU 164 CO 0.00 0.30 1.41 -0.80 0.02 0.00 0.00 175.26 176.18 1v1t s ASN 165 N 0.15 6.66 0.00 -0.19 0.01 -1.26 -1.19 114.94 119.11 1v1t s ASN 165 Ca -0.06 2.71 0.28 0.00 -0.71 0.00 0.00 52.86 55.08 1v1t s ASN 165 Cb -0.15 -2.64 1.12 0.00 0.41 0.00 0.00 41.25 40.00 1v1t s ASN 165 CO 0.04 -0.67 1.79 0.00 -1.51 0.00 0.00 177.10 176.75 1v1t n ALA 167 N -0.50 1.28 -0.56 0.00 0.00 -1.26 -1.62 120.51 117.86 1v1t n ALA 167 Ca 0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1v1t n ALA 167 Cb 0.30 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1v1t n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v1t n GLY 168 N 3.57 1.79 3.77 0.00 0.00 -0.12 -5.02 105.19 109.19 1v1t n GLY 168 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1v1t n GLY 168 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v1t s TRP 169 N -3.48 3.13 0.63 1.61 0.52 -0.64 -5.01 118.94 115.71 1v1t s TRP 169 Ca 0.00 1.56 -0.13 0.00 0.02 0.00 0.00 56.10 57.54 1v1t s TRP 169 Cb 0.00 -3.41 -0.02 0.00 -1.15 0.00 0.00 33.47 28.89 1v1t s TRP 169 CO 0.00 -1.28 1.05 -1.54 0.02 0.00 0.00 176.95 175.20 1v1t s SER 170 N -1.03 5.76 0.16 2.95 1.04 -1.26 -4.74 113.70 116.58 1v1t s SER 170 Ca 0.54 1.65 -0.27 0.00 0.48 0.00 0.00 55.95 58.36 1v1t s SER 170 Cb -0.32 -2.51 0.01 0.00 0.10 0.00 0.00 66.02 63.31 1v1t s SER 170 CO 0.40 -1.18 1.56 0.28 0.98 0.00 0.00 173.24 175.28 1v1t h SER 171 N -0.10 -1.64 -0.63 7.02 0.02 -1.90 -1.70 113.55 114.61 1v1t h SER 171 Ca -0.45 0.26 0.13 0.00 -0.84 0.00 0.00 61.79 60.89 1v1t h SER 171 Cb 1.21 0.74 -0.10 0.00 0.14 0.00 0.00 62.40 64.38 1v1t h SER 171 CO 0.58 -0.33 0.04 0.44 -1.14 0.00 0.00 176.83 176.42 1v1t h ASP 172 N -0.22 -0.20 -0.26 3.07 3.32 -1.93 -1.73 116.42 118.48 1v1t h ASP 172 Ca 0.17 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 1v1t h ASP 172 Cb 0.55 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1v1t h ASP 172 CO -0.72 -0.09 0.14 0.50 -1.72 0.00 0.00 179.24 177.35 1v1t h LYS 173 N 0.16 0.36 -0.61 3.56 3.64 -1.86 -1.96 116.57 119.85 1v1t h LYS 173 Ca 0.33 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.70 1v1t h LYS 173 Cb 0.54 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1v1t h LYS 173 CO -0.51 0.32 0.37 0.00 -2.27 0.00 0.00 179.45 177.36 1v1t h ALA 174 N 1.02 0.79 -0.32 5.00 0.00 -0.68 0.00 119.26 125.08 1v1t h ALA 174 Ca 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1v1t h ALA 174 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1v1t h ALA 174 CO -0.01 0.11 -0.12 0.45 0.00 0.00 0.00 179.25 179.68 1v1t h HIS 175 N 0.74 0.58 -0.37 0.00 3.86 -1.16 -2.25 115.15 116.54 1v1t h HIS 175 Ca 0.25 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1v1t h HIS 175 Cb 0.02 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1v1t h HIS 175 CO -0.05 0.64 0.01 0.87 0.86 0.00 0.00 177.93 180.25 1v1t h LYS 176 N 0.50 0.65 -0.47 2.45 1.57 -0.51 -2.15 116.57 118.61 1v1t h LYS 176 Ca 0.09 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1v1t h LYS 176 Cb 0.50 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1v1t h LYS 176 CO 0.03 0.75 0.28 0.28 -0.57 0.00 0.00 179.45 180.22 1v1t h VAL 177 N 0.48 1.05 -0.58 0.50 2.07 -0.82 -0.76 116.25 118.18 1v1t h VAL 177 Ca 0.11 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1v1t h VAL 177 Cb 0.45 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1v1t h VAL 177 CO 0.02 0.10 0.32 -0.07 0.02 0.00 0.00 177.57 177.96 1v1t h LEU 178 N 0.56 0.73 -0.33 2.57 3.38 -1.27 -1.99 115.31 118.96 1v1t h LEU 178 Ca 0.19 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1v1t h LEU 178 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1v1t h LEU 178 CO -0.08 0.61 0.18 0.50 0.09 0.00 0.00 178.44 179.74 1v1t h LYS 179 N 0.79 0.36 -0.26 1.13 3.64 -0.73 -3.24 116.57 118.26 1v1t h LYS 179 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1v1t h LYS 179 Cb 0.04 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1v1t h LYS 179 CO -0.03 0.24 0.00 1.04 -2.27 0.00 0.00 179.45 178.43 1v1t n GLN 180 N -4.92 2.01 -1.83 1.90 6.02 -0.35 -4.93 117.38 115.28 1v1t n GLN 180 Ca -0.00 -1.53 -0.42 0.00 -0.01 0.00 0.00 57.00 55.04 1v1t n GLN 180 Cb 0.06 -1.43 -0.03 0.00 1.02 0.00 0.00 30.24 29.87 1v1t n GLN 180 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v1t s ALA 181 N -1.66 3.81 0.51 -1.58 0.00 -0.76 -4.96 121.76 117.12 1v1t s ALA 181 Ca 0.34 1.50 -0.17 0.00 0.00 0.00 0.00 51.96 53.63 1v1t s ALA 181 Cb 0.19 -3.65 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 1v1t s ALA 181 CO 0.27 -0.88 0.98 0.12 0.00 0.00 0.00 175.76 176.25 1v1t s PHE 182 N 0.72 3.45 0.00 0.00 5.36 -1.26 -4.86 117.98 121.38 1v1t s PHE 182 Ca 0.69 1.47 0.00 0.00 -0.96 0.00 0.00 56.93 58.12 1v1t s PHE 182 Cb -0.47 -2.79 0.00 0.00 -0.34 0.00 0.00 43.02 39.42 1v1t s PHE 182 CO 0.37 -0.36 0.00 0.41 -1.46 0.00 0.00 175.22 174.18 1v1t n GLY 183 N -1.56 -0.93 0.00 13.12 0.00 -1.26 -4.60 105.19 109.96 1v1t n GLY 183 Ca 0.07 -1.17 0.03 0.00 0.00 0.00 0.00 46.02 44.95 1v1t n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1v1t n GLU 184 N -0.28 3.28 -3.67 1.61 -0.58 -1.26 -4.95 120.64 114.79 1v1t n GLU 184 Ca 0.00 -0.02 -0.36 0.00 -0.42 0.00 0.00 57.16 56.36 1v1t n GLU 184 Cb 0.00 -0.92 -0.09 0.00 -0.57 0.00 0.00 31.44 29.86 1v1t n GLU 184 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1v1t s LYS 185 N -1.89 4.07 -0.21 3.49 1.02 -1.26 -1.00 119.74 123.97 1v1t s LYS 185 Ca 0.01 -0.27 -0.04 0.00 0.02 0.00 0.00 55.97 55.69 1v1t s LYS 185 Cb 0.04 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 1v1t s LYS 185 CO 0.26 0.08 -0.04 0.42 -0.92 0.00 0.00 175.35 175.14 1v1t s ILE 186 N 1.01 3.49 0.00 2.17 1.01 0.16 -4.95 121.20 124.09 1v1t s ILE 186 Ca 0.07 -0.46 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 1v1t s ILE 186 Cb -0.13 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 1v1t s ILE 186 CO 0.04 0.43 0.31 0.42 0.00 0.00 0.00 174.94 176.15 1v1t s THR 187 N 1.24 5.22 0.03 2.92 -4.23 -1.26 -0.12 115.64 119.44 1v1t s THR 187 Ca 0.03 0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.95 1v1t s THR 187 Cb -0.14 -3.59 -0.02 0.00 1.34 0.00 0.00 72.50 70.08 1v1t s THR 187 CO -0.01 0.43 -0.07 -0.04 -0.54 0.00 0.00 174.62 174.40 1v1t s MET 188 N -1.53 0.47 -0.14 3.99 -1.94 -0.48 -0.59 119.30 119.07 1v1t s MET 188 Ca 0.26 -0.64 -0.03 0.00 -1.71 0.00 0.00 55.69 53.58 1v1t s MET 188 Cb -0.14 -0.24 -0.03 0.00 2.01 0.00 0.00 34.83 36.43 1v1t s MET 188 CO 0.14 0.04 -0.05 0.99 -0.01 0.00 0.00 175.02 176.14 1v1t s THR 189 N -1.18 3.81 -0.04 2.05 2.01 -0.79 -0.86 115.64 120.63 1v1t s THR 189 Ca -0.09 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.57 1v1t s THR 189 Cb -0.09 -2.65 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 1v1t s THR 189 CO 0.00 0.51 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.60 1v1t s ILE 190 N 0.16 1.77 -0.27 1.82 -1.09 0.77 -0.05 121.20 124.32 1v1t s ILE 190 Ca -0.02 -0.92 -0.10 0.00 -2.23 0.00 0.00 60.65 57.38 1v1t s ILE 190 Cb -0.14 -1.50 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 1v1t s ILE 190 CO 0.03 0.50 0.15 -0.60 -1.23 0.00 0.00 174.94 173.79 1v1t s ARG 191 N -0.19 3.89 0.10 2.79 3.52 0.25 -0.14 118.95 129.17 1v1t s ARG 191 Ca -0.01 -0.36 -0.31 0.00 -0.13 0.00 0.00 55.73 54.93 1v1t s ARG 191 Cb -0.12 -3.55 -0.09 0.00 -1.56 0.00 0.00 34.95 29.63 1v1t s ARG 191 CO 0.02 -0.15 1.57 -0.51 -0.81 0.00 0.00 175.30 175.42 1v1t s ASP 192 N 1.63 6.64 0.00 -2.12 1.01 -1.26 -0.74 116.67 121.83 1v1t s ASP 192 Ca 0.07 2.48 0.00 0.00 0.71 0.00 0.00 52.55 55.81 1v1t s ASP 192 Cb -0.15 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1v1t s ASP 192 CO 0.08 -0.82 0.00 0.54 0.21 0.00 0.00 175.17 175.18 1v1t n ARG 193 N 4.86 0.00 0.26 8.23 1.74 -1.26 -4.77 116.66 125.71 1v1t n ARG 193 Ca 0.14 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.33 1v1t n ARG 193 Cb 0.40 0.00 0.70 0.00 -1.02 0.00 0.00 32.46 32.54 1v1t n ARG 193 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1v1t h PRO 194 N 0.42 0.00 -0.10 5.56 0.11 -1.76 -2.21 132.00 134.01 1v1t h PRO 194 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1v1t h PRO 194 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1v1t h PRO 194 CO 0.00 0.12 0.00 1.19 -0.21 0.00 0.00 178.00 179.10 1v1t n PHE 195 N -3.88 0.12 -2.40 0.65 3.72 -1.26 -4.96 117.46 109.45 1v1t n PHE 195 Ca -0.02 -0.06 -0.39 0.00 -0.05 0.00 0.00 57.45 56.93 1v1t n PHE 195 Cb 0.21 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 1v1t n PHE 195 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1v1t s GLU 196 N -1.88 4.28 0.06 -1.08 2.12 -0.83 -4.46 118.70 116.90 1v1t s GLU 196 Ca 0.34 1.77 0.02 0.00 0.36 0.00 0.00 54.97 57.47 1v1t s GLU 196 Cb 0.20 -2.82 -0.03 0.00 0.26 0.00 0.00 34.13 31.74 1v1t s GLU 196 CO 0.31 -0.10 -0.08 1.03 -0.54 0.00 0.00 175.26 175.88 1v1t s ARG 197 N -2.05 0.65 -0.05 4.30 0.52 -0.50 -4.99 118.95 116.83 1v1t s ARG 197 Ca 0.53 -0.96 0.06 0.00 -0.52 0.00 0.00 55.73 54.83 1v1t s ARG 197 Cb -0.29 -0.30 -0.02 0.00 0.52 0.00 0.00 34.95 34.86 1v1t s ARG 197 CO 0.37 0.04 -0.23 0.99 0.02 0.00 0.00 175.30 176.49 1v1t s THR 198 N -2.13 2.27 -0.04 0.02 2.01 -1.26 -1.28 115.64 115.23 1v1t s THR 198 Ca -0.02 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.00 1v1t s THR 198 Cb -0.05 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.64 1v1t s THR 198 CO -0.01 0.57 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.75 1v1t s ILE 199 N -0.34 0.99 -0.16 1.82 1.01 -0.33 -4.99 121.20 119.19 1v1t s ILE 199 Ca 0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.18 1v1t s ILE 199 Cb -0.12 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 1v1t s ILE 199 CO 0.02 0.31 0.01 -0.89 0.00 0.00 0.00 174.94 174.39 1v1t s THR 200 N 0.41 4.29 0.29 2.92 2.01 -1.26 -1.25 115.64 123.06 1v1t s THR 200 Ca -0.08 -0.21 0.05 0.00 0.31 0.00 0.00 61.69 61.75 1v1t s THR 200 Cb -0.12 -2.90 -0.06 0.00 0.01 0.00 0.00 72.50 69.42 1v1t s THR 200 CO 0.02 0.48 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.38 1v1t s MET 201 N 0.32 1.55 -0.07 4.92 -1.94 0.16 -4.92 119.30 119.32 1v1t s MET 201 Ca -0.01 -1.81 0.01 0.00 -1.71 0.00 0.00 55.69 52.17 1v1t s MET 201 Cb -0.13 -0.98 0.02 0.00 2.01 0.00 0.00 34.83 35.75 1v1t s MET 201 CO 0.02 -0.06 -0.09 -1.01 -0.01 0.00 0.00 175.02 173.86 1v1t s HIS 202 N -3.17 1.32 0.39 -0.03 3.76 -1.26 -1.13 115.29 115.18 1v1t s HIS 202 Ca 0.31 -0.52 -0.26 0.00 -0.15 0.00 0.00 55.06 54.44 1v1t s HIS 202 Cb 0.06 -1.03 -0.09 0.00 1.11 0.00 0.00 32.58 32.63 1v1t s HIS 202 CO 0.12 -0.32 1.25 0.15 -0.85 0.00 0.00 174.74 175.10 1v1t s LYS 203 N 0.99 4.08 0.76 1.40 1.02 -0.02 -4.58 119.74 123.39 1v1t s LYS 203 Ca -0.09 2.05 -0.12 0.00 0.02 0.00 0.00 55.97 57.83 1v1t s LYS 203 Cb -0.15 -2.80 0.17 0.00 -0.52 0.00 0.00 37.83 34.54 1v1t s LYS 203 CO -0.00 -0.36 1.03 -0.40 -0.92 0.00 0.00 175.35 174.69 1v1t n ASP 204 N 0.26 0.11 0.14 2.83 5.68 -0.11 -4.86 116.55 120.60 1v1t n ASP 204 Ca 0.03 -1.39 0.12 0.00 -0.50 0.00 0.00 54.79 53.05 1v1t n ASP 204 Cb 0.44 -0.78 0.49 0.00 -1.14 0.00 0.00 41.12 40.13 1v1t n ASP 204 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1v1t h SER 205 N -1.33 0.00 0.00 -1.12 4.64 -1.96 -0.44 113.55 113.34 1v1t h SER 205 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1v1t h SER 205 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1v1t h SER 205 CO 0.24 0.00 -0.01 0.35 -0.87 0.00 0.00 176.83 176.54 1v1t n THR 206 N -2.30 0.00 -0.61 2.95 -2.24 -1.26 -4.94 114.28 105.88 1v1t n THR 206 Ca 0.03 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1v1t n THR 206 Cb 0.27 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1v1t n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v1t n GLY 207 N 1.14 0.66 3.71 3.38 0.00 -0.17 -5.06 105.19 108.85 1v1t n GLY 207 Ca 0.20 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1v1t n GLY 207 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1v1t s HIS 208 N -2.00 3.19 -0.12 1.61 3.76 -1.26 -4.77 115.29 115.70 1v1t s HIS 208 Ca 0.00 0.20 0.18 0.00 -0.15 0.00 0.00 55.06 55.29 1v1t s HIS 208 Cb 0.00 -1.78 -0.22 0.00 1.11 0.00 0.00 32.58 31.70 1v1t s HIS 208 CO 0.00 0.49 0.51 1.33 -0.85 0.00 0.00 174.74 176.22 1v1t n VAL 209 N 1.94 1.06 0.00 -0.90 0.24 -1.26 -0.93 118.33 118.47 1v1t n VAL 209 Ca -0.18 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 1v1t n VAL 209 Cb 0.53 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1v1t n VAL 209 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1v1t n GLY 210 N 1.49 1.03 3.22 7.63 0.00 -1.26 -0.50 105.19 116.80 1v1t n GLY 210 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1v1t n GLY 210 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v1t s PHE 211 N -2.00 0.37 -0.07 1.61 -0.12 -1.26 0.39 117.98 116.89 1v1t s PHE 211 Ca 0.00 -0.79 0.01 0.00 -0.05 0.00 0.00 56.93 56.11 1v1t s PHE 211 Cb 0.00 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.21 1v1t s PHE 211 CO 0.00 -0.57 -0.10 0.42 -0.05 0.00 0.00 175.22 174.92 1v1t s ILE 212 N -3.93 3.40 0.04 -4.49 -1.09 -0.04 -4.92 121.20 110.18 1v1t s ILE 212 Ca 0.11 -0.58 -0.00 0.00 -2.23 0.00 0.00 60.65 57.95 1v1t s ILE 212 Cb 0.05 -2.38 -0.03 0.00 -1.58 0.00 0.00 42.46 38.52 1v1t s ILE 212 CO -0.06 0.58 -0.03 0.72 -1.23 0.00 0.00 174.94 174.92 1v1t s PHE 213 N -0.58 0.42 -0.10 3.97 -0.12 -1.26 -0.48 117.98 119.83 1v1t s PHE 213 Ca 0.08 -0.82 -0.06 0.00 -0.05 0.00 0.00 56.93 56.09 1v1t s PHE 213 Cb -0.12 -0.31 0.04 0.00 -0.63 0.00 0.00 43.02 42.01 1v1t s PHE 213 CO 0.02 -0.28 0.25 0.21 -0.05 0.00 0.00 175.22 175.36 1v1t s LYS 214 N -2.79 0.23 -1.47 1.99 2.20 -0.35 -4.89 119.74 114.66 1v1t s LYS 214 Ca -0.03 0.49 -0.07 0.00 -0.36 0.00 0.00 55.97 56.00 1v1t s LYS 214 Cb -0.00 -0.06 0.05 0.00 -1.51 0.00 0.00 37.83 36.30 1v1t s LYS 214 CO -0.06 -0.13 0.67 0.09 -0.36 0.00 0.00 175.35 175.56 1v1t n ASN 215 N 3.95 -2.01 0.00 1.43 3.02 -1.26 -1.78 115.26 118.61 1v1t n ASN 215 Ca -0.22 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1v1t n ASN 215 Cb 0.54 -3.38 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 1v1t n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v1t n GLY 216 N -1.73 0.44 3.16 7.41 0.00 -1.26 -4.98 105.19 108.22 1v1t n GLY 216 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1v1t n GLY 216 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v1t s LYS 217 N -0.47 2.55 0.05 1.61 2.20 -0.73 -0.99 119.74 123.95 1v1t s LYS 217 Ca 0.00 -0.72 -0.31 0.00 -0.36 0.00 0.00 55.97 54.58 1v1t s LYS 217 Cb 0.00 -1.98 -0.07 0.00 -1.51 0.00 0.00 37.83 34.27 1v1t s LYS 217 CO 0.00 0.15 1.43 0.42 -0.36 0.00 0.00 175.35 176.98 1v1t s ILE 218 N 0.40 3.50 -0.01 5.43 1.01 -0.20 -1.21 121.20 130.12 1v1t s ILE 218 Ca -0.16 0.97 0.04 0.00 0.00 0.00 0.00 60.65 61.50 1v1t s ILE 218 Cb -0.17 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.62 1v1t s ILE 218 CO 0.07 0.02 0.07 0.35 0.00 0.00 0.00 174.94 175.45 1v1t n THR 219 N 4.43 0.06 -3.75 2.92 -2.24 0.37 -0.75 114.28 115.33 1v1t n THR 219 Ca 0.13 -0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 1v1t n THR 219 Cb 0.43 0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 1v1t n THR 219 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1v1t s SER 220 N -2.72 -0.22 -0.15 3.42 0.15 -1.10 -4.86 113.70 108.22 1v1t s SER 220 Ca -0.02 0.13 -0.03 0.00 0.70 0.00 0.00 55.95 56.73 1v1t s SER 220 Cb 0.02 0.33 -0.02 0.00 -1.71 0.00 0.00 66.02 64.64 1v1t s SER 220 CO 0.17 -0.45 -0.05 -0.63 1.20 0.00 0.00 173.24 173.48 1v1t s ILE 221 N -1.28 3.74 0.08 6.45 -1.09 -1.26 -0.86 121.20 126.98 1v1t s ILE 221 Ca -0.13 -0.41 -0.30 0.00 -2.23 0.00 0.00 60.65 57.58 1v1t s ILE 221 Cb -0.05 -2.63 -0.05 0.00 -1.58 0.00 0.00 42.46 38.15 1v1t s ILE 221 CO 0.04 0.49 0.98 -0.69 -1.23 0.00 0.00 174.94 174.54 1v1t s VAL 222 N 0.41 4.57 0.31 2.92 1.01 0.16 -4.97 120.40 124.81 1v1t s VAL 222 Ca -0.05 2.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.67 1v1t s VAL 222 Cb -0.14 -4.30 -0.12 0.00 0.00 0.00 0.00 36.38 31.81 1v1t s VAL 222 CO 0.03 0.26 1.39 0.29 0.00 0.00 0.00 175.10 177.07 1v1t n LYS 223 N 3.15 2.23 -1.57 2.72 5.02 -1.26 -3.15 118.16 125.30 1v1t n LYS 223 Ca 0.04 0.79 -0.12 0.00 -2.02 0.00 0.00 58.31 57.00 1v1t n LYS 223 Cb 0.50 -2.43 -0.04 0.00 -0.02 0.00 0.00 35.03 33.03 1v1t n LYS 223 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1v1t n ASP 224 N 1.37 -4.22 -4.93 4.39 8.00 -1.26 -5.00 116.55 114.90 1v1t n ASP 224 Ca 0.07 0.21 -0.20 0.00 0.71 0.00 0.00 54.79 55.58 1v1t n ASP 224 Cb 0.35 -2.93 -0.01 0.00 -0.02 0.00 0.00 41.12 38.51 1v1t n ASP 224 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1v1t s SER 225 N -2.77 5.21 0.21 -2.24 1.04 -1.19 -4.98 113.70 108.97 1v1t s SER 225 Ca 0.00 -0.69 -0.08 0.00 0.48 0.00 0.00 55.95 55.66 1v1t s SER 225 Cb 0.00 -0.46 0.14 0.00 0.10 0.00 0.00 66.02 65.80 1v1t s SER 225 CO 0.00 -0.77 1.77 -1.28 0.98 0.00 0.00 173.24 173.93 1v1t h SER 226 N 0.82 1.06 -0.81 7.02 0.87 -1.74 -0.87 113.55 119.90 1v1t h SER 226 Ca -0.40 -0.18 0.05 0.00 -1.23 0.00 0.00 61.79 60.04 1v1t h SER 226 Cb 1.27 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.90 1v1t h SER 226 CO 0.52 0.95 0.50 0.00 -0.53 0.00 0.00 176.83 178.28 1v1t h ALA 227 N 1.15 1.10 -0.04 6.23 0.00 -1.05 -1.02 119.26 125.63 1v1t h ALA 227 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1v1t h ALA 227 Cb 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1v1t h ALA 227 CO -0.02 0.26 0.02 0.00 0.00 0.00 0.00 179.25 179.51 1v1t h ALA 228 N 1.37 0.05 -0.89 0.00 0.00 -1.61 -1.35 119.26 116.82 1v1t h ALA 228 Ca 0.35 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1v1t h ALA 228 Cb 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1v1t h ALA 228 CO -0.15 -0.37 0.58 -0.09 0.00 0.00 0.00 179.25 179.21 1v1t h ARG 229 N -0.09 0.85 -0.07 0.00 2.43 -0.86 -2.08 114.38 114.56 1v1t h ARG 229 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1v1t h ARG 229 Cb 0.15 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1v1t h ARG 229 CO -0.00 0.56 0.00 0.09 -1.51 0.00 0.00 179.97 179.11 1v1t n ASN 230 N -4.53 2.13 -1.09 -3.80 3.02 -0.42 -4.96 115.26 105.61 1v1t n ASN 230 Ca 0.15 -1.72 -0.08 0.00 -0.03 0.00 0.00 54.58 52.91 1v1t n ASN 230 Cb 0.32 -0.04 0.01 0.00 -0.61 0.00 0.00 39.78 39.45 1v1t n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v1t n GLY 231 N 1.25 0.17 3.76 7.41 0.00 -0.71 -4.98 105.19 112.09 1v1t n GLY 231 Ca 0.17 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1v1t n GLY 231 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1v1t n LEU 232 N -1.40 4.58 -4.61 0.99 7.94 -0.59 -5.00 117.00 118.91 1v1t n LEU 232 Ca -0.06 1.22 -0.30 0.00 -1.11 0.00 0.00 56.01 55.76 1v1t n LEU 232 Cb 0.55 -1.60 -0.09 0.00 0.53 0.00 0.00 43.42 42.81 1v1t n LEU 232 CO 0.14 0.06 -0.40 -0.76 -1.11 0.00 0.00 177.39 175.33 1v1t s LEU 233 N -1.83 3.16 0.90 -1.96 1.43 -1.26 -4.90 118.68 114.23 1v1t s LEU 233 Ca 0.54 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 1v1t s LEU 233 Cb -0.49 -1.93 0.17 0.00 0.03 0.00 0.00 46.19 43.97 1v1t s LEU 233 CO 0.63 0.18 1.25 0.42 0.23 0.00 0.00 176.35 179.06 1v1t s THR 234 N -1.23 2.03 -1.50 5.49 -4.23 -1.26 -4.29 115.64 110.65 1v1t s THR 234 Ca 0.22 -0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 60.59 1v1t s THR 234 Cb -0.11 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.82 1v1t s THR 234 CO 0.15 0.00 0.28 -0.62 -0.54 0.00 0.00 174.62 173.88 1v1t n GLU 235 N -3.54 -3.15 -5.01 3.99 4.71 0.07 -4.95 120.64 112.76 1v1t n GLU 235 Ca 0.14 0.83 -0.27 0.00 -0.01 0.00 0.00 57.16 57.85 1v1t n GLU 235 Cb 0.60 -5.56 -0.16 0.00 -1.01 0.00 0.00 31.44 25.31 1v1t n GLU 235 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1v1t s HIS 236 N -3.00 1.87 0.17 -0.32 3.76 -1.25 -1.24 115.29 115.27 1v1t s HIS 236 Ca 0.16 -0.37 -0.23 0.00 -0.15 0.00 0.00 55.06 54.47 1v1t s HIS 236 Cb -0.07 -1.21 -0.08 0.00 1.11 0.00 0.00 32.58 32.33 1v1t s HIS 236 CO 0.20 -0.05 0.73 -0.80 -0.85 0.00 0.00 174.74 173.97 1v1t s ASN 237 N -0.44 7.26 -0.32 1.40 0.01 0.68 -1.04 114.94 122.49 1v1t s ASN 237 Ca 0.07 1.53 -0.24 0.00 -0.71 0.00 0.00 52.86 53.50 1v1t s ASN 237 Cb -0.08 -2.46 0.01 0.00 0.41 0.00 0.00 41.25 39.12 1v1t s ASN 237 CO -0.00 0.18 0.84 -0.63 -1.51 0.00 0.00 177.10 175.97 1v1t s ILE 238 N -1.24 4.73 -0.25 0.60 1.01 -0.16 -2.09 121.20 123.79 1v1t s ILE 238 Ca 0.36 1.24 -0.13 0.00 0.00 0.00 0.00 60.65 62.13 1v1t s ILE 238 Cb -0.21 -4.21 -0.15 0.00 0.01 0.00 0.00 42.46 37.90 1v1t s ILE 238 CO 0.24 -0.32 -0.19 0.00 0.00 0.00 0.00 174.94 174.66 1v1t s GLU 240 N -2.49 0.43 -0.15 0.00 2.02 -1.07 -1.59 118.70 115.86 1v1t s GLU 240 Ca -0.36 -0.77 -0.00 0.00 0.02 0.00 0.00 54.97 53.86 1v1t s GLU 240 Cb 0.12 0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.40 1v1t s GLU 240 CO 0.54 -0.04 -0.10 0.42 0.02 0.00 0.00 175.26 176.11 1v1t s ILE 241 N -1.92 1.31 -1.58 -1.63 1.01 -0.55 -1.24 121.20 116.59 1v1t s ILE 241 Ca -0.10 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 1v1t s ILE 241 Cb -0.07 -1.32 0.10 0.00 0.01 0.00 0.00 42.46 41.18 1v1t s ILE 241 CO -0.02 0.34 0.76 0.59 0.00 0.00 0.00 174.94 176.60 1v1t n ASN 242 N 4.84 -3.00 0.00 3.58 3.02 0.49 -1.30 115.26 122.89 1v1t n ASN 242 Ca -0.14 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1v1t n ASN 242 Cb 0.49 -3.18 0.00 0.00 -0.61 0.00 0.00 39.78 36.48 1v1t n ASN 242 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v1t n GLY 243 N -1.61 0.64 3.53 7.41 0.00 -1.26 -5.00 105.19 108.90 1v1t n GLY 243 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1v1t n GLY 243 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1v1t s GLN 244 N -0.11 3.63 0.17 1.61 0.74 -0.42 -5.04 119.66 120.24 1v1t s GLN 244 Ca 0.00 -0.54 -0.34 0.00 0.05 0.00 0.00 55.36 54.54 1v1t s GLN 244 Cb 0.00 -3.70 -0.14 0.00 1.10 0.00 0.00 33.01 30.27 1v1t s GLN 244 CO 0.00 -0.34 1.60 -1.71 -0.55 0.00 0.00 175.29 174.29 1v1t n ASN 245 N 5.07 3.24 -0.03 6.67 5.15 -1.26 -1.49 115.26 132.61 1v1t n ASN 245 Ca -0.13 1.08 0.01 0.00 -0.60 0.00 0.00 54.58 54.94 1v1t n ASN 245 Cb 0.50 -1.45 0.02 0.00 -0.53 0.00 0.00 39.78 38.32 1v1t n ASN 245 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1v1t n VAL 246 N 3.51 0.90 -2.25 3.44 0.24 -0.62 -4.92 118.33 118.63 1v1t n VAL 246 Ca 0.17 -0.95 -0.41 0.00 -2.04 0.00 0.00 64.34 61.11 1v1t n VAL 246 Cb 0.30 0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 33.13 1v1t n VAL 246 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1v1t s ILE 247 N -1.03 3.29 0.00 1.34 -1.09 -1.25 -2.46 121.20 120.00 1v1t s ILE 247 Ca 0.04 1.07 0.00 0.00 -2.23 0.00 0.00 60.65 59.53 1v1t s ILE 247 Cb 0.04 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 1v1t s ILE 247 CO 0.00 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 1v1t n GLY 248 N 2.31 0.81 3.87 6.18 0.00 -1.26 -5.04 105.19 112.07 1v1t n GLY 248 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1v1t n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v1t s LEU 249 N 0.00 3.71 0.62 0.99 1.43 -1.03 -5.06 118.68 119.35 1v1t s LEU 249 Ca 0.00 1.24 -0.17 0.00 -1.03 0.00 0.00 54.13 54.17 1v1t s LEU 249 Cb 0.00 -4.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.04 1v1t s LEU 249 CO 0.00 -0.50 1.16 -0.54 0.23 0.00 0.00 176.35 176.71 1v1t s LYS 250 N -4.09 2.86 0.26 1.70 1.02 -1.26 -4.87 119.74 115.36 1v1t s LYS 250 Ca 0.53 1.65 -0.03 0.00 0.02 0.00 0.00 55.97 58.14 1v1t s LYS 250 Cb -0.10 -1.93 0.38 0.00 -0.52 0.00 0.00 37.83 35.66 1v1t s LYS 250 CO 0.34 -1.25 1.87 -0.44 -0.92 0.00 0.00 175.35 174.95 1v1t h ASP 251 N 0.53 0.95 -0.69 2.83 3.32 -1.97 -0.83 116.42 120.56 1v1t h ASP 251 Ca -0.49 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1v1t h ASP 251 Cb 1.28 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1v1t h ASP 251 CO 0.54 0.60 0.44 0.77 -1.72 0.00 0.00 179.24 179.87 1v1t h SER 252 N 1.09 0.82 -0.25 6.45 4.64 -1.99 -0.29 113.55 124.01 1v1t h SER 252 Ca 0.41 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.58 1v1t h SER 252 Cb 0.19 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1v1t h SER 252 CO -0.18 0.61 -0.28 1.56 -0.87 0.00 0.00 176.83 177.68 1v1t h GLN 253 N 0.95 0.74 -0.20 4.77 4.20 -1.56 -1.51 115.11 122.51 1v1t h GLN 253 Ca 0.25 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1v1t h GLN 253 Cb -0.07 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1v1t h GLN 253 CO -0.05 0.93 0.05 0.82 -0.67 0.00 0.00 178.83 179.91 1v1t h ILE 254 N 0.64 1.20 -0.57 2.54 2.04 -0.57 -0.92 117.51 121.86 1v1t h ILE 254 Ca 0.08 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1v1t h ILE 254 Cb 0.79 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1v1t h ILE 254 CO 0.07 0.20 0.29 0.00 0.00 0.00 0.00 178.15 178.71 1v1t h ALA 255 N 0.87 1.44 -0.48 1.87 0.00 -1.03 -1.32 119.26 120.61 1v1t h ALA 255 Ca 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1v1t h ALA 255 Cb 0.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1v1t h ALA 255 CO -0.00 0.45 0.08 -0.44 0.00 0.00 0.00 179.25 179.34 1v1t h ASP 256 N 0.80 0.77 -0.53 0.00 5.19 -1.00 -1.55 116.42 120.10 1v1t h ASP 256 Ca 0.20 -0.26 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 1v1t h ASP 256 Cb 0.05 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.34 1v1t h ASP 256 CO -0.03 0.83 0.07 0.40 -3.12 0.00 0.00 179.24 177.39 1v1t h ILE 257 N 0.67 1.26 -0.91 0.35 2.04 -0.74 -2.91 117.51 117.27 1v1t h ILE 257 Ca 0.15 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.04 1v1t h ILE 257 Cb 0.39 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1v1t h ILE 257 CO 0.01 0.35 0.60 -0.07 0.00 0.00 0.00 178.15 179.04 1v1t h LEU 258 N 0.78 1.02 -2.12 1.44 3.38 -1.00 -2.57 115.31 116.23 1v1t h LEU 258 Ca 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1v1t h LEU 258 Cb 0.43 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1v1t h LEU 258 CO 0.01 0.73 -0.07 0.77 0.09 0.00 0.00 178.44 179.97 1v1t h SER 259 N 1.20 0.00 -0.17 -0.43 4.64 -1.09 -2.71 113.55 114.99 1v1t h SER 259 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1v1t h SER 259 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1v1t h SER 259 CO -0.09 0.07 0.00 0.35 -0.87 0.00 0.00 176.83 176.29 1v1t n THR 260 N -3.51 1.41 -1.44 2.95 -2.24 -1.02 -4.94 114.28 105.48 1v1t n THR 260 Ca -0.02 -1.39 -0.03 0.00 -2.27 0.00 0.00 64.05 60.35 1v1t n THR 260 Cb 0.20 0.23 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1v1t n THR 260 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1v1t n SER 261 N -0.31 0.05 -1.66 3.42 7.64 -1.00 -5.07 113.62 116.69 1v1t n SER 261 Ca 0.11 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.92 1v1t n SER 261 Cb 0.51 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1v1t n SER 261 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v1t n GLY 262 N 4.12 1.24 0.19 0.23 0.00 -1.26 -4.91 105.19 104.80 1v1t n GLY 262 Ca 0.02 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.41 1v1t n GLY 262 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1v1t h THR 263 N 0.00 0.80 -3.69 2.61 1.35 -1.95 -3.43 112.91 108.60 1v1t h THR 263 Ca 0.00 -1.54 -0.68 0.00 -0.55 0.00 0.00 66.41 63.64 1v1t h THR 263 Cb 0.00 1.97 -0.20 0.00 -1.73 0.00 0.00 68.15 68.19 1v1t h THR 263 CO 0.00 0.35 -0.51 -0.69 -0.25 0.00 0.00 175.52 174.42 1v1t s VAL 264 N -3.51 5.00 -0.20 6.82 1.01 -1.26 -0.84 120.40 127.43 1v1t s VAL 264 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1v1t s VAL 264 Cb 0.10 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.95 1v1t s VAL 264 CO 0.68 0.02 -0.17 -0.69 0.00 0.00 0.00 175.10 174.95 1v1t s VAL 265 N 1.68 2.16 -0.24 2.92 1.01 -0.28 -4.98 120.40 122.67 1v1t s VAL 265 Ca 0.05 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 1v1t s VAL 265 Cb -0.17 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1v1t s VAL 265 CO 0.09 0.42 0.09 -0.89 0.00 0.00 0.00 175.10 174.82 1v1t s THR 266 N 1.27 4.67 -0.05 3.92 2.01 -1.26 -0.67 115.64 125.53 1v1t s THR 266 Ca 0.02 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.01 1v1t s THR 266 Cb -0.14 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 1v1t s THR 266 CO -0.11 0.35 -0.16 0.27 -0.69 0.00 0.00 174.62 174.29 1v1t s ILE 267 N 1.29 2.92 -0.20 1.82 -4.36 -0.38 -0.38 121.20 121.92 1v1t s ILE 267 Ca 0.05 -0.77 -0.09 0.00 -0.26 0.00 0.00 60.65 59.58 1v1t s ILE 267 Cb -0.15 -2.14 -0.05 0.00 1.25 0.00 0.00 42.46 41.38 1v1t s ILE 267 CO 0.04 0.59 0.10 -0.89 0.24 0.00 0.00 174.94 175.02 1v1t s THR 268 N -0.64 5.14 0.18 8.37 2.01 -0.38 -1.19 115.64 129.13 1v1t s THR 268 Ca 0.10 0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.23 1v1t s THR 268 Cb -0.11 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 1v1t s THR 268 CO 0.01 0.44 -0.05 0.27 -0.69 0.00 0.00 174.62 174.60 1v1t s ILE 269 N 0.43 0.99 -0.03 1.82 -4.36 -0.40 -0.59 121.20 119.05 1v1t s ILE 269 Ca 0.06 -2.03 -0.17 0.00 -0.26 0.00 0.00 60.65 58.25 1v1t s ILE 269 Cb -0.12 -2.06 0.03 0.00 1.25 0.00 0.00 42.46 41.57 1v1t s ILE 269 CO -0.01 -0.56 0.37 -0.04 0.24 0.00 0.00 174.94 174.94 1v1t s MET 270 N -3.83 0.70 0.53 0.37 1.00 -0.89 -1.40 119.30 115.77 1v1t s MET 270 Ca 0.22 -0.06 -0.22 0.00 0.00 0.00 0.00 55.69 55.63 1v1t s MET 270 Cb 0.04 0.32 -0.05 0.00 0.00 0.00 0.00 34.83 35.14 1v1t s MET 270 CO 0.04 -0.19 1.31 -1.25 0.00 0.00 0.00 175.02 174.93 1v1t s PRO 271 N -1.15 3.28 0.00 2.03 0.04 -1.26 -0.23 135.00 137.71 1v1t s PRO 271 Ca -0.12 2.12 0.28 0.00 0.04 0.00 0.00 61.00 63.33 1v1t s PRO 271 Cb -0.04 -2.29 1.15 0.00 0.04 0.00 0.00 34.50 33.36 1v1t s PRO 271 CO 0.05 -1.04 1.80 0.00 0.04 0.00 0.00 177.00 177.85