#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byn s LYS 141 N 0.00 4.28 0.05 3.49 1.02 -1.26 -4.95 119.74 122.36 1byn s LYS 141 Ca 0.00 1.32 0.21 0.00 0.02 0.00 0.00 55.97 57.52 1byn s LYS 141 Cb 0.00 -3.62 -0.20 0.00 -0.52 0.00 0.00 37.83 33.49 1byn s LYS 141 CO 0.00 -0.56 0.67 1.28 -0.92 0.00 0.00 175.35 175.83 1byn n LEU 142 N 6.05 0.38 0.00 3.17 4.77 -1.26 -3.91 117.00 126.20 1byn n LEU 142 Ca 0.11 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1byn n LEU 142 Cb 0.47 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1byn n LEU 142 CO 0.51 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1byn n GLY 143 N 1.29 -2.39 3.30 -0.72 0.00 -1.16 -4.51 105.19 101.01 1byn n GLY 143 Ca -0.06 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1byn n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byn s LYS 144 N -0.45 1.31 -0.07 1.61 3.01 -0.69 -1.67 119.74 122.80 1byn s LYS 144 Ca 0.00 -1.55 -0.03 0.00 -1.01 0.00 0.00 55.97 53.38 1byn s LYS 144 Cb 0.00 0.32 0.04 0.00 -1.01 0.00 0.00 37.83 37.18 1byn s LYS 144 CO 0.00 -0.47 0.12 -1.17 0.51 0.00 0.00 175.35 174.35 1byn s LEU 145 N -3.13 0.19 -0.07 3.17 2.96 -0.68 -2.46 118.68 118.66 1byn s LEU 145 Ca 0.35 0.24 -0.14 0.00 -0.22 0.00 0.00 54.13 54.36 1byn s LEU 145 Cb 0.05 0.16 -0.05 0.00 0.50 0.00 0.00 46.19 46.85 1byn s LEU 145 CO 0.12 -0.22 0.36 -1.58 -1.32 0.00 0.00 176.35 173.71 1byn s GLN 146 N 2.00 4.02 0.24 1.98 0.74 -0.30 -2.49 119.66 125.85 1byn s GLN 146 Ca 0.01 0.28 0.06 0.00 0.05 0.00 0.00 55.36 55.75 1byn s GLN 146 Cb -0.12 -3.31 -0.05 0.00 1.10 0.00 0.00 33.01 30.63 1byn s GLN 146 CO -0.05 0.50 -0.06 1.52 -0.55 0.00 0.00 175.29 176.65 1byn s TYR 147 N -0.39 1.72 -0.15 1.67 1.13 -1.07 -2.38 117.35 117.88 1byn s TYR 147 Ca 0.21 -0.75 -0.04 0.00 -1.41 0.00 0.00 57.07 55.08 1byn s TYR 147 Cb -0.15 -0.95 0.05 0.00 -1.10 0.00 0.00 41.96 39.81 1byn s TYR 147 CO 0.09 0.17 0.07 -1.12 -2.51 0.00 0.00 175.55 172.26 1byn s SER 148 N -3.35 2.18 -0.07 -0.18 0.01 -0.35 -2.62 113.70 109.32 1byn s SER 148 Ca 0.27 -0.50 0.03 0.00 1.31 0.00 0.00 55.95 57.05 1byn s SER 148 Cb 0.04 -0.28 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 1byn s SER 148 CO 0.09 -0.32 -0.14 -0.22 0.41 0.00 0.00 173.24 173.06 1byn s LEU 149 N 2.10 2.74 0.29 2.44 2.96 -0.85 -1.26 118.68 127.10 1byn s LEU 149 Ca 0.02 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1byn s LEU 149 Cb -0.15 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1byn s LEU 149 CO -0.08 0.30 0.14 1.51 -1.32 0.00 0.00 176.35 176.91 1byn s ASP 150 N -0.48 1.43 -0.06 3.68 -4.77 -0.87 -1.50 116.67 114.09 1byn s ASP 150 Ca 0.06 -1.50 -0.01 0.00 -3.30 0.00 0.00 52.55 47.80 1byn s ASP 150 Cb -0.12 0.32 0.03 0.00 -1.09 0.00 0.00 42.92 42.06 1byn s ASP 150 CO 0.02 -0.84 -0.01 -0.47 0.70 0.00 0.00 175.17 174.57 1byn s TYR 151 N -3.65 0.68 -0.41 2.11 6.14 -1.26 -1.58 117.35 119.38 1byn s TYR 151 Ca 0.36 -0.18 -0.24 0.00 0.64 0.00 0.00 57.07 57.65 1byn s TYR 151 Cb 0.06 -0.75 0.02 0.00 0.42 0.00 0.00 41.96 41.70 1byn s TYR 151 CO 0.16 -0.29 0.82 0.34 0.64 0.00 0.00 175.55 177.22 1byn s ASP 152 N 1.65 6.51 0.00 4.32 -1.08 -1.00 -4.95 116.67 122.12 1byn s ASP 152 Ca 0.00 0.19 0.30 0.00 -0.52 0.00 0.00 52.55 52.52 1byn s ASP 152 Cb -0.13 -2.41 1.47 0.00 -1.46 0.00 0.00 42.92 40.40 1byn s ASP 152 CO -0.04 -0.85 1.99 0.49 0.52 0.00 0.00 175.17 177.28 1byn n PHE 153 N 6.66 0.00 -0.04 -5.34 3.72 -1.26 -1.36 117.46 119.84 1byn n PHE 153 Ca 0.04 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.27 1byn n PHE 153 Cb 0.48 -0.06 -0.13 0.00 -0.94 0.00 0.00 39.48 38.83 1byn n PHE 153 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1byn h GLN 154 N 0.81 0.08 0.00 -1.08 4.20 -1.98 -3.37 115.11 113.77 1byn h GLN 154 Ca 0.00 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.43 1byn h GLN 154 Cb 0.25 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1byn h GLN 154 CO 0.00 1.07 -0.68 -0.91 -0.67 0.00 0.00 178.83 177.64 1byn h ASN 155 N -0.82 0.00 -4.35 1.46 2.35 -2.01 -3.49 115.58 108.72 1byn h ASN 155 Ca -0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1byn h ASN 155 Cb 1.20 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.59 1byn h ASN 155 CO 0.03 0.68 -0.06 0.59 -1.65 0.00 0.00 177.43 177.01 1byn n ASN 156 N -3.30 -5.20 -3.89 5.81 5.03 -0.47 -5.00 115.26 108.24 1byn n ASN 156 Ca 0.01 -0.09 -0.11 0.00 0.87 0.00 0.00 54.58 55.27 1byn n ASN 156 Cb 0.80 -3.41 -0.11 0.00 -1.02 0.00 0.00 39.78 36.04 1byn n ASN 156 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1byn s GLN 157 N -3.10 0.35 0.43 3.52 -2.07 -0.96 -3.54 119.66 114.29 1byn s GLN 157 Ca 0.03 -0.32 -0.21 0.00 -1.82 0.00 0.00 55.36 53.04 1byn s GLN 157 Cb -0.00 0.14 -0.11 0.00 -1.09 0.00 0.00 33.01 31.95 1byn s GLN 157 CO 0.42 -0.07 0.96 -1.17 -1.32 0.00 0.00 175.29 174.11 1byn s LEU 158 N -1.06 3.96 -0.03 2.60 2.96 -0.26 -2.38 118.68 124.47 1byn s LEU 158 Ca -0.12 1.73 0.01 0.00 -0.22 0.00 0.00 54.13 55.54 1byn s LEU 158 Cb -0.07 -4.50 0.02 0.00 0.50 0.00 0.00 46.19 42.14 1byn s LEU 158 CO 0.01 -0.39 -0.04 -0.76 -1.32 0.00 0.00 176.35 173.85 1byn s LEU 159 N -3.13 1.43 -0.40 -0.68 1.43 -0.61 -2.26 118.68 114.44 1byn s LEU 159 Ca 0.62 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1byn s LEU 159 Cb -0.11 -0.36 0.14 0.00 0.03 0.00 0.00 46.19 45.89 1byn s LEU 159 CO 0.15 -0.04 0.23 -0.69 0.23 0.00 0.00 176.35 176.22 1byn s VAL 160 N 0.72 0.89 -0.20 -1.59 1.01 -0.45 -2.05 120.40 118.74 1byn s VAL 160 Ca -0.09 -2.21 -0.29 0.00 0.00 0.00 0.00 61.98 59.39 1byn s VAL 160 Cb -0.12 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 1byn s VAL 160 CO -0.00 -0.93 1.12 -0.83 0.00 0.00 0.00 175.10 174.45 1byn s GLY 161 N 0.65 1.73 -0.39 4.51 0.00 -0.39 -1.42 107.32 112.01 1byn s GLY 161 Ca 0.18 0.29 -0.08 0.00 0.00 0.00 0.00 44.72 45.11 1byn s GLY 161 CO 0.01 2.27 0.20 -0.42 0.00 0.00 0.00 173.10 175.16 1byn s ILE 162 N 3.20 4.10 -0.01 0.90 -1.09 -1.01 -1.21 121.20 126.08 1byn s ILE 162 Ca 0.48 -1.27 -0.00 0.00 -2.23 0.00 0.00 60.65 57.63 1byn s ILE 162 Cb -0.18 -3.43 -0.00 0.00 -1.58 0.00 0.00 42.46 37.27 1byn s ILE 162 CO 0.10 -0.37 -0.01 -0.38 -1.23 0.00 0.00 174.94 173.05 1byn n ILE 163 N 4.88 0.06 -3.59 2.92 5.41 -1.00 -1.69 119.36 126.35 1byn n ILE 163 Ca -0.11 0.49 -0.16 0.00 1.00 0.00 0.00 62.75 63.97 1byn n ILE 163 Cb 0.44 -1.54 -0.07 0.00 -0.71 0.00 0.00 39.64 37.76 1byn n ILE 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1byn s GLN 164 N -1.06 0.93 0.09 0.38 -2.07 -1.19 -0.95 119.66 115.79 1byn s GLN 164 Ca -0.01 0.25 0.06 0.00 -1.82 0.00 0.00 55.36 53.85 1byn s GLN 164 Cb 0.00 0.44 -0.04 0.00 -1.09 0.00 0.00 33.01 32.32 1byn s GLN 164 CO 0.01 -0.27 -0.08 0.00 -1.32 0.00 0.00 175.29 173.64 1byn s ALA 165 N -1.01 3.02 -0.05 2.60 0.00 -0.71 -1.15 121.76 124.47 1byn s ALA 165 Ca -0.10 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.69 1byn s ALA 165 Cb -0.02 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.13 1byn s ALA 165 CO 0.08 0.65 -0.08 0.00 0.00 0.00 0.00 175.76 176.40 1byn s ALA 166 N -1.20 0.91 -1.04 0.00 0.00 -1.03 -2.92 121.76 116.49 1byn s ALA 166 Ca 0.22 -0.23 -0.06 0.00 0.00 0.00 0.00 51.96 51.89 1byn s ALA 166 Cb -0.11 -0.45 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 1byn s ALA 166 CO 0.14 0.07 0.91 0.39 0.00 0.00 0.00 175.76 177.26 1byn n GLU 167 N 3.80 -2.40 -3.35 0.00 1.02 -1.15 -1.71 120.64 116.86 1byn n GLU 167 Ca -0.23 0.85 -0.36 0.00 -0.02 0.00 0.00 57.16 57.40 1byn n GLU 167 Cb 0.52 -5.76 -0.06 0.00 -0.02 0.00 0.00 31.44 26.12 1byn n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1byn s LEU 168 N -5.39 4.37 0.43 -4.62 1.43 -0.71 -2.96 118.68 111.24 1byn s LEU 168 Ca 0.43 1.11 -0.23 0.00 -1.03 0.00 0.00 54.13 54.41 1byn s LEU 168 Cb -0.06 -3.18 -0.08 0.00 0.03 0.00 0.00 46.19 42.90 1byn s LEU 168 CO 0.73 0.14 1.08 -2.16 0.23 0.00 0.00 176.35 176.36 1byn s PRO 169 N -1.79 3.97 -0.15 1.29 0.04 -1.25 -4.78 135.00 132.33 1byn s PRO 169 Ca 0.36 1.55 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 1byn s PRO 169 Cb -0.16 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 1byn s PRO 169 CO 0.19 -0.32 0.84 0.00 0.04 0.00 0.00 177.00 177.75 1byn s ALA 170 N -1.69 3.48 -0.35 8.56 0.00 -1.26 -4.77 121.76 125.73 1byn s ALA 170 Ca 0.61 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.74 1byn s ALA 170 Cb -0.23 -3.22 0.53 0.00 0.00 0.00 0.00 23.12 20.20 1byn s ALA 170 CO 0.28 -0.57 1.57 1.28 0.00 0.00 0.00 175.76 178.32 1byn n LEU 171 N 5.01 4.94 -4.10 0.00 4.77 -1.10 -4.87 117.00 121.65 1byn n LEU 171 Ca 0.04 -3.87 -0.07 0.00 -0.03 0.00 0.00 56.01 52.08 1byn n LEU 171 Cb 0.49 -0.68 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 1byn n LEU 171 CO 0.49 1.31 -0.35 -1.81 -1.33 0.00 0.00 177.39 175.70 1byn s ASP 172 N -2.34 0.46 -1.27 -1.43 1.11 -1.21 -5.05 116.67 106.94 1byn s ASP 172 Ca 0.49 -1.03 -0.08 0.00 0.18 0.00 0.00 52.55 52.12 1byn s ASP 172 Cb 0.43 0.21 0.17 0.00 1.07 0.00 0.00 42.92 44.80 1byn s ASP 172 CO 0.02 -0.62 2.00 0.80 1.18 0.00 0.00 175.17 178.55 1byn n MET 173 N 0.08 4.02 -0.14 8.23 1.56 -1.26 -3.46 117.12 126.15 1byn n MET 173 Ca -0.13 -3.61 -0.00 0.00 -0.27 0.00 0.00 57.70 53.69 1byn n MET 173 Cb 0.61 -2.80 -0.00 0.00 2.15 0.00 0.00 33.22 33.19 1byn n MET 173 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1byn n GLY 174 N 2.30 0.20 3.91 -5.12 0.00 -1.26 -5.02 105.19 100.21 1byn n GLY 174 Ca 0.46 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.19 1byn n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byn n GLY 175 N 0.00 -0.39 3.40 -0.02 0.00 -1.22 -5.04 105.19 101.92 1byn n GLY 175 Ca -0.00 0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1byn n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1byn s THR 176 N -3.50 1.56 -0.03 2.61 -4.23 -1.26 -4.84 115.64 105.94 1byn s THR 176 Ca 0.40 -2.12 -0.03 0.00 -1.18 0.00 0.00 61.69 58.76 1byn s THR 176 Cb -0.21 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.27 1byn s THR 176 CO 0.85 -0.35 0.09 -0.55 -0.54 0.00 0.00 174.62 174.12 1byn s SER 177 N -3.40 -0.08 -0.62 3.99 0.15 -1.26 -2.71 113.70 109.77 1byn s SER 177 Ca 0.28 0.18 -0.14 0.00 0.70 0.00 0.00 55.95 56.97 1byn s SER 177 Cb 0.03 0.16 0.16 0.00 -1.71 0.00 0.00 66.02 64.66 1byn s SER 177 CO 0.11 -0.05 0.55 -1.81 1.20 0.00 0.00 173.24 173.24 1byn s ASP 178 N 0.21 6.22 0.02 5.45 1.01 -1.26 -1.67 116.67 126.65 1byn s ASP 178 Ca -0.01 -2.13 -0.13 0.00 0.71 0.00 0.00 52.55 50.98 1byn s ASP 178 Cb -0.02 -2.16 -0.06 0.00 1.01 0.00 0.00 42.92 41.69 1byn s ASP 178 CO -0.01 -0.72 0.40 -2.84 0.21 0.00 0.00 175.17 172.21 1byn s PRO 179 N 1.05 3.86 0.33 8.23 0.02 -1.26 -0.73 135.00 146.49 1byn s PRO 179 Ca 0.09 0.33 0.05 0.00 0.02 0.00 0.00 61.00 61.49 1byn s PRO 179 Cb -0.23 -3.15 -0.02 0.00 0.02 0.00 0.00 34.50 31.12 1byn s PRO 179 CO -0.02 0.65 0.18 2.48 -0.33 0.00 0.00 177.00 179.96 1byn n TYR 180 N 1.54 -0.22 -3.70 6.54 4.11 -0.94 -2.61 117.16 121.88 1byn n TYR 180 Ca -0.12 -2.35 -0.17 0.00 -0.00 0.00 0.00 57.90 55.26 1byn n TYR 180 Cb 0.52 0.10 -0.16 0.00 -0.00 0.00 0.00 39.34 39.80 1byn n TYR 180 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1byn s VAL 181 N -3.01 -0.13 -0.43 -3.48 1.01 -1.26 -0.96 120.40 112.15 1byn s VAL 181 Ca 0.25 0.32 -0.26 0.00 0.00 0.00 0.00 61.98 62.29 1byn s VAL 181 Cb 0.01 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.23 1byn s VAL 181 CO 0.18 0.13 0.95 -0.54 0.00 0.00 0.00 175.10 175.82 1byn s LYS 182 N 1.80 3.67 -0.18 2.72 1.02 -0.30 -2.37 119.74 126.10 1byn s LYS 182 Ca -0.01 0.36 0.01 0.00 0.02 0.00 0.00 55.97 56.35 1byn s LYS 182 Cb -0.12 -3.88 0.02 0.00 -0.52 0.00 0.00 37.83 33.33 1byn s LYS 182 CO -0.04 -1.14 -0.17 0.08 -0.92 0.00 0.00 175.35 173.16 1byn s VAL 183 N 3.73 1.90 -0.12 3.17 1.01 -0.49 -1.61 120.40 127.99 1byn s VAL 183 Ca 0.39 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 1byn s VAL 183 Cb -0.10 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.56 1byn s VAL 183 CO 0.24 0.47 0.50 0.72 0.00 0.00 0.00 175.10 177.03 1byn s PHE 184 N 1.34 -0.49 0.39 5.22 -0.71 -0.89 -1.34 117.98 121.50 1byn s PHE 184 Ca 0.04 1.04 -0.23 0.00 -1.04 0.00 0.00 56.93 56.74 1byn s PHE 184 Cb -0.13 0.22 -0.11 0.00 -1.21 0.00 0.00 43.02 41.79 1byn s PHE 184 CO -0.12 -0.38 0.95 -1.17 -1.34 0.00 0.00 175.22 173.16 1byn s LEU 185 N -0.47 4.09 -0.02 -1.99 0.20 -1.26 -1.90 118.68 117.33 1byn s LEU 185 Ca -0.06 1.75 0.01 0.00 0.69 0.00 0.00 54.13 56.51 1byn s LEU 185 Cb -0.03 -4.34 0.02 0.00 -0.43 0.00 0.00 46.19 41.40 1byn s LEU 185 CO 0.04 -0.25 -0.02 -0.22 -0.29 0.00 0.00 176.35 175.61 1byn s LEU 186 N -2.75 1.47 0.00 -0.68 1.98 0.25 -1.09 118.68 117.85 1byn s LEU 186 Ca 0.58 -0.05 0.18 0.00 -2.89 0.00 0.00 54.13 51.94 1byn s LEU 186 Cb -0.13 -0.24 0.91 0.00 0.66 0.00 0.00 46.19 47.39 1byn s LEU 186 CO 0.17 -0.05 1.61 -0.81 -1.89 0.00 0.00 176.35 175.39 1byn n PRO 187 N 3.75 1.25 -0.13 0.98 -0.04 -1.26 -0.84 135.00 138.70 1byn n PRO 187 Ca -0.22 -0.37 -0.10 0.00 -0.04 0.00 0.00 63.50 62.77 1byn n PRO 187 Cb 0.53 -1.31 -0.07 0.00 -0.04 0.00 0.00 33.50 32.61 1byn n PRO 187 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1byn h ASP 188 N 0.74 -1.37 -5.89 3.54 3.58 -1.94 -3.47 116.42 111.61 1byn h ASP 188 Ca 0.00 0.18 -0.36 0.00 0.42 0.00 0.00 57.03 57.27 1byn h ASP 188 Cb 0.16 0.57 0.12 0.00 1.72 0.00 0.00 39.33 41.90 1byn h ASP 188 CO 0.00 -0.27 -0.87 0.29 -2.88 0.00 0.00 179.24 175.51 1byn n LYS 189 N -4.61 -2.85 -0.01 0.28 5.02 -0.25 -4.99 118.16 110.74 1byn n LYS 189 Ca -0.02 0.66 -0.01 0.00 -2.02 0.00 0.00 58.31 56.92 1byn n LYS 189 Cb 0.23 -5.09 -0.00 0.00 -0.02 0.00 0.00 35.03 30.15 1byn n LYS 189 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1byn n LYS 190 N -3.88 0.09 -3.75 1.97 4.81 -1.26 -4.75 118.16 111.39 1byn n LYS 190 Ca -0.15 0.17 -0.34 0.00 -0.87 0.00 0.00 58.31 57.12 1byn n LYS 190 Cb 0.63 -0.80 -0.10 0.00 0.02 0.00 0.00 35.03 34.78 1byn n LYS 190 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1byn s LYS 191 N -1.28 2.67 -0.49 1.64 2.47 -1.26 -5.06 119.74 118.42 1byn s LYS 191 Ca -0.04 -2.85 -0.29 0.00 -1.56 0.00 0.00 55.97 51.23 1byn s LYS 191 Cb 0.01 -3.70 0.03 0.00 -1.46 0.00 0.00 37.83 32.70 1byn s LYS 191 CO 0.06 -1.20 1.15 0.15 0.16 0.00 0.00 175.35 175.67 1byn s LYS 192 N -0.62 3.69 0.29 4.03 1.02 -1.26 -4.80 119.74 122.09 1byn s LYS 192 Ca 0.21 0.53 0.02 0.00 0.02 0.00 0.00 55.97 56.74 1byn s LYS 192 Cb -0.16 -3.93 -0.03 0.00 -0.52 0.00 0.00 37.83 33.19 1byn s LYS 192 CO -0.07 -1.43 0.47 -0.06 -0.92 0.00 0.00 175.35 173.33 1byn s PHE 193 N 4.56 3.48 -0.05 3.18 0.08 -0.45 -4.93 117.98 123.85 1byn s PHE 193 Ca 0.48 0.22 0.01 0.00 0.12 0.00 0.00 56.93 57.76 1byn s PHE 193 Cb -0.07 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1byn s PHE 193 CO 0.31 0.26 -0.04 -1.21 -0.10 0.00 0.00 175.22 174.44 1byn s GLU 194 N -4.09 0.81 0.84 0.44 8.01 -1.26 -1.40 118.70 122.05 1byn s GLU 194 Ca 0.38 -0.08 -0.12 0.00 0.01 0.00 0.00 54.97 55.16 1byn s GLU 194 Cb -0.10 -0.85 0.10 0.00 -4.31 0.00 0.00 34.13 28.97 1byn s GLU 194 CO 0.33 -0.10 1.10 0.95 0.01 0.00 0.00 175.26 177.55 1byn s THR 195 N 1.02 2.77 0.45 3.63 -4.23 -1.00 -4.94 115.64 113.33 1byn s THR 195 Ca -0.09 0.25 -0.25 0.00 -1.18 0.00 0.00 61.69 60.41 1byn s THR 195 Cb -0.14 -2.95 -0.08 0.00 1.34 0.00 0.00 72.50 70.67 1byn s THR 195 CO -0.01 -0.33 1.37 -0.54 -0.54 0.00 0.00 174.62 174.58 1byn s LYS 196 N -5.14 3.71 -0.07 3.99 -0.14 -1.26 -4.61 119.74 116.22 1byn s LYS 196 Ca 0.62 2.29 -0.24 0.00 -1.36 0.00 0.00 55.97 57.28 1byn s LYS 196 Cb -0.15 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.34 1byn s LYS 196 CO 0.55 -0.75 0.74 0.08 -0.76 0.00 0.00 175.35 175.20 1byn s VAL 197 N -1.25 5.02 -0.93 3.17 1.01 -1.26 -4.65 120.40 121.51 1byn s VAL 197 Ca 0.61 1.52 -0.03 0.00 0.00 0.00 0.00 61.98 64.08 1byn s VAL 197 Cb -0.41 -4.07 0.23 0.00 0.00 0.00 0.00 36.38 32.13 1byn s VAL 197 CO 0.52 0.22 0.86 1.41 0.00 0.00 0.00 175.10 178.11 1byn n HIS 198 N 3.92 4.31 -1.67 5.22 8.25 -1.07 -4.98 115.22 129.20 1byn n HIS 198 Ca -0.00 -4.05 -0.45 0.00 -0.26 0.00 0.00 57.72 52.96 1byn n HIS 198 Cb 0.51 -1.21 -0.03 0.00 1.12 0.00 0.00 29.99 30.38 1byn n HIS 198 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1byn n ARG 199 N 2.27 2.10 -3.39 -0.41 3.00 -1.26 -3.83 116.66 115.14 1byn n ARG 199 Ca 0.23 0.75 -0.17 0.00 -0.01 0.00 0.00 57.85 58.64 1byn n ARG 199 Cb 0.37 -2.44 0.08 0.00 0.00 0.00 0.00 32.46 30.47 1byn n ARG 199 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1byn n LYS 200 N 2.39 -4.86 -3.83 5.56 4.76 -1.17 -4.97 118.16 116.03 1byn n LYS 200 Ca 0.13 0.83 -0.13 0.00 -2.87 0.00 0.00 58.31 56.27 1byn n LYS 200 Cb 0.31 -5.77 -0.14 0.00 -1.84 0.00 0.00 35.03 27.59 1byn n LYS 200 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1byn s THR 201 N -3.39 -0.02 -1.20 -0.18 -1.32 -0.67 -4.84 115.64 104.02 1byn s THR 201 Ca 0.17 0.06 0.28 0.00 -1.21 0.00 0.00 61.69 60.99 1byn s THR 201 Cb -0.03 -0.07 0.27 0.00 -1.51 0.00 0.00 72.50 71.17 1byn s THR 201 CO 0.74 0.02 1.81 0.18 -2.21 0.00 0.00 174.62 175.17 1byn n LEU 202 N 3.39 0.22 -3.69 9.08 4.77 -1.26 -4.47 117.00 125.03 1byn n LEU 202 Ca -0.17 0.25 -0.28 0.00 -0.03 0.00 0.00 56.01 55.79 1byn n LEU 202 Cb 0.57 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1byn n LEU 202 CO 0.24 0.05 -0.13 0.59 -1.33 0.00 0.00 177.39 176.80 1byn n ASN 203 N -1.35 1.77 -4.92 -1.43 3.02 -1.26 -1.74 115.26 109.34 1byn n ASN 203 Ca 0.09 -2.92 -0.26 0.00 -0.03 0.00 0.00 54.58 51.46 1byn n ASN 203 Cb 0.31 -0.68 -0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1byn n ASN 203 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1byn s PRO 204 N -0.97 3.49 -0.15 3.52 0.04 -1.15 -4.94 135.00 134.84 1byn s PRO 204 Ca 0.28 0.02 -0.01 0.00 0.04 0.00 0.00 61.00 61.33 1byn s PRO 204 Cb -0.00 -2.46 0.04 0.00 0.04 0.00 0.00 34.50 32.12 1byn s PRO 204 CO -0.17 -0.13 -0.05 0.08 0.04 0.00 0.00 177.00 176.76 1byn s VAL 205 N -2.62 1.05 -0.19 -0.36 1.01 -1.26 -1.74 120.40 116.29 1byn s VAL 205 Ca 0.46 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 1byn s VAL 205 Cb -0.10 -1.20 -0.18 0.00 0.00 0.00 0.00 36.38 34.91 1byn s VAL 205 CO 0.42 0.19 0.22 -0.26 0.00 0.00 0.00 175.10 175.67 1byn h PHE 206 N 8.14 0.00 -6.56 5.22 0.04 -1.28 -3.49 116.94 119.02 1byn h PHE 206 Ca -0.25 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.06 1byn h PHE 206 Cb 1.12 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.28 1byn h PHE 206 CO 0.45 1.28 -0.93 0.09 -0.60 0.00 0.00 178.31 178.60 1byn n ASN 207 N -4.47 -5.05 -3.45 2.17 5.03 -0.68 -4.98 115.26 103.82 1byn n ASN 207 Ca -0.27 -0.98 -0.17 0.00 0.87 0.00 0.00 54.58 54.03 1byn n ASN 207 Cb 0.61 -2.39 -0.11 0.00 -1.02 0.00 0.00 39.78 36.87 1byn n ASN 207 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1byn s GLU 208 N -5.68 0.25 -0.16 3.52 2.12 -0.79 -4.99 118.70 112.97 1byn s GLU 208 Ca 0.24 0.18 -0.14 0.00 0.36 0.00 0.00 54.97 55.61 1byn s GLU 208 Cb -0.11 -0.97 -0.05 0.00 0.26 0.00 0.00 34.13 33.26 1byn s GLU 208 CO 0.90 -0.73 0.32 -1.14 -0.54 0.00 0.00 175.26 174.06 1byn s GLN 209 N 2.37 4.26 -0.14 4.30 0.74 -1.26 -2.40 119.66 127.52 1byn s GLN 209 Ca 0.08 0.13 0.00 0.00 0.05 0.00 0.00 55.36 55.63 1byn s GLN 209 Cb -0.15 -3.44 -0.01 0.00 1.10 0.00 0.00 33.01 30.51 1byn s GLN 209 CO -0.17 0.21 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.57 1byn s PHE 210 N 0.55 2.78 -0.12 1.67 0.08 -0.51 -4.92 117.98 117.51 1byn s PHE 210 Ca 0.17 -0.88 -0.02 0.00 0.12 0.00 0.00 56.93 56.32 1byn s PHE 210 Cb -0.13 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 1byn s PHE 210 CO 0.05 -0.37 -0.05 0.99 -0.10 0.00 0.00 175.22 175.73 1byn s THR 211 N 0.62 3.78 -0.18 0.64 2.01 -1.26 -1.34 115.64 119.90 1byn s THR 211 Ca -0.08 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1byn s THR 211 Cb -0.16 -2.61 0.04 0.00 0.01 0.00 0.00 72.50 69.78 1byn s THR 211 CO 0.03 0.54 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.04 1byn s PHE 212 N -0.09 2.22 -1.07 4.92 0.40 -0.96 -5.02 117.98 118.38 1byn s PHE 212 Ca 0.01 -1.43 -0.18 0.00 -0.60 0.00 0.00 56.93 54.73 1byn s PHE 212 Cb -0.13 -1.56 0.12 0.00 0.51 0.00 0.00 43.02 41.96 1byn s PHE 212 CO 0.03 -0.70 1.36 0.21 0.70 0.00 0.00 175.22 176.81 1byn s LYS 213 N 1.46 3.78 -0.03 0.44 2.20 -1.26 -1.10 119.74 125.24 1byn s LYS 213 Ca -0.00 -1.88 0.00 0.00 -0.36 0.00 0.00 55.97 53.73 1byn s LYS 213 Cb -0.16 -5.13 0.03 0.00 -1.51 0.00 0.00 37.83 31.06 1byn s LYS 213 CO -0.08 -1.93 0.01 0.08 -0.36 0.00 0.00 175.35 173.07 1byn s VAL 214 N 3.08 0.09 0.88 4.02 1.01 -1.23 -5.00 120.40 123.25 1byn s VAL 214 Ca 0.41 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.41 1byn s VAL 214 Cb -0.02 -0.20 0.12 0.00 0.00 0.00 0.00 36.38 36.28 1byn s VAL 214 CO -0.05 0.12 1.10 -2.16 0.00 0.00 0.00 175.10 174.12 1byn s PRO 215 N 1.02 1.35 0.23 2.72 0.04 -1.25 -3.95 135.00 135.16 1byn s PRO 215 Ca -0.10 1.16 -0.02 0.00 0.04 0.00 0.00 61.00 62.08 1byn s PRO 215 Cb -0.13 -1.79 0.23 0.00 0.04 0.00 0.00 34.50 32.84 1byn s PRO 215 CO -0.02 -2.28 1.62 -0.92 0.04 0.00 0.00 177.00 175.44 1byn h TYR 216 N -1.59 0.72 -0.58 0.56 5.03 -1.98 -1.67 116.97 117.45 1byn h TYR 216 Ca -0.47 -0.19 0.05 0.00 2.58 0.00 0.00 58.73 60.71 1byn h TYR 216 Cb 1.26 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 39.35 1byn h TYR 216 CO 0.49 0.87 0.38 1.03 -1.32 0.00 0.00 178.16 179.61 1byn h SER 217 N 0.53 0.52 1.61 -2.11 0.87 -2.03 -2.14 113.55 110.80 1byn h SER 217 Ca 0.06 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.56 1byn h SER 217 Cb 0.82 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 1byn h SER 217 CO 0.07 0.35 -0.29 -0.33 -0.53 0.00 0.00 176.83 176.09 1byn h GLU 218 N 0.59 0.00 -0.04 2.24 5.08 -1.87 -3.39 114.58 117.19 1byn h GLU 218 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1byn h GLU 218 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1byn h GLU 218 CO -0.07 0.29 -0.01 1.25 -1.00 0.00 0.00 179.01 179.48 1byn h LEU 219 N 0.00 0.07 -0.29 1.33 5.85 -0.62 -3.33 115.31 118.32 1byn h LEU 219 Ca -0.00 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.43 1byn h LEU 219 Cb 1.18 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 1byn h LEU 219 CO 0.04 0.40 -0.43 1.23 -0.34 0.00 0.00 178.44 179.34 1byn h GLY 220 N -0.26 -0.64 1.49 3.75 0.00 -1.72 -1.93 103.07 103.76 1byn h GLY 220 Ca 0.01 0.54 0.07 0.00 0.00 0.00 0.00 47.33 47.96 1byn h GLY 220 CO 0.00 -0.20 0.18 -1.33 0.00 0.00 0.00 176.54 175.20 1byn h GLY 221 N -0.40 0.00 -1.64 4.60 0.00 -1.83 -2.46 103.07 101.34 1byn h GLY 221 Ca 0.11 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.96 1byn h GLY 221 CO -0.50 0.00 0.39 0.54 0.00 0.00 0.00 176.54 176.97 1byn s LYS 222 N -5.02 3.82 -0.01 4.80 1.02 -0.72 -4.91 119.74 118.71 1byn s LYS 222 Ca -0.05 0.91 0.04 0.00 0.02 0.00 0.00 55.97 56.89 1byn s LYS 222 Cb 0.18 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.37 1byn s LYS 222 CO 0.69 -0.38 -0.12 0.99 -0.92 0.00 0.00 175.35 175.61 1byn s THR 223 N -2.77 0.95 0.54 2.17 2.01 -0.02 -2.53 115.64 116.00 1byn s THR 223 Ca 0.58 -0.52 -0.18 0.00 0.31 0.00 0.00 61.69 61.88 1byn s THR 223 Cb -0.10 -0.80 -0.06 0.00 0.01 0.00 0.00 72.50 71.55 1byn s THR 223 CO 0.38 0.27 1.05 -0.22 -0.69 0.00 0.00 174.62 175.41 1byn s LEU 224 N -0.29 3.66 -0.07 4.42 2.96 -0.59 -0.58 118.68 128.19 1byn s LEU 224 Ca 0.05 1.88 -0.07 0.00 -0.22 0.00 0.00 54.13 55.77 1byn s LEU 224 Cb -0.05 -4.55 0.02 0.00 0.50 0.00 0.00 46.19 42.12 1byn s LEU 224 CO -0.00 -0.99 0.20 -0.69 -1.32 0.00 0.00 176.35 173.54 1byn s VAL 225 N -2.22 -0.00 -0.04 1.68 1.01 -0.80 -1.91 120.40 118.13 1byn s VAL 225 Ca 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.63 1byn s VAL 225 Cb -0.16 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 35.96 1byn s VAL 225 CO 0.29 0.00 0.01 -0.04 0.00 0.00 0.00 175.10 175.36 1byn s MET 226 N 0.11 0.27 -0.25 2.72 1.00 -1.06 -2.09 119.30 120.00 1byn s MET 226 Ca -0.00 0.13 0.01 0.00 0.00 0.00 0.00 55.69 55.83 1byn s MET 226 Cb -0.01 -0.55 0.07 0.00 0.00 0.00 0.00 34.83 34.34 1byn s MET 226 CO 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 175.02 174.78 1byn s ALA 227 N 1.33 2.16 0.02 3.03 0.00 -0.63 -2.57 121.76 125.09 1byn s ALA 227 Ca -0.05 -1.56 -0.29 0.00 0.00 0.00 0.00 51.96 50.05 1byn s ALA 227 Cb -0.13 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1byn s ALA 227 CO -0.02 -1.26 0.93 0.08 0.00 0.00 0.00 175.76 175.49 1byn s VAL 228 N 1.30 4.81 0.36 0.00 1.01 -0.78 -1.14 120.40 125.95 1byn s VAL 228 Ca -0.04 1.97 0.09 0.00 0.00 0.00 0.00 61.98 64.00 1byn s VAL 228 Cb -0.19 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 1byn s VAL 228 CO -0.07 0.21 -0.04 -0.31 0.00 0.00 0.00 175.10 174.89 1byn s TYR 229 N 0.74 2.46 -0.26 5.22 1.51 -0.13 -2.01 117.35 124.87 1byn s TYR 229 Ca 0.49 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1byn s TYR 229 Cb -0.21 -1.50 0.03 0.00 -0.11 0.00 0.00 41.96 40.17 1byn s TYR 229 CO 0.27 0.52 -0.03 0.34 -1.11 0.00 0.00 175.55 175.54 1byn s ASP 230 N -3.66 4.51 0.14 2.29 -1.08 -0.64 -2.21 116.67 116.02 1byn s ASP 230 Ca 0.34 -0.91 -0.31 0.00 -0.52 0.00 0.00 52.55 51.15 1byn s ASP 230 Cb 0.03 -1.70 -0.08 0.00 -1.46 0.00 0.00 42.92 39.71 1byn s ASP 230 CO 0.18 -0.16 1.39 0.12 0.52 0.00 0.00 175.17 177.22 1byn s PHE 231 N 1.34 3.23 -0.11 -5.34 5.36 0.09 -2.64 117.98 119.91 1byn s PHE 231 Ca -0.00 0.99 0.01 0.00 -0.96 0.00 0.00 56.93 56.96 1byn s PHE 231 Cb -0.17 -3.69 0.02 0.00 -0.34 0.00 0.00 43.02 38.84 1byn s PHE 231 CO -0.03 -2.36 -0.12 -0.51 -1.46 0.00 0.00 175.22 170.75 1byn s ASP 232 N 0.95 2.24 0.09 6.13 1.11 -1.26 -4.45 116.67 121.47 1byn s ASP 232 Ca 0.63 -0.37 -0.31 0.00 0.18 0.00 0.00 52.55 52.69 1byn s ASP 232 Cb -0.37 -0.96 -0.15 0.00 1.07 0.00 0.00 42.92 42.50 1byn s ASP 232 CO 0.32 -0.04 1.63 -0.09 1.18 0.00 0.00 175.17 178.17 1byn h ARG 233 N 7.70 -0.72 0.00 8.23 9.65 -1.97 -3.36 114.38 133.91 1byn h ARG 233 Ca -0.32 0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 1byn h ARG 233 Cb 1.16 0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.90 1byn h ARG 233 CO 0.46 -0.48 -0.16 0.74 2.80 0.00 0.00 179.97 183.33 1byn h PHE 234 N -0.75 0.00 -4.53 2.20 0.04 -2.05 -3.48 116.94 108.37 1byn h PHE 234 Ca -0.05 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.24 1byn h PHE 234 Cb 0.63 0.00 0.09 0.00 2.20 0.00 0.00 35.95 38.87 1byn h PHE 234 CO -0.12 0.47 0.41 -1.54 -0.60 0.00 0.00 178.31 176.93 1byn s SER 235 N -5.91 4.99 0.39 2.17 1.04 -1.26 -5.05 113.70 110.07 1byn s SER 235 Ca -0.11 0.98 -0.27 0.00 0.48 0.00 0.00 55.95 57.03 1byn s SER 235 Cb -0.00 -1.64 -0.10 0.00 0.10 0.00 0.00 66.02 64.38 1byn s SER 235 CO 0.31 -1.62 1.41 -0.54 0.98 0.00 0.00 173.24 173.78 1byn s LYS 236 N -5.45 4.06 0.10 4.02 3.01 -1.26 -4.51 119.74 119.71 1byn s LYS 236 Ca 0.60 2.41 -0.30 0.00 -1.01 0.00 0.00 55.97 57.66 1byn s LYS 236 Cb -0.11 -2.90 -0.06 0.00 -1.01 0.00 0.00 37.83 33.75 1byn s LYS 236 CO 0.51 -0.51 1.15 -1.01 0.51 0.00 0.00 175.35 175.99 1byn s HIS 237 N -1.16 3.51 -0.18 3.18 3.76 -1.26 -4.80 115.29 118.33 1byn s HIS 237 Ca 0.54 1.44 -0.05 0.00 -0.15 0.00 0.00 55.06 56.84 1byn s HIS 237 Cb -0.43 -3.35 -0.03 0.00 1.11 0.00 0.00 32.58 29.88 1byn s HIS 237 CO 0.58 -0.94 0.00 0.16 -0.85 0.00 0.00 174.74 173.69 1byn s ASP 238 N 0.61 4.98 0.43 1.40 -4.77 -1.08 -4.98 116.67 113.25 1byn s ASP 238 Ca 0.55 -0.13 -0.22 0.00 -3.30 0.00 0.00 52.55 49.45 1byn s ASP 238 Cb -0.29 -1.84 -0.10 0.00 -1.09 0.00 0.00 42.92 39.60 1byn s ASP 238 CO 0.31 0.11 1.00 -0.51 0.70 0.00 0.00 175.17 176.79 1byn s ILE 239 N 0.71 4.01 0.00 2.11 2.07 -1.26 -1.62 121.20 127.23 1byn s ILE 239 Ca 0.00 1.35 0.00 0.00 -1.41 0.00 0.00 60.65 60.60 1byn s ILE 239 Cb -0.14 -3.61 0.00 0.00 0.13 0.00 0.00 42.46 38.84 1byn s ILE 239 CO 0.02 -0.17 0.00 -0.38 -1.91 0.00 0.00 174.94 172.50 1byn n ILE 240 N -0.51 0.00 -3.24 2.00 5.41 -0.85 -4.81 119.36 117.36 1byn n ILE 240 Ca 0.07 0.33 -0.01 0.00 1.00 0.00 0.00 62.75 64.13 1byn n ILE 240 Cb 0.52 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 1byn n ILE 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1byn n GLY 241 N 1.95 2.14 3.46 7.39 0.00 -1.06 -4.08 105.19 114.98 1byn n GLY 241 Ca 0.00 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 1byn n GLY 241 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1byn s GLU 242 N -2.04 1.19 0.08 1.61 4.04 -0.55 -1.87 118.70 121.17 1byn s GLU 242 Ca 0.03 -0.23 -0.19 0.00 0.04 0.00 0.00 54.97 54.61 1byn s GLU 242 Cb -0.01 0.55 0.04 0.00 0.02 0.00 0.00 34.13 34.74 1byn s GLU 242 CO 0.02 -0.48 0.46 -0.59 -1.84 0.00 0.00 175.26 172.84 1byn s PHE 243 N -2.89 -0.33 0.11 4.83 -0.12 -1.06 -1.87 117.98 116.64 1byn s PHE 243 Ca -0.03 0.23 0.10 0.00 -0.05 0.00 0.00 56.93 57.18 1byn s PHE 243 Cb -0.01 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 1byn s PHE 243 CO -0.05 -0.66 -0.26 0.15 -0.05 0.00 0.00 175.22 174.35 1byn s LYS 244 N -2.94 1.42 -0.22 1.99 1.02 -1.26 -2.55 119.74 117.19 1byn s LYS 244 Ca -0.02 -1.26 -0.03 0.00 0.02 0.00 0.00 55.97 54.68 1byn s LYS 244 Cb -0.00 -1.80 0.07 0.00 -0.52 0.00 0.00 37.83 35.58 1byn s LYS 244 CO -0.06 0.43 0.07 0.08 -0.92 0.00 0.00 175.35 174.95 1byn s VAL 245 N -1.02 0.43 0.40 3.17 1.01 -0.80 -4.99 120.40 118.60 1byn s VAL 245 Ca 0.12 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 1byn s VAL 245 Cb -0.10 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.10 1byn s VAL 245 CO 0.05 -0.37 1.46 -2.65 0.00 0.00 0.00 175.10 173.59 1byn n PRO 246 N 5.07 2.50 0.03 2.72 -0.02 -1.26 -1.54 135.00 142.49 1byn n PRO 246 Ca -0.07 0.88 -0.10 0.00 -2.02 0.00 0.00 63.50 62.19 1byn n PRO 246 Cb 0.46 -2.64 0.05 0.00 -0.02 0.00 0.00 33.50 31.34 1byn n PRO 246 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1byn h MET 247 N 2.68 0.48 -0.07 -0.52 2.86 -1.66 -3.17 114.93 115.55 1byn h MET 247 Ca -0.51 -0.34 0.02 0.00 -2.06 0.00 0.00 59.70 56.81 1byn h MET 247 Cb 1.25 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.96 1byn h MET 247 CO 0.63 0.96 0.10 -0.97 1.06 0.00 0.00 176.91 178.68 1byn h ASN 248 N 0.36 0.00 1.44 1.22 -0.73 -1.66 -2.52 115.58 113.68 1byn h ASN 248 Ca -0.01 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.05 1byn h ASN 248 Cb 1.18 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.75 1byn h ASN 248 CO 0.11 0.00 -0.57 0.71 -0.37 0.00 0.00 177.43 177.32 1byn h THR 249 N 0.00 0.89 -3.33 -3.57 1.35 -1.89 -3.45 112.91 102.91 1byn h THR 249 Ca 0.03 -2.27 -0.57 0.00 -0.55 0.00 0.00 66.41 63.05 1byn h THR 249 Cb 0.23 2.43 -0.06 0.00 -1.73 0.00 0.00 68.15 69.01 1byn h THR 249 CO -0.00 0.51 0.86 0.54 -0.25 0.00 0.00 175.52 177.17 1byn s VAL 250 N -2.95 4.47 -0.57 6.82 0.11 -0.95 -5.00 120.40 122.34 1byn s VAL 250 Ca 0.04 1.68 -0.28 0.00 -2.93 0.00 0.00 61.98 60.48 1byn s VAL 250 Cb 0.08 -4.42 0.03 0.00 -1.53 0.00 0.00 36.38 30.54 1byn s VAL 250 CO 0.75 -0.52 1.20 1.51 -3.33 0.00 0.00 175.10 174.71 1byn s ASP 251 N 1.76 6.46 -0.13 3.54 -4.77 -1.26 -4.95 116.67 117.32 1byn s ASP 251 Ca 0.46 0.16 0.08 0.00 -3.30 0.00 0.00 52.55 49.96 1byn s ASP 251 Cb -0.12 -2.55 0.46 0.00 -1.09 0.00 0.00 42.92 39.62 1byn s ASP 251 CO 0.17 -1.46 1.22 0.49 0.70 0.00 0.00 175.17 176.29 1byn n PHE 252 N 8.41 1.16 0.20 2.11 3.72 -1.26 -4.24 117.46 127.56 1byn n PHE 252 Ca 0.09 -0.41 0.03 0.00 -0.05 0.00 0.00 57.45 57.12 1byn n PHE 252 Cb 0.49 -0.32 0.40 0.00 -0.94 0.00 0.00 39.48 39.11 1byn n PHE 252 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1byn h GLY 253 N 4.49 0.00 -5.43 1.37 0.00 -1.99 -3.43 103.07 98.08 1byn h GLY 253 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 1byn h GLY 253 CO 0.27 0.00 -0.74 -1.58 0.00 0.00 0.00 176.54 174.49 1byn s HIS 254 N -4.29 0.27 -0.00 5.60 5.65 -1.26 -5.14 115.29 116.12 1byn s HIS 254 Ca -0.03 -0.06 -0.40 0.00 0.25 0.00 0.00 55.06 54.82 1byn s HIS 254 Cb 0.15 -0.17 -0.19 0.00 -1.18 0.00 0.00 32.58 31.18 1byn s HIS 254 CO 0.71 -0.01 1.14 0.28 -0.65 0.00 0.00 174.74 176.22 1byn n VAL 255 N 2.98 0.00 -2.75 0.89 0.31 -1.26 -4.94 118.33 113.55 1byn n VAL 255 Ca -0.13 -0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.83 1byn n VAL 255 Cb 0.59 -0.18 -0.06 0.00 -0.91 0.00 0.00 33.84 33.28 1byn n VAL 255 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1byn s THR 256 N 0.23 4.14 -0.18 2.52 2.01 -0.57 -4.94 115.64 118.85 1byn s THR 256 Ca 0.90 1.85 -0.04 0.00 0.31 0.00 0.00 61.69 64.72 1byn s THR 256 Cb -1.22 -4.07 0.09 0.00 0.01 0.00 0.00 72.50 67.31 1byn s THR 256 CO 0.56 0.22 0.28 -0.70 -0.69 0.00 0.00 174.62 174.29 1byn s GLU 257 N -1.86 0.21 0.01 4.92 2.12 -1.26 -2.01 118.70 120.83 1byn s GLU 257 Ca 0.48 0.54 -0.28 0.00 0.36 0.00 0.00 54.97 56.08 1byn s GLU 257 Cb -0.21 -0.49 0.08 0.00 0.26 0.00 0.00 34.13 33.77 1byn s GLU 257 CO 0.26 -0.48 0.73 -1.83 -0.54 0.00 0.00 175.26 173.40 1byn s GLU 258 N 2.43 1.03 -0.08 4.30 -1.05 -1.08 -5.05 118.70 119.20 1byn s GLU 258 Ca 0.05 -0.08 -0.24 0.00 -0.15 0.00 0.00 54.97 54.56 1byn s GLU 258 Cb -0.14 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.00 1byn s GLU 258 CO -0.11 -0.39 0.72 -1.58 0.95 0.00 0.00 175.26 174.85 1byn s TRP 259 N -2.29 3.56 -0.05 4.83 0.52 -1.26 -2.61 118.94 121.63 1byn s TRP 259 Ca -0.03 1.25 0.03 0.00 0.02 0.00 0.00 56.10 57.36 1byn s TRP 259 Cb -0.01 -2.83 0.01 0.00 -1.15 0.00 0.00 33.47 29.49 1byn s TRP 259 CO -0.01 0.04 -0.13 1.03 0.02 0.00 0.00 176.95 177.89 1byn s ARG 260 N 0.98 1.64 0.22 4.98 1.81 -1.04 -4.99 118.95 122.56 1byn s ARG 260 Ca 0.38 -0.46 -0.29 0.00 -1.72 0.00 0.00 55.73 53.64 1byn s ARG 260 Cb -0.18 -1.39 -0.09 0.00 -0.45 0.00 0.00 34.95 32.85 1byn s ARG 260 CO 0.18 0.10 0.91 0.34 -0.68 0.00 0.00 175.30 176.15 1byn s ASP 261 N 0.43 7.60 -0.21 0.23 -1.08 -1.26 -1.69 116.67 120.69 1byn s ASP 261 Ca -0.10 1.89 -0.29 0.00 -0.52 0.00 0.00 52.55 53.53 1byn s ASP 261 Cb -0.14 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 1byn s ASP 261 CO 0.03 0.16 1.11 -0.76 0.52 0.00 0.00 175.17 176.22 1byn s LEU 262 N -1.10 4.13 0.04 -1.34 1.43 -0.67 -4.76 118.68 116.40 1byn s LEU 262 Ca 0.40 1.48 -0.14 0.00 -1.03 0.00 0.00 54.13 54.84 1byn s LEU 262 Cb -0.25 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.37 1byn s LEU 262 CO 0.31 -0.69 0.44 -1.10 0.23 0.00 0.00 176.35 175.53 1byn s GLN 263 N 3.26 3.93 -0.07 1.70 -1.52 -0.78 -4.61 119.66 121.57 1byn s GLN 263 Ca 0.47 0.42 -0.31 0.00 -1.95 0.00 0.00 55.36 53.99 1byn s GLN 263 Cb -0.17 -3.15 -0.09 0.00 -0.22 0.00 0.00 33.01 29.38 1byn s GLN 263 CO 0.09 0.64 2.03 -1.13 -0.25 0.00 0.00 175.29 176.67 1byn n SER 264 N 1.54 3.73 -4.55 5.90 3.41 -1.26 -1.48 113.62 120.91 1byn n SER 264 Ca -0.12 0.71 -0.41 0.00 -0.26 0.00 0.00 58.87 58.79 1byn n SER 264 Cb 0.52 -1.50 -0.08 0.00 -0.26 0.00 0.00 64.21 62.89 1byn n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1byn s ALA 265 N 5.52 3.47 -1.03 7.33 0.00 -1.26 -4.90 121.76 130.89 1byn s ALA 265 Ca 0.94 -1.09 -0.05 0.00 0.00 0.00 0.00 51.96 51.75 1byn s ALA 265 Cb -0.47 -3.00 0.27 0.00 0.00 0.00 0.00 23.12 19.92 1byn s ALA 265 CO 0.42 -1.24 1.08 -0.85 0.00 0.00 0.00 175.76 175.17 1byn n GLU 266 N 5.69 3.42 0.00 0.00 0.28 -1.26 -4.92 120.64 123.85 1byn n GLU 266 Ca -0.06 -4.49 0.06 0.00 -0.16 0.00 0.00 57.16 52.51 1byn n GLU 266 Cb 0.49 -2.49 0.36 0.00 1.43 0.00 0.00 31.44 31.22 1byn n GLU 266 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33