#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 3.42 0.30 3.44 1.02 -1.26 -4.95 119.74 121.71 1byn s LYS 141 Ca 0.00 -0.08 0.25 0.00 0.02 0.00 0.00 55.97 56.16 1byn s LYS 141 Cb 0.00 -3.96 0.63 0.00 -0.52 0.00 0.00 37.83 33.98 1byn s LYS 141 CO 0.00 -1.21 1.71 -0.07 -0.92 0.00 0.00 175.35 174.86 1byn h LEU 142 N 10.38 0.00 0.00 3.17 3.38 -1.87 -3.24 115.31 127.13 1byn h LEU 142 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1byn h LEU 142 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1byn h LEU 142 CO 1.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.14 1byn n GLY 143 N 1.20 -0.37 3.44 0.83 0.00 -1.02 -4.46 105.19 104.81 1byn n GLY 143 Ca 0.05 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1byn n GLY 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1byn s LYS 144 N -1.33 1.45 -0.12 1.61 2.20 -0.62 -1.65 119.74 121.29 1byn s LYS 144 Ca 0.00 -1.43 -0.05 0.00 -0.36 0.00 0.00 55.97 54.13 1byn s LYS 144 Cb 0.00 0.40 0.06 0.00 -1.51 0.00 0.00 37.83 36.77 1byn s LYS 144 CO 0.00 -0.56 0.26 -1.17 -0.36 0.00 0.00 175.35 173.51 1byn s LEU 145 N -3.09 0.04 -0.11 5.43 2.96 -0.49 -2.12 118.68 121.30 1byn s LEU 145 Ca 0.29 0.57 -0.24 0.00 -0.22 0.00 0.00 54.13 54.53 1byn s LEU 145 Cb 0.02 0.73 -0.03 0.00 0.50 0.00 0.00 46.19 47.41 1byn s LEU 145 CO 0.11 -0.20 0.73 -1.58 -1.32 0.00 0.00 176.35 174.08 1byn s GLN 146 N 1.85 4.38 0.31 1.98 0.74 -0.28 -1.94 119.66 126.69 1byn s GLN 146 Ca -0.04 0.89 0.05 0.00 0.05 0.00 0.00 55.36 56.31 1byn s GLN 146 Cb -0.11 -3.49 -0.06 0.00 1.10 0.00 0.00 33.01 30.44 1byn s GLN 146 CO -0.09 -0.07 0.00 1.52 -0.55 0.00 0.00 175.29 176.11 1byn s TYR 147 N 1.27 1.97 -0.24 1.67 1.13 -1.08 -2.25 117.35 119.83 1byn s TYR 147 Ca 0.37 -0.83 -0.03 0.00 -1.41 0.00 0.00 57.07 55.17 1byn s TYR 147 Cb -0.17 -1.23 0.11 0.00 -1.10 0.00 0.00 41.96 39.57 1byn s TYR 147 CO 0.16 0.15 0.24 -1.54 -2.51 0.00 0.00 175.55 172.05 1byn s SER 148 N -3.47 1.56 -0.10 -0.18 1.04 -0.54 -2.51 113.70 109.49 1byn s SER 148 Ca 0.33 -0.43 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 1byn s SER 148 Cb 0.07 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1byn s SER 148 CO 0.14 -0.35 -0.06 -0.22 0.98 0.00 0.00 173.24 173.73 1byn s LEU 149 N 2.33 3.21 0.30 2.42 2.96 -0.60 -0.95 118.68 128.35 1byn s LEU 149 Ca 0.08 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1byn s LEU 149 Cb -0.15 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 1byn s LEU 149 CO -0.20 0.29 0.11 -1.81 -1.32 0.00 0.00 176.35 173.42 1byn s ASP 150 N -0.39 1.64 -0.09 3.68 1.11 -0.73 -1.38 116.67 120.51 1byn s ASP 150 Ca 0.06 -1.46 -0.03 0.00 0.18 0.00 0.00 52.55 51.30 1byn s ASP 150 Cb -0.12 0.22 0.04 0.00 1.07 0.00 0.00 42.92 44.13 1byn s ASP 150 CO 0.02 -0.78 0.05 -0.47 1.18 0.00 0.00 175.17 175.17 1byn s TYR 151 N -3.58 0.36 -0.39 4.23 6.14 -1.26 -1.62 117.35 121.23 1byn s TYR 151 Ca 0.35 -0.10 -0.24 0.00 0.64 0.00 0.00 57.07 57.72 1byn s TYR 151 Cb 0.07 -0.67 0.01 0.00 0.42 0.00 0.00 41.96 41.79 1byn s TYR 151 CO 0.15 -0.34 0.83 0.34 0.64 0.00 0.00 175.55 177.16 1byn s ASP 152 N 2.08 6.55 0.00 4.32 -1.08 -0.87 -4.96 116.67 122.71 1byn s ASP 152 Ca 0.04 0.30 0.29 0.00 -0.52 0.00 0.00 52.55 52.66 1byn s ASP 152 Cb -0.13 -2.41 1.26 0.00 -1.46 0.00 0.00 42.92 40.17 1byn s ASP 152 CO -0.05 -0.82 1.90 0.49 0.52 0.00 0.00 175.17 177.21 1byn n PHE 153 N 6.61 0.00 -0.05 -5.34 3.72 -1.26 -1.59 117.46 119.56 1byn n PHE 153 Ca 0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.33 1byn n PHE 153 Cb 0.48 -0.30 -0.10 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.19 -0.03 0.00 -1.08 4.20 -1.98 -3.35 115.11 113.06 1byn h GLN 154 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1byn h GLN 154 Cb 0.38 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1byn h GLN 154 CO 0.00 0.69 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.85 1byn h ASN 155 N -0.93 0.00 -4.69 1.46 2.35 -2.02 -3.49 115.58 108.26 1byn h ASN 155 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1byn h ASN 155 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1byn h ASN 155 CO 0.00 0.09 -0.11 0.59 -1.65 0.00 0.00 177.43 176.35 1byn n ASN 156 N -3.13 -6.23 -3.80 5.81 3.02 -0.62 -4.96 115.26 105.35 1byn n ASN 156 Ca 0.03 0.09 -0.12 0.00 -0.03 0.00 0.00 54.58 54.55 1byn n ASN 156 Cb 0.56 -4.14 -0.09 0.00 -0.61 0.00 0.00 39.78 35.49 1byn n ASN 156 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1byn s GLN 157 N -2.74 0.57 0.49 3.52 -2.07 -0.91 -3.32 119.66 115.19 1byn s GLN 157 Ca 0.06 -0.20 -0.16 0.00 -1.82 0.00 0.00 55.36 53.23 1byn s GLN 157 Cb -0.02 0.25 -0.08 0.00 -1.09 0.00 0.00 33.01 32.07 1byn s GLN 157 CO 0.55 -0.14 0.95 -1.17 -1.32 0.00 0.00 175.29 174.15 1byn s LEU 158 N -1.18 3.69 -0.00 2.60 2.96 -0.43 -2.04 118.68 124.26 1byn s LEU 158 Ca -0.12 1.52 0.00 0.00 -0.22 0.00 0.00 54.13 55.31 1byn s LEU 158 Cb -0.06 -4.44 0.00 0.00 0.50 0.00 0.00 46.19 42.19 1byn s LEU 158 CO 0.03 -0.54 -0.01 -0.76 -1.32 0.00 0.00 176.35 173.75 1byn s LEU 159 N -3.94 1.92 -0.24 -0.68 1.43 -0.64 -2.49 118.68 114.03 1byn s LEU 159 Ca 0.58 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 1byn s LEU 159 Cb -0.10 -0.09 0.10 0.00 0.03 0.00 0.00 46.19 46.13 1byn s LEU 159 CO 0.29 0.01 0.21 0.54 0.23 0.00 0.00 176.35 177.64 1byn s VAL 160 N 0.07 -0.28 -0.72 -1.59 0.11 -0.64 -1.78 120.40 115.57 1byn s VAL 160 Ca -0.00 -0.35 -0.19 0.00 -2.93 0.00 0.00 61.98 58.51 1byn s VAL 160 Cb -0.02 -0.81 0.11 0.00 -1.53 0.00 0.00 36.38 34.13 1byn s VAL 160 CO -0.00 -0.39 0.88 -0.83 -3.33 0.00 0.00 175.10 171.43 1byn s GLY 161 N 2.28 1.80 -0.52 6.54 0.00 -0.13 -1.57 107.32 115.71 1byn s GLY 161 Ca 0.08 -2.37 -0.29 0.00 0.00 0.00 0.00 44.72 42.14 1byn s GLY 161 CO -0.22 1.78 1.17 -0.42 0.00 0.00 0.00 173.10 175.41 1byn s ILE 162 N 2.79 4.11 0.00 0.90 -1.09 -0.09 -1.47 121.20 126.36 1byn s ILE 162 Ca 0.20 1.08 0.00 0.00 -2.23 0.00 0.00 60.65 59.70 1byn s ILE 162 Cb -0.16 -4.65 0.00 0.00 -1.58 0.00 0.00 42.46 36.07 1byn s ILE 162 CO 0.02 -1.15 0.00 -0.38 -1.23 0.00 0.00 174.94 172.20 1byn n ILE 163 N 6.79 0.00 -3.57 2.92 5.41 -0.95 -1.50 119.36 128.45 1byn n ILE 163 Ca 0.11 0.47 -0.17 0.00 1.00 0.00 0.00 62.75 64.16 1byn n ILE 163 Cb 0.49 -1.45 -0.07 0.00 -0.71 0.00 0.00 39.64 37.90 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 -0.94 0.96 0.17 0.38 -2.07 -1.20 -1.05 119.66 115.92 1byn s GLN 164 Ca 0.00 0.28 0.08 0.00 -1.82 0.00 0.00 55.36 53.90 1byn s GLN 164 Cb 0.00 0.45 -0.04 0.00 -1.09 0.00 0.00 33.01 32.33 1byn s GLN 164 CO 0.00 -0.28 -0.06 0.00 -1.32 0.00 0.00 175.29 173.63 1byn s ALA 165 N -1.01 3.04 -0.01 2.60 0.00 -0.72 -1.12 121.76 124.53 1byn s ALA 165 Ca -0.10 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.45 1byn s ALA 165 Cb -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1byn s ALA 165 CO 0.08 0.48 -0.01 0.00 0.00 0.00 0.00 175.76 176.31 1byn s ALA 166 N -1.69 0.21 -1.01 0.00 0.00 -0.90 -3.11 121.76 115.25 1byn s ALA 166 Ca 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 1byn s ALA 166 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1byn s ALA 166 CO 0.16 0.01 0.86 0.39 0.00 0.00 0.00 175.76 177.18 1byn n GLU 167 N 3.33 -4.47 -3.35 0.00 1.02 -1.22 -1.59 120.64 114.36 1byn n GLU 167 Ca -0.16 0.76 -0.35 0.00 -0.02 0.00 0.00 57.16 57.38 1byn n GLU 167 Cb 0.57 -5.43 -0.06 0.00 -0.02 0.00 0.00 31.44 26.50 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 -5.59 4.34 0.50 -4.62 1.43 -0.86 -2.45 118.68 111.43 1byn s LEU 168 Ca 0.15 1.08 -0.20 0.00 -1.03 0.00 0.00 54.13 54.13 1byn s LEU 168 Cb -0.02 -3.27 -0.08 0.00 0.03 0.00 0.00 46.19 42.85 1byn s LEU 168 CO 0.65 0.10 1.05 -2.16 0.23 0.00 0.00 176.35 176.22 1byn s PRO 169 N -1.96 3.72 -0.25 1.29 0.04 -1.22 -4.79 135.00 131.83 1byn s PRO 169 Ca 0.38 1.38 -0.25 0.00 0.04 0.00 0.00 61.00 62.55 1byn s PRO 169 Cb -0.15 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 1byn s PRO 169 CO 0.19 -0.50 0.85 0.00 0.04 0.00 0.00 177.00 177.58 1byn s ALA 170 N -1.99 3.63 -0.58 8.56 0.00 -1.26 -4.70 121.76 125.42 1byn s ALA 170 Ca 0.68 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.51 1byn s ALA 170 Cb -0.17 -3.32 0.40 0.00 0.00 0.00 0.00 23.12 20.02 1byn s ALA 170 CO 0.22 -1.00 1.42 1.28 0.00 0.00 0.00 175.76 177.68 1byn n LEU 171 N 6.10 5.67 -3.58 0.00 4.32 -1.06 -4.86 117.00 123.59 1byn n LEU 171 Ca 0.06 -5.09 -0.12 0.00 -0.02 0.00 0.00 56.01 50.85 1byn n LEU 171 Cb 0.47 -0.66 -0.04 0.00 -1.62 0.00 0.00 43.42 41.57 1byn n LEU 171 CO 0.49 2.08 0.23 -1.81 -1.22 0.00 0.00 177.39 177.16 1byn s ASP 172 N -2.71 -0.35 -1.29 -1.43 1.01 -1.22 -4.99 116.67 105.69 1byn s ASP 172 Ca 0.49 -0.13 -0.09 0.00 0.71 0.00 0.00 52.55 53.54 1byn s ASP 172 Cb 0.41 0.50 0.16 0.00 1.01 0.00 0.00 42.92 45.01 1byn s ASP 172 CO -0.26 -0.84 1.94 0.80 0.21 0.00 0.00 175.17 177.02 1byn n MET 173 N -0.08 3.74 -0.07 8.23 0.00 -1.26 -3.44 117.12 124.24 1byn n MET 173 Ca -0.17 -3.52 0.00 0.00 -0.00 0.00 0.00 57.70 54.01 1byn n MET 173 Cb 0.63 -2.89 0.00 0.00 0.00 0.00 0.00 33.22 30.96 1byn n MET 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1byn n GLY 174 N 2.66 0.19 3.86 -5.12 0.00 -1.26 -5.02 105.19 100.50 1byn n GLY 174 Ca 0.42 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.40 3.39 -0.02 0.00 -1.22 -5.04 105.19 101.89 1byn n GLY 175 Ca 0.00 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.48 1.04 0.04 2.61 -4.23 -1.26 -4.85 115.64 105.51 1byn s THR 176 Ca 0.38 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1byn s THR 176 Cb -0.19 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.00 1byn s THR 176 CO 0.83 -0.11 -0.04 -0.55 -0.54 0.00 0.00 174.62 174.21 1byn s SER 177 N -3.40 0.52 -0.82 3.99 0.15 -1.26 -2.58 113.70 110.30 1byn s SER 177 Ca 0.34 -0.68 0.01 0.00 0.70 0.00 0.00 55.95 56.33 1byn s SER 177 Cb 0.07 0.11 0.23 0.00 -1.71 0.00 0.00 66.02 64.73 1byn s SER 177 CO 0.13 -0.37 0.83 0.47 1.20 0.00 0.00 173.24 175.51 1byn n ASP 178 N 1.07 4.22 -4.78 5.45 8.00 -1.26 -2.13 116.55 127.11 1byn n ASP 178 Ca -0.20 -3.28 -0.36 0.00 0.71 0.00 0.00 54.79 51.66 1byn n ASP 178 Cb 0.57 -0.93 -0.04 0.00 -0.02 0.00 0.00 41.12 40.70 1byn n ASP 178 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1byn s PRO 179 N -1.92 4.17 -0.27 -0.24 0.04 -1.25 -1.02 135.00 134.52 1byn s PRO 179 Ca 0.31 1.50 -0.20 0.00 0.04 0.00 0.00 61.00 62.66 1byn s PRO 179 Cb 0.01 -2.54 0.08 0.00 0.04 0.00 0.00 34.50 32.09 1byn s PRO 179 CO -0.07 -0.13 0.70 1.52 0.04 0.00 0.00 177.00 179.06 1byn s TYR 180 N -1.66 -0.95 -0.18 0.56 -0.85 -0.29 -2.58 117.35 111.39 1byn s TYR 180 Ca 0.58 2.04 -0.17 0.00 -0.52 0.00 0.00 57.07 59.00 1byn s TYR 180 Cb -0.22 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.56 1byn s TYR 180 CO 0.27 -0.46 0.45 0.08 -1.52 0.00 0.00 175.55 174.36 1byn s VAL 181 N 1.09 5.17 -0.37 -3.49 1.01 -1.26 -0.66 120.40 121.90 1byn s VAL 181 Ca -0.06 0.82 -0.21 0.00 0.00 0.00 0.00 61.98 62.53 1byn s VAL 181 Cb -0.05 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1byn s VAL 181 CO -0.11 0.25 0.68 -0.54 0.00 0.00 0.00 175.10 175.38 1byn s LYS 182 N 1.23 3.66 -0.22 2.72 1.02 -0.51 -2.19 119.74 125.45 1byn s LYS 182 Ca 0.22 0.09 0.01 0.00 0.02 0.00 0.00 55.97 56.31 1byn s LYS 182 Cb -0.15 -3.82 0.04 0.00 -0.52 0.00 0.00 37.83 33.38 1byn s LYS 182 CO 0.09 -0.80 -0.14 0.08 -0.92 0.00 0.00 175.35 173.66 1byn s VAL 183 N 2.84 2.23 0.03 3.17 1.01 -1.02 -2.08 120.40 126.58 1byn s VAL 183 Ca 0.26 -1.24 -0.13 0.00 0.00 0.00 0.00 61.98 60.87 1byn s VAL 183 Cb -0.14 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1byn s VAL 183 CO 0.16 0.26 0.29 0.72 0.00 0.00 0.00 175.10 176.53 1byn s PHE 184 N 1.22 -0.10 0.29 5.22 -0.71 -1.02 -1.48 117.98 121.40 1byn s PHE 184 Ca -0.01 0.01 -0.16 0.00 -1.04 0.00 0.00 56.93 55.73 1byn s PHE 184 Cb -0.16 0.08 -0.09 0.00 -1.21 0.00 0.00 43.02 41.64 1byn s PHE 184 CO -0.08 -0.47 0.73 -0.51 -1.34 0.00 0.00 175.22 173.55 1byn s LEU 185 N -1.88 4.14 -0.03 -1.99 1.43 -1.26 -1.90 118.68 117.20 1byn s LEU 185 Ca -0.07 1.31 0.02 0.00 -1.03 0.00 0.00 54.13 54.36 1byn s LEU 185 Cb -0.02 -3.93 0.01 0.00 0.03 0.00 0.00 46.19 42.28 1byn s LEU 185 CO -0.01 -0.13 -0.06 -0.22 0.23 0.00 0.00 176.35 176.15 1byn s LEU 186 N -2.69 1.63 0.00 1.79 1.98 0.09 -1.20 118.68 120.28 1byn s LEU 186 Ca 0.51 -0.14 0.26 0.00 -2.89 0.00 0.00 54.13 51.86 1byn s LEU 186 Cb -0.12 -0.44 0.71 0.00 0.66 0.00 0.00 46.19 47.00 1byn s LEU 186 CO 0.18 0.01 1.55 -0.81 -1.89 0.00 0.00 176.35 175.39 1byn n PRO 187 N 3.55 1.93 0.07 0.98 -0.04 -1.26 -2.41 135.00 137.83 1byn n PRO 187 Ca -0.21 -1.37 -0.13 0.00 -0.04 0.00 0.00 63.50 61.76 1byn n PRO 187 Cb 0.53 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 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 3.21 -0.10 -4.23 3.54 1.82 -1.98 -3.49 116.42 115.20 1byn h ASP 188 Ca 0.00 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1byn h ASP 188 Cb 0.69 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.72 1byn h ASP 188 CO 0.00 0.02 -0.07 0.29 -1.61 0.00 0.00 179.24 177.87 1byn n LYS 189 N -5.10 -0.83 -0.01 0.28 4.01 -0.34 -5.04 118.16 111.13 1byn n LYS 189 Ca -0.08 1.11 -0.02 0.00 -0.51 0.00 0.00 58.31 58.80 1byn n LYS 189 Cb 0.11 -3.72 -0.01 0.00 -0.51 0.00 0.00 35.03 30.89 1byn n LYS 189 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1byn h LYS 190 N 0.44 -0.10 -3.60 1.97 1.79 -1.95 -3.43 116.57 111.69 1byn h LYS 190 Ca 0.00 0.01 -0.62 0.00 -2.18 0.00 0.00 60.65 57.86 1byn h LYS 190 Cb 0.88 0.02 -0.40 0.00 -1.58 0.00 0.00 32.23 31.15 1byn h LYS 190 CO 0.14 -0.01 -0.72 0.15 -1.08 0.00 0.00 179.45 177.93 1byn s LYS 191 N -1.94 1.27 -0.46 3.15 -0.14 -1.26 -5.07 119.74 115.29 1byn s LYS 191 Ca -0.03 -1.80 -0.29 0.00 -1.36 0.00 0.00 55.97 52.49 1byn s LYS 191 Cb 0.00 -2.59 0.03 0.00 -1.68 0.00 0.00 37.83 33.59 1byn s LYS 191 CO 0.08 -1.05 1.18 0.15 -0.76 0.00 0.00 175.35 174.95 1byn s LYS 192 N 0.75 3.71 0.35 1.68 1.02 -1.26 -4.49 119.74 121.50 1byn s LYS 192 Ca 0.14 0.64 0.07 0.00 0.02 0.00 0.00 55.97 56.84 1byn s LYS 192 Cb -0.21 -3.92 -0.02 0.00 -0.52 0.00 0.00 37.83 33.15 1byn s LYS 192 CO -0.09 -1.40 0.34 -0.06 -0.92 0.00 0.00 175.35 173.22 1byn s PHE 193 N 4.58 2.88 -0.14 3.18 0.08 -0.55 -4.97 117.98 123.05 1byn s PHE 193 Ca 0.50 -0.33 -0.06 0.00 0.12 0.00 0.00 56.93 57.16 1byn s PHE 193 Cb -0.08 -1.91 0.06 0.00 -0.57 0.00 0.00 43.02 40.52 1byn s PHE 193 CO 0.31 0.09 0.30 -2.00 -0.10 0.00 0.00 175.22 173.82 1byn s GLU 194 N -4.05 0.22 0.82 0.44 2.12 -1.26 -2.43 118.70 114.56 1byn s GLU 194 Ca 0.43 0.73 -0.12 0.00 0.36 0.00 0.00 54.97 56.37 1byn s GLU 194 Cb -0.06 -0.01 0.08 0.00 0.26 0.00 0.00 34.13 34.41 1byn s GLU 194 CO 0.27 -0.23 1.12 0.95 -0.54 0.00 0.00 175.26 176.84 1byn s THR 195 N 1.99 2.60 0.35 -1.70 -4.23 -0.93 -5.00 115.64 108.72 1byn s THR 195 Ca -0.03 0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.38 1byn s THR 195 Cb -0.11 -3.03 -0.11 0.00 1.34 0.00 0.00 72.50 70.60 1byn s THR 195 CO -0.10 -0.25 1.43 -0.54 -0.54 0.00 0.00 174.62 174.62 1byn s LYS 196 N -5.30 4.20 -0.15 3.99 -0.14 -1.26 -4.71 119.74 116.37 1byn s LYS 196 Ca 0.62 2.44 -0.24 0.00 -1.36 0.00 0.00 55.97 57.42 1byn s LYS 196 Cb -0.13 -3.02 -0.02 0.00 -1.68 0.00 0.00 37.83 32.98 1byn s LYS 196 CO 0.53 -0.42 0.77 0.08 -0.76 0.00 0.00 175.35 175.55 1byn s VAL 197 N -0.96 4.94 -0.83 3.17 1.01 -1.26 -4.75 120.40 121.72 1byn s VAL 197 Ca 0.53 1.52 -0.11 0.00 0.00 0.00 0.00 61.98 63.92 1byn s VAL 197 Cb -0.44 -4.08 0.22 0.00 0.00 0.00 0.00 36.38 32.07 1byn s VAL 197 CO 0.57 0.09 0.76 -1.00 0.00 0.00 0.00 175.10 175.52 1byn s HIS 198 N 1.82 3.77 0.24 5.22 3.76 -1.07 -5.02 115.29 124.02 1byn s HIS 198 Ca 0.37 -2.25 -0.30 0.00 -0.15 0.00 0.00 55.06 52.72 1byn s HIS 198 Cb -0.17 -3.69 -0.09 0.00 1.11 0.00 0.00 32.58 29.74 1byn s HIS 198 CO 0.13 -0.95 1.15 1.03 -0.85 0.00 0.00 174.74 175.26 1byn s ARG 199 N -0.13 4.55 -0.82 1.40 3.00 -1.26 -3.75 118.95 121.94 1byn s ARG 199 Ca 0.20 1.86 -0.04 0.00 0.00 0.00 0.00 55.73 57.75 1byn s ARG 199 Cb -0.12 -3.21 -0.04 0.00 0.00 0.00 0.00 34.95 31.58 1byn s ARG 199 CO -0.08 0.05 0.71 1.63 0.00 0.00 0.00 175.30 177.61 1byn n LYS 200 N 1.79 -2.29 -3.69 3.54 4.76 -1.00 -5.00 118.16 116.28 1byn n LYS 200 Ca 0.01 0.66 -0.14 0.00 -2.87 0.00 0.00 58.31 55.98 1byn n LYS 200 Cb 0.45 -4.84 -0.09 0.00 -1.84 0.00 0.00 35.03 28.71 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 -3.29 0.00 -1.50 -0.18 -1.32 -0.91 -4.92 115.64 103.52 1byn s THR 201 Ca 0.29 -0.02 0.26 0.00 -1.21 0.00 0.00 61.69 61.01 1byn s THR 201 Cb -0.04 -0.76 0.19 0.00 -1.51 0.00 0.00 72.50 70.38 1byn s THR 201 CO 0.56 -0.01 1.53 0.18 -2.21 0.00 0.00 174.62 174.67 1byn n LEU 202 N 2.67 0.82 -3.62 9.08 4.77 -1.26 -4.47 117.00 124.99 1byn n LEU 202 Ca -0.14 -0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.40 1byn n LEU 202 Cb 0.56 -0.17 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 1byn n LEU 202 CO 0.10 0.16 -0.20 0.20 -1.33 0.00 0.00 177.39 176.32 1byn s ASN 203 N -2.67 2.94 0.50 -1.43 0.01 -1.26 -2.03 114.94 110.99 1byn s ASN 203 Ca 0.20 -3.36 -0.01 0.00 -0.71 0.00 0.00 52.86 48.98 1byn s ASN 203 Cb 0.19 -0.95 0.01 0.00 0.41 0.00 0.00 41.25 40.90 1byn s ASN 203 CO 0.58 -0.14 0.74 -2.16 -1.51 0.00 0.00 177.10 174.61 1byn s PRO 204 N -0.54 2.93 -0.16 -0.60 0.04 -1.18 -4.95 135.00 130.54 1byn s PRO 204 Ca 0.29 -0.44 -0.01 0.00 0.04 0.00 0.00 61.00 60.87 1byn s PRO 204 Cb -0.01 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 32.09 1byn s PRO 204 CO -0.17 -0.45 -0.03 0.08 0.04 0.00 0.00 177.00 176.47 1byn s VAL 205 N -2.69 0.91 -0.15 -0.36 1.01 -1.26 -1.76 120.40 116.10 1byn s VAL 205 Ca 0.51 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1byn s VAL 205 Cb -0.10 -1.14 -0.19 0.00 0.00 0.00 0.00 36.38 34.94 1byn s VAL 205 CO 0.39 0.08 0.44 -0.26 0.00 0.00 0.00 175.10 175.76 1byn h PHE 206 N 8.17 0.00 -6.45 5.22 0.04 -1.34 -3.49 116.94 119.09 1byn h PHE 206 Ca -0.22 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.09 1byn h PHE 206 Cb 1.11 0.00 0.04 0.00 2.20 0.00 0.00 35.95 39.31 1byn h PHE 206 CO 0.42 0.93 -0.92 0.09 -0.60 0.00 0.00 178.31 178.23 1byn n ASN 207 N -4.58 -5.10 -4.41 2.17 3.02 -0.77 -4.97 115.26 100.61 1byn n ASN 207 Ca -0.15 -1.03 -0.21 0.00 -0.03 0.00 0.00 54.58 53.16 1byn n ASN 207 Cb 0.46 -2.78 -0.10 0.00 -0.61 0.00 0.00 39.78 36.75 1byn n ASN 207 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1byn s GLU 208 N -6.06 1.51 -0.08 3.52 0.41 -0.56 -5.02 118.70 112.43 1byn s GLU 208 Ca 0.39 -1.69 -0.03 0.00 -0.41 0.00 0.00 54.97 53.23 1byn s GLU 208 Cb -0.17 -1.42 0.04 0.00 -1.78 0.00 0.00 34.13 30.80 1byn s GLU 208 CO 0.89 0.24 0.06 -1.14 -0.49 0.00 0.00 175.26 174.82 1byn s GLN 209 N -3.59 0.02 -0.08 1.61 0.74 -1.26 -0.91 119.66 116.19 1byn s GLN 209 Ca 0.26 0.24 -0.03 0.00 0.05 0.00 0.00 55.36 55.88 1byn s GLN 209 Cb -0.02 -0.88 -0.04 0.00 1.10 0.00 0.00 33.01 33.17 1byn s GLN 209 CO 0.11 -0.41 0.06 -0.06 -0.55 0.00 0.00 175.29 174.44 1byn s PHE 210 N 2.14 3.33 -0.12 1.67 0.08 -0.61 -4.93 117.98 119.54 1byn s PHE 210 Ca 0.04 0.31 0.01 0.00 0.12 0.00 0.00 56.93 57.41 1byn s PHE 210 Cb -0.13 -1.83 0.02 0.00 -0.57 0.00 0.00 43.02 40.51 1byn s PHE 210 CO -0.05 0.57 -0.15 0.99 -0.10 0.00 0.00 175.22 176.48 1byn s THR 211 N -0.99 1.53 -0.34 0.64 2.01 -1.26 -1.63 115.64 115.60 1byn s THR 211 Ca 0.16 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.46 1byn s THR 211 Cb -0.12 -1.40 0.06 0.00 0.01 0.00 0.00 72.50 71.05 1byn s THR 211 CO 0.05 0.45 0.10 -0.36 -0.69 0.00 0.00 174.62 174.17 1byn s PHE 212 N 1.07 3.31 -1.02 4.92 0.40 -1.04 -4.99 117.98 120.64 1byn s PHE 212 Ca -0.05 -1.72 -0.22 0.00 -0.60 0.00 0.00 56.93 54.35 1byn s PHE 212 Cb -0.15 -2.43 0.06 0.00 0.51 0.00 0.00 43.02 41.02 1byn s PHE 212 CO -0.03 -0.80 1.42 0.15 0.70 0.00 0.00 175.22 176.65 1byn s LYS 213 N 1.32 3.61 -0.01 0.44 1.02 -1.26 -1.32 119.74 123.54 1byn s LYS 213 Ca -0.01 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 54.73 1byn s LYS 213 Cb -0.20 -5.30 0.02 0.00 -0.52 0.00 0.00 37.83 31.82 1byn s LYS 213 CO 0.01 -2.15 0.01 0.08 -0.92 0.00 0.00 175.35 172.38 1byn s VAL 214 N 4.60 0.02 0.82 3.17 1.01 -1.21 -5.01 120.40 123.80 1byn s VAL 214 Ca 0.44 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 1byn s VAL 214 Cb -0.01 -0.10 0.09 0.00 0.00 0.00 0.00 36.38 36.36 1byn s VAL 214 CO -0.09 0.07 1.12 -2.16 0.00 0.00 0.00 175.10 174.04 1byn s PRO 215 N 0.64 1.77 0.24 2.72 0.04 -1.26 -3.79 135.00 135.35 1byn s PRO 215 Ca -0.06 1.39 -0.05 0.00 0.04 0.00 0.00 61.00 62.32 1byn s PRO 215 Cb -0.08 -1.82 0.24 0.00 0.04 0.00 0.00 34.50 32.88 1byn s PRO 215 CO -0.02 -2.05 1.78 -0.92 0.04 0.00 0.00 177.00 175.83 1byn h TYR 216 N -1.30 1.06 -0.74 0.56 5.03 -1.98 -1.82 116.97 117.77 1byn h TYR 216 Ca -0.44 -0.11 0.03 0.00 2.58 0.00 0.00 58.73 60.80 1byn h TYR 216 Cb 1.25 -0.31 -0.04 0.00 1.55 0.00 0.00 36.73 39.18 1byn h TYR 216 CO 0.54 0.86 0.49 0.77 -1.32 0.00 0.00 178.16 179.49 1byn h SER 217 N 0.98 0.77 1.67 -2.11 0.02 -2.03 -2.28 113.55 110.57 1byn h SER 217 Ca 0.21 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1byn h SER 217 Cb 0.31 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1byn h SER 217 CO -0.00 0.53 -0.26 -0.33 -1.14 0.00 0.00 176.83 175.63 1byn h GLU 218 N 0.90 0.00 0.08 3.45 5.08 -1.91 -3.38 114.58 118.80 1byn h GLU 218 Ca 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1byn h GLU 218 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1byn h GLU 218 CO -0.08 0.26 -0.04 1.25 -1.00 0.00 0.00 179.01 179.39 1byn h LEU 219 N 0.00 -0.09 -0.74 1.33 5.85 -0.73 -3.23 115.31 117.70 1byn h LEU 219 Ca -0.00 -0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.66 1byn h LEU 219 Cb 1.16 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 42.10 1byn h LEU 219 CO 0.03 0.10 -0.48 1.23 -0.34 0.00 0.00 178.44 178.98 1byn h GLY 220 N -0.28 -0.52 1.58 3.75 0.00 -1.72 -1.57 103.07 104.30 1byn h GLY 220 Ca -0.01 0.63 0.06 0.00 0.00 0.00 0.00 47.33 48.01 1byn h GLY 220 CO 0.02 -0.11 0.15 -1.33 0.00 0.00 0.00 176.54 175.27 1byn h GLY 221 N -0.15 0.00 -3.57 4.60 0.00 -1.80 -2.88 103.07 99.26 1byn h GLY 221 Ca 0.19 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.04 1byn h GLY 221 CO -0.79 0.00 0.36 0.54 0.00 0.00 0.00 176.54 176.64 1byn s LYS 222 N -5.04 4.77 -0.15 4.80 -0.14 -0.59 -4.92 119.74 118.47 1byn s LYS 222 Ca -0.05 1.48 -0.00 0.00 -1.36 0.00 0.00 55.97 56.03 1byn s LYS 222 Cb 0.18 -3.15 -0.01 0.00 -1.68 0.00 0.00 37.83 33.17 1byn s LYS 222 CO 0.69 0.43 -0.13 0.99 -0.76 0.00 0.00 175.35 176.58 1byn s THR 223 N -1.28 2.96 0.42 2.17 2.01 -1.01 -2.62 115.64 118.29 1byn s THR 223 Ca 0.44 -0.68 -0.22 0.00 0.31 0.00 0.00 61.69 61.54 1byn s THR 223 Cb -0.25 -2.26 -0.10 0.00 0.01 0.00 0.00 72.50 69.91 1byn s THR 223 CO 0.31 0.51 0.99 -0.22 -0.69 0.00 0.00 174.62 175.52 1byn s LEU 224 N 0.60 4.00 -0.04 4.42 0.20 -0.70 -0.73 118.68 126.44 1byn s LEU 224 Ca -0.08 1.83 -0.02 0.00 0.69 0.00 0.00 54.13 56.55 1byn s LEU 224 Cb -0.16 -4.42 0.03 0.00 -0.43 0.00 0.00 46.19 41.22 1byn s LEU 224 CO 0.03 -0.45 0.09 -0.69 -0.29 0.00 0.00 176.35 175.04 1byn s VAL 225 N -1.97 -0.04 -0.23 1.68 1.01 -0.80 -0.72 120.40 119.33 1byn s VAL 225 Ca 0.61 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.76 1byn s VAL 225 Cb -0.14 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.12 1byn s VAL 225 CO 0.19 0.07 -0.12 -0.04 0.00 0.00 0.00 175.10 175.19 1byn s MET 226 N 0.93 2.65 -0.31 2.72 -1.94 -1.01 -2.43 119.30 119.91 1byn s MET 226 Ca -0.07 -1.08 0.04 0.00 -1.71 0.00 0.00 55.69 52.86 1byn s MET 226 Cb -0.10 -2.83 0.09 0.00 2.01 0.00 0.00 34.83 34.00 1byn s MET 226 CO -0.04 -0.41 -0.01 0.00 -0.01 0.00 0.00 175.02 174.55 1byn s ALA 227 N 1.23 2.78 -0.15 3.03 0.00 -0.88 -2.61 121.76 125.16 1byn s ALA 227 Ca -0.02 -2.26 -0.27 0.00 0.00 0.00 0.00 51.96 49.41 1byn s ALA 227 Cb -0.17 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1byn s ALA 227 CO -0.07 -1.51 0.91 0.08 0.00 0.00 0.00 175.76 175.17 1byn s VAL 228 N 0.97 4.83 -0.02 0.00 1.01 -0.65 -1.43 120.40 125.11 1byn s VAL 228 Ca 0.04 1.82 0.05 0.00 0.00 0.00 0.00 61.98 63.88 1byn s VAL 228 Cb -0.19 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 1byn s VAL 228 CO -0.07 0.00 -0.16 -0.31 0.00 0.00 0.00 175.10 174.56 1byn s TYR 229 N 2.19 2.64 -0.25 5.22 2.02 0.17 -2.03 117.35 127.31 1byn s TYR 229 Ca 0.42 -0.20 -0.25 0.00 -0.37 0.00 0.00 57.07 56.68 1byn s TYR 229 Cb -0.17 -1.58 -0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1byn s TYR 229 CO 0.14 0.19 0.84 0.34 -1.57 0.00 0.00 175.55 175.49 1byn s ASP 230 N -0.93 6.83 -0.04 2.29 -1.08 -0.24 -1.14 116.67 122.36 1byn s ASP 230 Ca 0.12 1.01 -0.30 0.00 -0.52 0.00 0.00 52.55 52.86 1byn s ASP 230 Cb -0.11 -2.44 -0.04 0.00 -1.46 0.00 0.00 42.92 38.87 1byn s ASP 230 CO 0.02 -0.54 1.32 0.12 0.52 0.00 0.00 175.17 176.61 1byn s PHE 231 N 2.89 2.94 -0.26 -5.34 5.36 -0.19 -2.85 117.98 120.53 1byn s PHE 231 Ca 0.35 0.96 -0.02 0.00 -0.96 0.00 0.00 56.93 57.26 1byn s PHE 231 Cb -0.15 -3.57 0.03 0.00 -0.34 0.00 0.00 43.02 38.99 1byn s PHE 231 CO 0.08 -2.00 -0.05 -0.51 -1.46 0.00 0.00 175.22 171.28 1byn s ASP 232 N 1.80 4.44 0.06 6.13 1.01 -1.26 -4.61 116.67 124.24 1byn s ASP 232 Ca 0.60 -0.93 -0.27 0.00 0.71 0.00 0.00 52.55 52.66 1byn s ASP 232 Cb -0.28 -1.68 -0.17 0.00 1.01 0.00 0.00 42.92 41.80 1byn s ASP 232 CO 0.24 -0.15 1.57 -0.09 0.21 0.00 0.00 175.17 176.95 1byn h ARG 233 N 8.02 -0.39 0.00 8.23 2.43 -1.96 -3.37 114.38 127.35 1byn h ARG 233 Ca -0.31 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1byn h ARG 233 Cb 1.10 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1byn h ARG 233 CO 0.57 -0.20 -0.00 0.35 -1.51 0.00 0.00 179.97 179.18 1byn h PHE 234 N -0.50 -0.00 -3.56 2.20 3.57 -2.05 -3.49 116.94 113.10 1byn h PHE 234 Ca -0.04 -0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.11 1byn h PHE 234 Cb 0.38 0.00 0.14 0.00 2.79 0.00 0.00 35.95 39.26 1byn h PHE 234 CO -0.03 -0.00 0.32 -1.13 -2.23 0.00 0.00 178.31 175.24 1byn n SER 235 N -3.66 0.13 -4.77 0.41 3.41 -1.26 -5.05 113.62 102.84 1byn n SER 235 Ca -0.00 -1.41 -0.38 0.00 -0.26 0.00 0.00 58.87 56.81 1byn n SER 235 Cb 0.00 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.13 1byn n SER 235 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1byn s LYS 236 N -5.28 4.10 -0.26 4.33 -0.14 -1.26 -4.58 119.74 116.65 1byn s LYS 236 Ca 0.60 1.83 -0.29 0.00 -1.36 0.00 0.00 55.97 56.75 1byn s LYS 236 Cb -0.02 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.43 1byn s LYS 236 CO 0.42 -0.28 1.21 -1.01 -0.76 0.00 0.00 175.35 174.94 1byn s HIS 237 N -1.41 2.90 0.06 3.18 3.76 -1.26 -4.71 115.29 117.81 1byn s HIS 237 Ca 0.56 1.04 -0.24 0.00 -0.15 0.00 0.00 55.06 56.27 1byn s HIS 237 Cb -0.31 -3.69 -0.06 0.00 1.11 0.00 0.00 32.58 29.64 1byn s HIS 237 CO 0.39 -1.37 0.74 -0.51 -0.85 0.00 0.00 174.74 173.13 1byn s ASP 238 N 2.16 7.21 0.18 1.40 1.01 -1.13 -4.92 116.67 122.57 1byn s ASP 238 Ca 0.52 1.44 -0.29 0.00 0.71 0.00 0.00 52.55 54.94 1byn s ASP 238 Cb -0.17 -2.46 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1byn s ASP 238 CO 0.17 0.07 0.90 -0.51 0.21 0.00 0.00 175.17 176.01 1byn s ILE 239 N -0.30 4.27 -0.05 0.77 2.07 -1.21 -1.08 121.20 125.68 1byn s ILE 239 Ca 0.37 1.99 -0.01 0.00 -1.41 0.00 0.00 60.65 61.58 1byn s ILE 239 Cb -0.21 -4.28 -0.01 0.00 0.13 0.00 0.00 42.46 38.10 1byn s ILE 239 CO 0.23 0.45 0.08 0.40 -1.91 0.00 0.00 174.94 174.19 1byn h ILE 240 N 3.45 0.00 -1.47 2.00 2.04 -1.74 -3.44 117.51 118.35 1byn h ILE 240 Ca -0.45 -0.51 0.08 0.00 1.00 0.00 0.00 64.86 64.98 1byn h ILE 240 Cb 1.20 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1byn h ILE 240 CO 0.69 0.00 0.22 0.61 0.00 0.00 0.00 178.15 179.66 1byn n GLY 241 N 1.68 0.62 3.38 5.37 0.00 -1.07 -4.45 105.19 110.72 1byn n GLY 241 Ca -0.01 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.00 1.18 0.03 1.61 4.04 -0.81 -1.63 118.70 121.11 1byn s GLU 242 Ca 0.07 -0.51 -0.10 0.00 0.04 0.00 0.00 54.97 54.47 1byn s GLU 242 Cb -0.00 0.53 0.01 0.00 0.02 0.00 0.00 34.13 34.69 1byn s GLU 242 CO 0.00 -0.49 0.22 -0.59 -1.84 0.00 0.00 175.26 172.56 1byn s PHE 243 N -3.56 0.01 0.08 4.83 -0.12 -1.07 -2.22 117.98 115.93 1byn s PHE 243 Ca 0.01 -0.18 0.09 0.00 -0.05 0.00 0.00 56.93 56.80 1byn s PHE 243 Cb 0.00 0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 1byn s PHE 243 CO -0.11 -0.43 -0.23 0.15 -0.05 0.00 0.00 175.22 174.55 1byn s LYS 244 N -2.39 1.75 -0.32 1.99 1.02 -1.26 -2.40 119.74 118.13 1byn s LYS 244 Ca -0.06 -1.16 -0.01 0.00 0.02 0.00 0.00 55.97 54.76 1byn s LYS 244 Cb -0.02 -2.03 0.11 0.00 -0.52 0.00 0.00 37.83 35.37 1byn s LYS 244 CO -0.03 0.50 0.13 0.08 -0.92 0.00 0.00 175.35 175.10 1byn s VAL 245 N -0.97 0.69 0.10 3.17 1.01 0.10 -5.00 120.40 119.51 1byn s VAL 245 Ca 0.14 -1.41 -0.31 0.00 0.00 0.00 0.00 61.98 60.41 1byn s VAL 245 Cb -0.10 -1.53 -0.09 0.00 0.00 0.00 0.00 36.38 34.66 1byn s VAL 245 CO 0.05 -0.73 1.67 -2.84 0.00 0.00 0.00 175.10 173.25 1byn s PRO 246 N 1.55 4.19 0.40 2.72 0.02 -1.26 -1.72 135.00 140.90 1byn s PRO 246 Ca 0.11 2.39 0.10 0.00 0.02 0.00 0.00 61.00 63.62 1byn s PRO 246 Cb -0.18 -3.50 0.84 0.00 0.02 0.00 0.00 34.50 31.68 1byn s PRO 246 CO -0.23 -0.73 1.95 0.52 -0.33 0.00 0.00 177.00 178.18 1byn h MET 247 N 8.03 0.24 0.00 5.54 2.86 -1.68 -2.47 114.93 127.46 1byn h MET 247 Ca -0.43 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.14 1byn h MET 247 Cb 1.20 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 1byn h MET 247 CO 0.93 0.34 -0.10 -0.97 1.06 0.00 0.00 176.91 178.16 1byn h ASN 248 N 0.23 0.00 1.75 1.22 -0.73 -1.75 -2.51 115.58 113.79 1byn h ASN 248 Ca 0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.22 1byn h ASN 248 Cb 0.30 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.89 1byn h ASN 248 CO 0.01 0.10 0.00 0.71 -0.37 0.00 0.00 177.43 177.89 1byn h THR 249 N 0.00 0.00 -3.48 -3.57 1.35 -1.78 -3.44 112.91 101.99 1byn h THR 249 Ca -0.00 -0.75 -0.61 0.00 -0.55 0.00 0.00 66.41 64.49 1byn h THR 249 Cb 0.29 1.75 -0.11 0.00 -1.73 0.00 0.00 68.15 68.35 1byn h THR 249 CO 0.01 0.00 0.31 -0.69 -0.25 0.00 0.00 175.52 174.90 1byn s VAL 250 N -3.16 4.84 -0.21 6.82 1.01 -0.95 -5.04 120.40 123.71 1byn s VAL 250 Ca 0.09 1.04 -0.26 0.00 0.00 0.00 0.00 61.98 62.84 1byn s VAL 250 Cb 0.08 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 1byn s VAL 250 CO 0.63 -0.23 0.89 -0.62 0.00 0.00 0.00 175.10 175.77 1byn s ASP 251 N 1.65 6.96 -1.10 3.32 2.15 -1.26 -4.97 116.67 123.41 1byn s ASP 251 Ca 0.30 1.19 -0.04 0.00 0.43 0.00 0.00 52.55 54.42 1byn s ASP 251 Cb -0.14 -2.47 0.30 0.00 -0.30 0.00 0.00 42.92 40.30 1byn s ASP 251 CO 0.13 -0.51 1.57 0.49 -0.17 0.00 0.00 175.17 176.67 1byn n PHE 252 N 5.77 2.33 -0.02 -5.34 3.72 -1.26 -4.67 117.46 117.99 1byn n PHE 252 Ca 0.07 -2.58 -0.01 0.00 -0.05 0.00 0.00 57.45 54.88 1byn n PHE 252 Cb 0.48 -1.32 -0.00 0.00 -0.94 0.00 0.00 39.48 37.70 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 5.53 0.00 0.00 1.37 0.00 -1.97 -3.48 103.07 104.51 1byn h GLY 253 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1byn h GLY 253 CO 1.35 0.00 0.00 1.57 0.00 0.00 0.00 176.54 179.46 1byn n HIS 254 N -2.93 0.00 -4.73 5.60 -0.00 -1.26 -5.07 115.22 106.83 1byn n HIS 254 Ca -0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.45 1byn n HIS 254 Cb 0.05 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.87 1byn n HIS 254 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1byn s VAL 255 N 3.31 1.33 -0.45 3.57 1.01 -1.26 -4.60 120.40 123.30 1byn s VAL 255 Ca 0.00 -0.61 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 1byn s VAL 255 Cb 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1byn s VAL 255 CO 0.00 0.39 0.72 -0.89 0.00 0.00 0.00 175.10 175.32 1byn s THR 256 N 0.46 4.73 -0.20 3.92 2.01 -0.48 -4.91 115.64 121.18 1byn s THR 256 Ca -0.13 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1byn s THR 256 Cb -0.15 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.11 1byn s THR 256 CO 0.04 -0.68 -0.17 -0.70 -0.69 0.00 0.00 174.62 172.42 1byn s GLU 257 N 3.07 2.88 -0.11 4.92 2.12 -1.26 -1.56 118.70 128.77 1byn s GLU 257 Ca 0.26 -0.91 -0.30 0.00 0.36 0.00 0.00 54.97 54.38 1byn s GLU 257 Cb -0.13 -2.66 0.08 0.00 0.26 0.00 0.00 34.13 31.68 1byn s GLU 257 CO 0.21 -0.27 0.76 -1.83 -0.54 0.00 0.00 175.26 173.59 1byn s GLU 258 N 1.27 0.92 -0.14 4.30 -1.05 -1.05 -5.03 118.70 117.92 1byn s GLU 258 Ca 0.03 0.33 -0.26 0.00 -0.15 0.00 0.00 54.97 54.91 1byn s GLU 258 Cb -0.14 0.43 -0.02 0.00 -0.44 0.00 0.00 34.13 33.97 1byn s GLU 258 CO -0.11 -0.26 0.85 -1.58 0.95 0.00 0.00 175.26 175.11 1byn s TRP 259 N -0.95 3.46 -0.03 4.83 0.52 -1.26 -2.63 118.94 122.87 1byn s TRP 259 Ca -0.07 1.32 -0.01 0.00 0.02 0.00 0.00 56.10 57.36 1byn s TRP 259 Cb -0.01 -3.03 0.03 0.00 -1.15 0.00 0.00 33.47 29.31 1byn s TRP 259 CO 0.07 -0.20 0.06 0.50 0.02 0.00 0.00 176.95 177.40 1byn s ARG 260 N 1.98 0.00 0.28 4.98 6.06 -0.82 -4.96 118.95 126.47 1byn s ARG 260 Ca 0.40 0.23 -0.29 0.00 -2.50 0.00 0.00 55.73 53.57 1byn s ARG 260 Cb -0.17 -0.21 -0.10 0.00 0.06 0.00 0.00 34.95 34.53 1byn s ARG 260 CO 0.14 -0.16 1.13 0.16 -2.50 0.00 0.00 175.30 174.07 1byn s ASP 261 N 1.03 7.21 -0.24 -2.12 1.47 -1.26 -1.40 116.67 121.35 1byn s ASP 261 Ca -0.08 2.31 -0.15 0.00 1.18 0.00 0.00 52.55 55.81 1byn s ASP 261 Cb -0.12 -2.63 -0.04 0.00 -0.34 0.00 0.00 42.92 39.80 1byn s ASP 261 CO -0.04 -0.20 0.37 -0.76 0.68 0.00 0.00 175.17 175.23 1byn s LEU 262 N -1.40 4.09 0.10 2.11 1.43 -0.66 -4.63 118.68 119.72 1byn s LEU 262 Ca 0.45 0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 53.90 1byn s LEU 262 Cb -0.33 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 1byn s LEU 262 CO 0.42 -0.13 0.29 -1.10 0.23 0.00 0.00 176.35 176.06 1byn s GLN 263 N 1.71 3.52 -0.37 1.70 -1.52 -0.94 -4.47 119.66 119.30 1byn s GLN 263 Ca 0.16 -0.27 -0.28 0.00 -1.95 0.00 0.00 55.36 53.02 1byn s GLN 263 Cb -0.15 -2.95 -0.01 0.00 -0.22 0.00 0.00 33.01 29.68 1byn s GLN 263 CO 0.09 0.54 1.73 -1.54 -0.25 0.00 0.00 175.29 175.86 1byn s SER 264 N -2.47 5.93 -0.31 5.90 1.04 -1.26 -1.93 113.70 120.60 1byn s SER 264 Ca 0.38 1.14 0.10 0.00 0.48 0.00 0.00 55.95 58.05 1byn s SER 264 Cb -0.13 -2.53 0.64 0.00 0.10 0.00 0.00 66.02 64.11 1byn s SER 264 CO 0.26 -1.70 1.67 0.00 0.98 0.00 0.00 173.24 174.45 1byn n ALA 265 N 10.18 4.37 -3.30 5.32 0.00 -1.26 -4.99 120.51 130.82 1byn n ALA 265 Ca 0.21 -2.61 -0.16 0.00 0.00 0.00 0.00 53.44 50.88 1byn n ALA 265 Cb 0.47 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.88 1byn n ALA 265 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1byn n GLU 266 N -0.59 -0.93 0.00 0.00 2.13 -1.26 -5.00 120.64 114.98 1byn n GLU 266 Ca 0.38 1.02 0.00 0.00 0.66 0.00 0.00 57.16 59.23 1byn n GLU 266 Cb 1.26 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 31.59 1byn n GLU 266 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89