#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 4.40 -0.17 3.49 1.02 -1.26 -4.98 119.74 122.24 1byn s LYS 141 Ca 0.00 1.39 -0.18 0.00 0.02 0.00 0.00 55.97 57.20 1byn s LYS 141 Cb 0.00 -3.55 -0.22 0.00 -0.52 0.00 0.00 37.83 33.54 1byn s LYS 141 CO 0.00 -0.35 0.32 -0.07 -0.92 0.00 0.00 175.35 174.33 1byn h LEU 142 N 8.18 0.13 0.00 3.17 3.38 -1.88 -3.34 115.31 124.94 1byn h LEU 142 Ca -0.30 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.01 1byn h LEU 142 Cb 1.14 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1byn h LEU 142 CO 0.87 1.55 0.00 0.61 0.09 0.00 0.00 178.44 181.56 1byn n GLY 143 N 1.59 2.23 3.18 0.83 0.00 -1.16 -4.15 105.19 107.72 1byn n GLY 143 Ca -0.30 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.82 0.55 -0.17 1.61 1.02 -0.57 -1.74 119.74 118.62 1byn s LYS 144 Ca 0.00 -0.19 0.01 0.00 0.02 0.00 0.00 55.97 55.80 1byn s LYS 144 Cb 0.00 0.24 0.01 0.00 -0.52 0.00 0.00 37.83 37.56 1byn s LYS 144 CO 0.00 -0.14 -0.17 -1.17 -0.92 0.00 0.00 175.35 172.95 1byn s LEU 145 N -1.15 2.31 -0.10 3.17 2.96 -0.24 -1.24 118.68 124.40 1byn s LEU 145 Ca -0.12 -0.55 -0.25 0.00 -0.22 0.00 0.00 54.13 52.98 1byn s LEU 145 Cb -0.06 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 1byn s LEU 145 CO 0.03 0.05 0.79 -1.58 -1.32 0.00 0.00 176.35 174.31 1byn s GLN 146 N 1.03 4.40 0.25 1.98 0.74 0.12 -2.59 119.66 125.60 1byn s GLN 146 Ca -0.01 1.00 0.06 0.00 0.05 0.00 0.00 55.36 56.46 1byn s GLN 146 Cb -0.15 -3.50 -0.05 0.00 1.10 0.00 0.00 33.01 30.41 1byn s GLN 146 CO -0.05 -0.10 -0.06 1.52 -0.55 0.00 0.00 175.29 176.06 1byn s TYR 147 N 1.33 1.79 -0.25 1.67 1.13 -1.08 -2.21 117.35 119.74 1byn s TYR 147 Ca 0.40 -0.74 -0.04 0.00 -1.41 0.00 0.00 57.07 55.27 1byn s TYR 147 Cb -0.18 -1.00 0.09 0.00 -1.10 0.00 0.00 41.96 39.77 1byn s TYR 147 CO 0.17 0.20 0.14 -1.54 -2.51 0.00 0.00 175.55 172.01 1byn s SER 148 N -3.38 2.93 -0.11 -0.18 1.04 -0.62 -2.56 113.70 110.81 1byn s SER 148 Ca 0.28 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.71 1byn s SER 148 Cb 0.04 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 1byn s SER 148 CO 0.10 -0.40 -0.12 -0.22 0.98 0.00 0.00 173.24 173.57 1byn s LEU 149 N 2.15 2.77 0.36 2.42 0.20 -0.68 -1.08 118.68 124.82 1byn s LEU 149 Ca 0.07 -0.28 0.04 0.00 0.69 0.00 0.00 54.13 54.65 1byn s LEU 149 Cb -0.16 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 43.96 1byn s LEU 149 CO -0.28 0.21 0.15 -0.62 -0.29 0.00 0.00 176.35 175.53 1byn s ASP 150 N 0.09 2.27 -0.10 3.68 2.15 -0.99 -1.05 116.67 122.72 1byn s ASP 150 Ca -0.05 -1.64 -0.01 0.00 0.43 0.00 0.00 52.55 51.28 1byn s ASP 150 Cb -0.15 0.45 0.03 0.00 -0.30 0.00 0.00 42.92 42.95 1byn s ASP 150 CO 0.04 -0.92 -0.05 -0.47 -0.17 0.00 0.00 175.17 173.61 1byn s TYR 151 N -3.36 1.21 -0.37 -5.34 6.14 -1.26 -1.58 117.35 112.78 1byn s TYR 151 Ca 0.30 -0.56 -0.24 0.00 0.64 0.00 0.00 57.07 57.21 1byn s TYR 151 Cb 0.03 -1.09 0.01 0.00 0.42 0.00 0.00 41.96 41.34 1byn s TYR 151 CO 0.17 -0.46 0.84 0.34 0.64 0.00 0.00 175.55 177.08 1byn s ASP 152 N 1.80 6.58 0.00 4.32 -1.08 -0.79 -4.96 116.67 122.54 1byn s ASP 152 Ca 0.05 0.39 0.28 0.00 -0.52 0.00 0.00 52.55 52.75 1byn s ASP 152 Cb -0.13 -2.42 1.12 0.00 -1.46 0.00 0.00 42.92 40.03 1byn s ASP 152 CO -0.07 -0.80 1.82 0.49 0.52 0.00 0.00 175.17 177.13 1byn n PHE 153 N 6.59 0.00 -0.03 -5.34 3.72 -1.26 -1.66 117.46 119.47 1byn n PHE 153 Ca 0.04 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.33 1byn n PHE 153 Cb 0.48 -0.37 -0.10 0.00 -0.94 0.00 0.00 39.48 38.55 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 0.09 -0.04 0.00 -1.08 4.20 -1.98 -3.35 115.11 112.95 1byn h GLN 154 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1byn h GLN 154 Cb 0.45 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1byn h GLN 154 CO 0.00 0.64 -0.22 -0.91 -0.67 0.00 0.00 178.83 177.68 1byn h ASN 155 N -0.89 0.00 -4.40 1.46 2.35 -2.02 -3.49 115.58 108.59 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 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1byn h ASN 155 CO 0.01 0.22 -0.11 0.59 -1.65 0.00 0.00 177.43 176.48 1byn n ASN 156 N -3.16 -5.52 -3.76 5.81 3.02 -0.67 -4.98 115.26 106.00 1byn n ASN 156 Ca 0.03 0.10 -0.13 0.00 -0.03 0.00 0.00 54.58 54.54 1byn n ASN 156 Cb 0.61 -3.61 -0.09 0.00 -0.61 0.00 0.00 39.78 36.08 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 -2.61 0.65 0.43 3.52 -2.07 -0.89 -3.33 119.66 115.36 1byn s GLN 157 Ca 0.06 -0.17 -0.20 0.00 -1.82 0.00 0.00 55.36 53.23 1byn s GLN 157 Cb -0.02 0.29 -0.11 0.00 -1.09 0.00 0.00 33.01 32.09 1byn s GLN 157 CO 0.45 -0.18 0.94 -1.17 -1.32 0.00 0.00 175.29 174.02 1byn s LEU 158 N -1.26 3.91 -0.03 2.60 2.96 -0.19 -1.89 118.68 124.78 1byn s LEU 158 Ca -0.13 1.66 0.02 0.00 -0.22 0.00 0.00 54.13 55.46 1byn s LEU 158 Cb -0.05 -4.52 0.00 0.00 0.50 0.00 0.00 46.19 42.13 1byn s LEU 158 CO 0.04 -0.38 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.84 1byn s LEU 159 N -3.27 1.77 -0.39 -0.68 1.43 -0.62 -2.32 118.68 114.60 1byn s LEU 159 Ca 0.61 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1byn s LEU 159 Cb -0.09 -0.57 0.15 0.00 0.03 0.00 0.00 46.19 45.71 1byn s LEU 159 CO 0.15 0.06 0.25 -0.69 0.23 0.00 0.00 176.35 176.35 1byn s VAL 160 N 0.23 0.53 -0.01 -1.59 1.01 -0.53 -2.33 120.40 117.71 1byn s VAL 160 Ca -0.04 -2.15 -0.30 0.00 0.00 0.00 0.00 61.98 59.49 1byn s VAL 160 Cb -0.09 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1byn s VAL 160 CO 0.01 -1.02 1.09 -0.83 0.00 0.00 0.00 175.10 174.35 1byn s GLY 161 N 0.65 2.51 -0.35 4.51 0.00 -0.24 -1.41 107.32 112.98 1byn s GLY 161 Ca 0.21 0.61 -0.01 0.00 0.00 0.00 0.00 44.72 45.54 1byn s GLY 161 CO -0.04 1.94 0.09 -0.42 0.00 0.00 0.00 173.10 174.67 1byn s ILE 162 N 1.45 2.90 -0.02 0.90 -1.09 -0.94 -1.59 121.20 122.81 1byn s ILE 162 Ca 0.54 -1.91 -0.01 0.00 -2.23 0.00 0.00 60.65 57.04 1byn s ILE 162 Cb -0.24 -2.91 -0.00 0.00 -1.58 0.00 0.00 42.46 37.73 1byn s ILE 162 CO 0.25 -0.47 -0.02 0.40 -1.23 0.00 0.00 174.94 173.88 1byn h ILE 163 N 6.47 0.00 -2.00 2.92 2.04 -1.75 -1.19 117.51 124.00 1byn h ILE 163 Ca -0.14 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1byn h ILE 163 Cb 1.04 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 36.93 1byn h ILE 163 CO 0.60 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.92 1byn s GLN 164 N -1.13 1.01 0.17 2.37 -2.07 -1.19 -1.12 119.66 117.69 1byn s GLN 164 Ca -0.02 0.43 0.08 0.00 -1.82 0.00 0.00 55.36 54.04 1byn s GLN 164 Cb 0.00 0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 32.36 1byn s GLN 164 CO 0.02 -0.28 -0.06 0.00 -1.32 0.00 0.00 175.29 173.65 1byn s ALA 165 N -0.82 3.04 0.18 2.60 0.00 -0.78 -0.70 121.76 125.27 1byn s ALA 165 Ca -0.08 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.48 1byn s ALA 165 Cb -0.01 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 1byn s ALA 165 CO 0.08 0.50 0.03 0.00 0.00 0.00 0.00 175.76 176.37 1byn s ALA 166 N -1.65 1.29 -1.35 0.00 0.00 -0.38 -2.85 121.76 116.82 1byn s ALA 166 Ca 0.25 -1.61 -0.07 0.00 0.00 0.00 0.00 51.96 50.53 1byn s ALA 166 Cb -0.09 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.76 1byn s ALA 166 CO 0.16 -0.39 0.93 0.39 0.00 0.00 0.00 175.76 176.85 1byn n GLU 167 N -0.24 -6.54 -3.26 0.00 1.02 -1.24 -1.51 120.64 108.86 1byn n GLU 167 Ca -0.05 0.81 -0.38 0.00 -0.02 0.00 0.00 57.16 57.52 1byn n GLU 167 Cb 0.64 -5.67 -0.06 0.00 -0.02 0.00 0.00 31.44 26.33 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 -6.74 4.33 0.60 -4.62 1.43 -1.03 -2.98 118.68 109.67 1byn s LEU 168 Ca 0.46 0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 54.36 1byn s LEU 168 Cb -0.20 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 1byn s LEU 168 CO 0.57 0.03 1.05 -2.16 0.23 0.00 0.00 176.35 176.07 1byn s PRO 169 N 0.36 3.29 -0.23 1.29 0.04 -1.25 -4.77 135.00 133.73 1byn s PRO 169 Ca 0.29 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 62.23 1byn s PRO 169 Cb -0.16 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 1byn s PRO 169 CO 0.13 -0.83 0.88 0.00 0.04 0.00 0.00 177.00 177.22 1byn s ALA 170 N -2.55 3.65 -0.58 8.56 0.00 -1.26 -4.75 121.76 124.82 1byn s ALA 170 Ca 0.63 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1byn s ALA 170 Cb -0.15 -3.34 0.40 0.00 0.00 0.00 0.00 23.12 20.02 1byn s ALA 170 CO 0.39 -0.93 1.48 1.28 0.00 0.00 0.00 175.76 177.99 1byn n LEU 171 N 6.01 5.87 -3.92 0.00 4.32 -0.98 -4.85 117.00 123.45 1byn n LEU 171 Ca 0.07 -5.00 -0.09 0.00 -0.02 0.00 0.00 56.01 50.97 1byn n LEU 171 Cb 0.47 -0.69 -0.09 0.00 -1.62 0.00 0.00 43.42 41.50 1byn n LEU 171 CO 0.48 2.02 -0.18 -1.81 -1.22 0.00 0.00 177.39 176.69 1byn s ASP 172 N -2.60 0.19 -1.12 -1.43 1.11 -1.19 -4.97 116.67 106.65 1byn s ASP 172 Ca 0.50 -0.63 -0.15 0.00 0.18 0.00 0.00 52.55 52.45 1byn s ASP 172 Cb 0.42 0.27 0.16 0.00 1.07 0.00 0.00 42.92 44.84 1byn s ASP 172 CO -0.24 -0.61 1.34 -0.32 1.18 0.00 0.00 175.17 176.52 1byn s MET 173 N -3.25 3.94 0.00 8.23 -2.45 -1.26 -3.23 119.30 121.28 1byn s MET 173 Ca 0.00 -2.33 0.00 0.00 -1.25 0.00 0.00 55.69 52.11 1byn s MET 173 Cb 0.02 -5.02 0.00 0.00 1.25 0.00 0.00 34.83 31.08 1byn s MET 173 CO -0.08 -1.77 0.00 0.41 1.05 0.00 0.00 175.02 174.63 1byn n GLY 174 N 4.53 0.00 3.22 2.11 0.00 -1.26 -5.01 105.19 108.78 1byn n GLY 174 Ca 0.33 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.30 3.42 -0.02 0.00 -1.20 -5.07 105.19 102.02 1byn n GLY 175 Ca 0.00 0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.29 0.78 0.02 2.61 -4.23 -1.26 -4.86 115.64 105.41 1byn s THR 176 Ca 0.33 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1byn s THR 176 Cb -0.15 -2.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 1byn s THR 176 CO 0.62 0.00 0.01 -0.55 -0.54 0.00 0.00 174.62 174.17 1byn s SER 177 N -3.46 0.19 -0.83 3.99 0.15 -1.26 -2.32 113.70 110.16 1byn s SER 177 Ca 0.33 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.55 1byn s SER 177 Cb 0.06 0.13 0.21 0.00 -1.71 0.00 0.00 66.02 64.71 1byn s SER 177 CO 0.15 -0.33 0.72 0.47 1.20 0.00 0.00 173.24 175.45 1byn n ASP 178 N 1.52 3.89 -4.78 5.45 8.00 -1.26 -2.07 116.55 127.30 1byn n ASP 178 Ca -0.23 -3.19 -0.37 0.00 0.71 0.00 0.00 54.79 51.70 1byn n ASP 178 Cb 0.55 -0.94 -0.05 0.00 -0.02 0.00 0.00 41.12 40.66 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 -1.54 4.45 -0.22 -0.24 0.04 -1.26 -0.79 135.00 135.44 1byn s PRO 179 Ca 0.28 1.46 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 1byn s PRO 179 Cb -0.04 -2.77 0.06 0.00 0.04 0.00 0.00 34.50 31.79 1byn s PRO 179 CO -0.13 0.13 0.57 1.52 0.04 0.00 0.00 177.00 179.13 1byn s TYR 180 N -1.56 -0.74 -0.19 0.56 1.13 -0.14 -2.53 117.35 113.87 1byn s TYR 180 Ca 0.52 1.64 -0.16 0.00 -1.41 0.00 0.00 57.07 57.66 1byn s TYR 180 Cb -0.22 0.34 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 1byn s TYR 180 CO 0.28 -0.37 0.41 0.08 -2.51 0.00 0.00 175.55 173.43 1byn s VAL 181 N 0.91 5.20 -0.41 -3.49 1.01 -1.26 -0.86 120.40 121.49 1byn s VAL 181 Ca -0.05 0.73 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 1byn s VAL 181 Cb -0.05 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1byn s VAL 181 CO -0.08 0.26 0.81 -0.54 0.00 0.00 0.00 175.10 175.55 1byn s LYS 182 N 1.26 3.60 -0.21 2.72 1.02 -0.47 -2.26 119.74 125.41 1byn s LYS 182 Ca 0.20 0.16 0.02 0.00 0.02 0.00 0.00 55.97 56.36 1byn s LYS 182 Cb -0.15 -3.87 0.03 0.00 -0.52 0.00 0.00 37.83 33.33 1byn s LYS 182 CO 0.08 -1.00 -0.17 0.08 -0.92 0.00 0.00 175.35 173.42 1byn s VAL 183 N 3.28 2.09 0.08 3.17 1.01 -0.74 -2.02 120.40 127.26 1byn s VAL 183 Ca 0.32 -1.16 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 1byn s VAL 183 Cb -0.12 -1.99 0.06 0.00 0.00 0.00 0.00 36.38 34.33 1byn s VAL 183 CO 0.20 0.36 0.60 0.72 0.00 0.00 0.00 175.10 176.98 1byn s PHE 184 N 1.23 -0.54 -0.11 5.22 -0.71 -0.89 -1.43 117.98 120.76 1byn s PHE 184 Ca 0.01 0.57 -0.04 0.00 -1.04 0.00 0.00 56.93 56.43 1byn s PHE 184 Cb -0.15 0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 42.08 1byn s PHE 184 CO -0.10 -0.73 0.03 -1.17 -1.34 0.00 0.00 175.22 171.91 1byn s LEU 185 N -2.14 3.75 0.35 -1.99 0.20 -1.26 -1.58 118.68 116.00 1byn s LEU 185 Ca -0.04 0.19 -0.06 0.00 0.69 0.00 0.00 54.13 54.92 1byn s LEU 185 Cb -0.01 -1.88 -0.05 0.00 -0.43 0.00 0.00 46.19 43.82 1byn s LEU 185 CO -0.04 0.35 0.64 -0.76 -0.29 0.00 0.00 176.35 176.25 1byn s LEU 186 N -0.71 3.94 0.00 -0.68 1.43 0.32 -1.34 118.68 121.63 1byn s LEU 186 Ca 0.12 0.81 0.28 0.00 -1.03 0.00 0.00 54.13 54.30 1byn s LEU 186 Cb -0.12 -3.67 1.00 0.00 0.03 0.00 0.00 46.19 43.44 1byn s LEU 186 CO 0.02 -0.31 1.71 -0.81 0.23 0.00 0.00 176.35 177.20 1byn n PRO 187 N -1.32 1.18 -0.04 1.29 -0.04 -1.26 -2.62 135.00 132.18 1byn n PRO 187 Ca -0.01 -0.64 -0.20 0.00 -0.04 0.00 0.00 63.50 62.61 1byn n PRO 187 Cb 0.54 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 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 1.55 0.20 -4.18 3.54 1.82 -1.98 -3.50 116.42 113.87 1byn h ASP 188 Ca 0.00 -0.79 -0.02 0.00 -0.39 0.00 0.00 57.03 55.83 1byn h ASP 188 Cb 0.46 -0.07 0.02 0.00 0.68 0.00 0.00 39.33 40.42 1byn h ASP 188 CO 0.00 1.46 -0.07 0.29 -1.61 0.00 0.00 179.24 179.31 1byn n LYS 189 N -4.20 -0.74 -0.03 0.28 4.01 -0.45 -5.04 118.16 112.00 1byn n LYS 189 Ca -0.24 0.90 -0.07 0.00 -0.51 0.00 0.00 58.31 58.39 1byn n LYS 189 Cb 0.76 -3.63 -0.06 0.00 -0.51 0.00 0.00 35.03 31.59 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 0.10 -0.06 -3.59 1.97 1.79 -1.97 -3.42 116.57 111.39 1byn h LYS 190 Ca -0.05 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.78 1byn h LYS 190 Cb 1.03 0.01 -0.41 0.00 -1.58 0.00 0.00 32.23 31.28 1byn h LYS 190 CO 0.16 0.37 -0.67 0.15 -1.08 0.00 0.00 179.45 178.38 1byn s LYS 191 N -2.18 1.71 -0.50 3.15 -0.14 -1.26 -5.08 119.74 115.44 1byn s LYS 191 Ca -0.09 -2.30 -0.29 0.00 -1.36 0.00 0.00 55.97 51.93 1byn s LYS 191 Cb -0.01 -3.07 0.03 0.00 -1.68 0.00 0.00 37.83 33.09 1byn s LYS 191 CO 0.33 -1.08 1.18 0.15 -0.76 0.00 0.00 175.35 175.18 1byn s LYS 192 N 0.14 3.65 0.26 1.68 1.02 -1.26 -4.61 119.74 120.62 1byn s LYS 192 Ca 0.16 0.53 0.06 0.00 0.02 0.00 0.00 55.97 56.73 1byn s LYS 192 Cb -0.24 -3.95 -0.03 0.00 -0.52 0.00 0.00 37.83 33.09 1byn s LYS 192 CO -0.03 -1.48 0.29 -0.06 -0.92 0.00 0.00 175.35 173.15 1byn s PHE 193 N 4.71 3.24 -0.02 3.18 0.08 -0.51 -4.98 117.98 123.67 1byn s PHE 193 Ca 0.48 -0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.44 1byn s PHE 193 Cb -0.08 -1.53 0.03 0.00 -0.57 0.00 0.00 43.02 40.87 1byn s PHE 193 CO 0.30 0.43 0.02 -1.21 -0.10 0.00 0.00 175.22 174.67 1byn s GLU 194 N -3.93 0.05 0.86 0.44 2.02 -1.26 -1.79 118.70 115.09 1byn s GLU 194 Ca 0.35 0.15 -0.12 0.00 0.02 0.00 0.00 54.97 55.37 1byn s GLU 194 Cb -0.08 -0.31 0.11 0.00 0.10 0.00 0.00 34.13 33.95 1byn s GLU 194 CO 0.27 -0.16 1.11 0.95 0.02 0.00 0.00 175.26 177.46 1byn s THR 195 N 1.04 2.58 0.37 3.63 -4.23 -0.96 -4.98 115.64 113.08 1byn s THR 195 Ca -0.09 0.19 -0.28 0.00 -1.18 0.00 0.00 61.69 60.32 1byn s THR 195 Cb -0.13 -2.90 -0.11 0.00 1.34 0.00 0.00 72.50 70.71 1byn s THR 195 CO -0.03 -0.24 1.45 -0.54 -0.54 0.00 0.00 174.62 174.72 1byn s LYS 196 N -5.17 4.15 -0.10 3.99 -0.14 -1.26 -4.68 119.74 116.52 1byn s LYS 196 Ca 0.62 2.49 -0.25 0.00 -1.36 0.00 0.00 55.97 57.47 1byn s LYS 196 Cb -0.15 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 32.99 1byn s LYS 196 CO 0.54 -0.47 0.81 0.08 -0.76 0.00 0.00 175.35 175.55 1byn s VAL 197 N -1.13 4.94 -0.95 3.17 1.01 -1.26 -4.71 120.40 121.47 1byn s VAL 197 Ca 0.52 1.63 -0.06 0.00 0.00 0.00 0.00 61.98 64.07 1byn s VAL 197 Cb -0.45 -4.13 0.24 0.00 0.00 0.00 0.00 36.38 32.04 1byn s VAL 197 CO 0.61 0.13 0.88 -1.00 0.00 0.00 0.00 175.10 175.72 1byn s HIS 198 N 1.45 3.99 0.33 5.22 3.76 -1.05 -5.01 115.29 123.97 1byn s HIS 198 Ca 0.40 -2.73 -0.29 0.00 -0.15 0.00 0.00 55.06 52.29 1byn s HIS 198 Cb -0.18 -3.55 -0.10 0.00 1.11 0.00 0.00 32.58 29.86 1byn s HIS 198 CO 0.17 -0.86 1.36 1.03 -0.85 0.00 0.00 174.74 175.59 1byn s ARG 199 N -1.01 4.30 -0.86 1.40 3.00 -1.26 -3.97 118.95 120.54 1byn s ARG 199 Ca 0.27 2.30 -0.04 0.00 0.00 0.00 0.00 55.73 58.26 1byn s ARG 199 Cb -0.10 -3.06 -0.04 0.00 0.00 0.00 0.00 34.95 31.75 1byn s ARG 199 CO -0.09 -0.29 0.74 1.63 0.00 0.00 0.00 175.30 177.29 1byn n LYS 200 N 0.95 -2.68 -3.71 3.54 4.76 -1.05 -5.00 118.16 114.98 1byn n LYS 200 Ca 0.01 0.68 -0.13 0.00 -2.87 0.00 0.00 58.31 56.00 1byn n LYS 200 Cb 0.41 -4.99 -0.09 0.00 -1.84 0.00 0.00 35.03 28.52 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 -3.30 -0.00 -2.19 -0.18 -1.32 -0.88 -4.92 115.64 102.85 1byn s THR 201 Ca 0.27 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.03 1byn s THR 201 Cb -0.04 -0.66 0.47 0.00 -1.51 0.00 0.00 72.50 70.77 1byn s THR 201 CO 0.58 0.00 1.72 0.18 -2.21 0.00 0.00 174.62 174.90 1byn n LEU 202 N 2.85 1.21 -3.45 9.08 4.77 -1.26 -4.44 117.00 125.76 1byn n LEU 202 Ca -0.13 -0.37 -0.28 0.00 -0.03 0.00 0.00 56.01 55.20 1byn n LEU 202 Cb 0.57 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1byn n LEU 202 CO 0.11 0.21 -0.31 0.20 -1.33 0.00 0.00 177.39 176.27 1byn s ASN 203 N -2.19 2.21 0.50 -1.43 0.01 -1.26 -2.47 114.94 110.31 1byn s ASN 203 Ca 0.34 -2.72 0.02 0.00 -0.71 0.00 0.00 52.86 49.78 1byn s ASN 203 Cb 0.20 -0.48 0.02 0.00 0.41 0.00 0.00 41.25 41.41 1byn s ASN 203 CO 0.40 -0.23 0.71 -2.16 -1.51 0.00 0.00 177.10 174.32 1byn s PRO 204 N 0.43 2.76 -0.12 -0.60 0.04 -1.13 -4.96 135.00 131.42 1byn s PRO 204 Ca 0.26 -0.72 -0.01 0.00 0.04 0.00 0.00 61.00 60.57 1byn s PRO 204 Cb -0.08 -2.54 0.03 0.00 0.04 0.00 0.00 34.50 31.95 1byn s PRO 204 CO -0.11 -0.50 -0.03 0.08 0.04 0.00 0.00 177.00 176.48 1byn s VAL 205 N -2.64 0.77 -0.18 -0.36 1.01 -1.26 -1.86 120.40 115.88 1byn s VAL 205 Ca 0.54 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 1byn s VAL 205 Cb -0.10 -0.92 -0.13 0.00 0.00 0.00 0.00 36.38 35.23 1byn s VAL 205 CO 0.38 0.23 0.08 -0.26 0.00 0.00 0.00 175.10 175.52 1byn h PHE 206 N 8.22 0.00 -6.53 5.22 0.04 -1.36 -3.49 116.94 119.05 1byn h PHE 206 Ca -0.24 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.06 1byn h PHE 206 Cb 1.12 0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.30 1byn h PHE 206 CO 0.45 0.93 -0.94 0.09 -0.60 0.00 0.00 178.31 178.24 1byn n ASN 207 N -4.51 -4.99 -3.58 2.17 3.02 -0.54 -4.99 115.26 101.85 1byn n ASN 207 Ca -0.22 -1.05 -0.22 0.00 -0.03 0.00 0.00 54.58 53.06 1byn n ASN 207 Cb 0.52 -2.55 -0.16 0.00 -0.61 0.00 0.00 39.78 36.98 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 -6.10 0.09 -0.17 3.52 2.02 -0.69 -5.00 118.70 112.38 1byn s GLU 208 Ca 0.36 0.11 -0.15 0.00 0.02 0.00 0.00 54.97 55.31 1byn s GLU 208 Cb -0.16 -1.37 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 1byn s GLU 208 CO 0.90 -0.60 0.36 -1.14 0.02 0.00 0.00 175.26 174.80 1byn s GLN 209 N 2.22 4.24 -0.17 1.61 0.74 -1.26 -2.22 119.66 124.82 1byn s GLN 209 Ca 0.04 0.19 -0.01 0.00 0.05 0.00 0.00 55.36 55.63 1byn s GLN 209 Cb -0.15 -3.47 -0.01 0.00 1.10 0.00 0.00 33.01 30.48 1byn s GLN 209 CO -0.09 0.12 -0.12 -0.06 -0.55 0.00 0.00 175.29 174.59 1byn s PHE 210 N 0.81 2.85 -0.11 1.67 0.08 -0.50 -4.94 117.98 117.84 1byn s PHE 210 Ca 0.19 -0.94 -0.03 0.00 0.12 0.00 0.00 56.93 56.27 1byn s PHE 210 Cb -0.14 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1byn s PHE 210 CO 0.06 -0.45 0.01 0.99 -0.10 0.00 0.00 175.22 175.74 1byn s THR 211 N 0.92 4.36 -0.17 0.64 2.01 -1.26 -1.45 115.64 120.69 1byn s THR 211 Ca -0.02 -0.22 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 1byn s THR 211 Cb -0.15 -2.87 0.04 0.00 0.01 0.00 0.00 72.50 69.54 1byn s THR 211 CO -0.01 0.57 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.08 1byn s PHE 212 N -0.54 1.79 -0.90 4.92 0.40 -0.98 -5.02 117.98 117.65 1byn s PHE 212 Ca 0.09 -1.16 -0.22 0.00 -0.60 0.00 0.00 56.93 55.04 1byn s PHE 212 Cb -0.12 -1.35 0.08 0.00 0.51 0.00 0.00 43.02 42.14 1byn s PHE 212 CO 0.02 -0.64 1.25 0.15 0.70 0.00 0.00 175.22 176.70 1byn s LYS 213 N 1.60 3.47 -0.05 0.44 1.02 -1.26 -1.02 119.74 123.93 1byn s LYS 213 Ca 0.00 -1.17 0.01 0.00 0.02 0.00 0.00 55.97 54.83 1byn s LYS 213 Cb -0.16 -4.89 0.02 0.00 -0.52 0.00 0.00 37.83 32.29 1byn s LYS 213 CO -0.08 -2.00 -0.04 0.08 -0.92 0.00 0.00 175.35 172.39 1byn s VAL 214 N 4.20 0.55 0.62 3.17 1.01 -1.21 -4.98 120.40 123.76 1byn s VAL 214 Ca 0.37 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.09 1byn s VAL 214 Cb -0.05 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 1byn s VAL 214 CO -0.03 0.24 1.10 -2.16 0.00 0.00 0.00 175.10 174.25 1byn s PRO 215 N 1.14 3.02 0.37 2.72 0.04 -1.26 -3.63 135.00 137.41 1byn s PRO 215 Ca -0.08 1.41 0.07 0.00 0.04 0.00 0.00 61.00 62.44 1byn s PRO 215 Cb -0.14 -1.98 0.73 0.00 0.04 0.00 0.00 34.50 33.15 1byn s PRO 215 CO -0.01 -1.08 1.93 -0.92 0.04 0.00 0.00 177.00 176.96 1byn h TYR 216 N 0.37 0.42 -0.81 0.56 5.03 -1.98 -2.46 116.97 118.09 1byn h TYR 216 Ca -0.48 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 60.81 1byn h TYR 216 Cb 1.24 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 39.36 1byn h TYR 216 CO 0.55 0.42 0.54 1.03 -1.32 0.00 0.00 178.16 179.38 1byn h SER 217 N 0.40 0.92 1.57 -2.11 0.87 -2.03 -2.45 113.55 110.73 1byn h SER 217 Ca 0.09 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1byn h SER 217 Cb 0.27 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1byn h SER 217 CO 0.01 0.67 0.00 -0.33 -0.53 0.00 0.00 176.83 176.64 1byn h GLU 218 N 1.09 0.00 0.05 2.24 4.39 -1.87 -3.40 114.58 117.07 1byn h GLU 218 Ca 0.30 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 1byn h GLU 218 Cb -0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1byn h GLU 218 CO -0.07 0.00 -0.02 1.25 -1.16 0.00 0.00 179.01 179.01 1byn h LEU 219 N 0.00 -0.05 -0.37 1.33 7.12 -0.98 -3.29 115.31 119.06 1byn h LEU 219 Ca 0.00 -0.56 0.08 0.00 0.13 0.00 0.00 57.88 57.52 1byn h LEU 219 Cb 0.79 0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 40.85 1byn h LEU 219 CO 0.00 0.57 -0.17 1.23 -0.13 0.00 0.00 178.44 179.94 1byn h GLY 220 N -0.72 0.11 2.00 3.75 0.00 -1.76 -2.41 103.07 104.03 1byn h GLY 220 Ca -0.01 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1byn h GLY 220 CO 0.01 -0.18 0.00 -1.33 0.00 0.00 0.00 176.54 175.04 1byn h GLY 221 N -0.11 0.00 -1.92 4.60 0.00 -1.82 -2.32 103.07 101.50 1byn h GLY 221 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.06 1byn h GLY 221 CO -0.44 0.00 0.36 0.54 0.00 0.00 0.00 176.54 177.00 1byn s LYS 222 N -4.61 4.08 -0.10 4.80 1.02 -0.91 -4.93 119.74 119.09 1byn s LYS 222 Ca -0.05 1.06 0.02 0.00 0.02 0.00 0.00 55.97 57.02 1byn s LYS 222 Cb 0.15 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.32 1byn s LYS 222 CO 0.54 -0.16 -0.15 0.99 -0.92 0.00 0.00 175.35 175.65 1byn s THR 223 N -2.36 1.47 0.65 2.17 2.01 -1.08 -2.52 115.64 115.98 1byn s THR 223 Ca 0.61 -0.63 -0.17 0.00 0.31 0.00 0.00 61.69 61.81 1byn s THR 223 Cb -0.10 -1.33 -0.00 0.00 0.01 0.00 0.00 72.50 71.08 1byn s THR 223 CO 0.21 0.43 1.18 -0.22 -0.69 0.00 0.00 174.62 175.53 1byn s LEU 224 N 0.89 3.48 -0.02 4.42 2.96 -0.67 -0.52 118.68 129.22 1byn s LEU 224 Ca -0.09 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 1byn s LEU 224 Cb -0.15 -4.58 0.02 0.00 0.50 0.00 0.00 46.19 41.98 1byn s LEU 224 CO 0.00 -1.81 0.02 -0.69 -1.32 0.00 0.00 176.35 172.55 1byn s VAL 225 N -1.93 -0.01 -0.05 1.68 1.01 -0.61 -2.41 120.40 118.08 1byn s VAL 225 Ca 0.73 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.88 1byn s VAL 225 Cb -0.27 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1byn s VAL 225 CO 0.39 0.08 -0.07 -0.04 0.00 0.00 0.00 175.10 175.46 1byn s MET 226 N 0.87 1.17 -0.22 2.72 -1.94 -1.02 -2.08 119.30 118.80 1byn s MET 226 Ca -0.07 -0.22 -0.02 0.00 -1.71 0.00 0.00 55.69 53.66 1byn s MET 226 Cb -0.11 -1.07 0.07 0.00 2.01 0.00 0.00 34.83 35.72 1byn s MET 226 CO -0.02 -0.05 0.03 0.00 -0.01 0.00 0.00 175.02 174.97 1byn s ALA 227 N 0.86 1.22 -0.20 3.03 0.00 -0.86 -2.27 121.76 123.54 1byn s ALA 227 Ca -0.12 -0.93 -0.28 0.00 0.00 0.00 0.00 51.96 50.64 1byn s ALA 227 Cb -0.15 -1.28 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 1byn s ALA 227 CO 0.01 -1.24 0.97 0.08 0.00 0.00 0.00 175.76 175.58 1byn s VAL 228 N 1.75 4.75 0.01 0.00 1.01 -0.72 -1.37 120.40 125.84 1byn s VAL 228 Ca -0.00 1.90 0.05 0.00 0.00 0.00 0.00 61.98 63.92 1byn s VAL 228 Cb -0.17 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1byn s VAL 228 CO -0.10 -0.10 -0.14 -0.31 0.00 0.00 0.00 175.10 174.45 1byn s TYR 229 N 2.77 2.68 -0.18 5.22 2.02 -0.04 -2.09 117.35 127.73 1byn s TYR 229 Ca 0.42 -0.18 -0.23 0.00 -0.37 0.00 0.00 57.07 56.71 1byn s TYR 229 Cb -0.16 -1.54 -0.02 0.00 -0.40 0.00 0.00 41.96 39.84 1byn s TYR 229 CO 0.09 0.27 0.75 0.34 -1.57 0.00 0.00 175.55 175.43 1byn s ASP 230 N -1.27 6.84 0.06 2.29 -1.08 -0.13 -0.97 116.67 122.41 1byn s ASP 230 Ca 0.15 1.03 -0.30 0.00 -0.52 0.00 0.00 52.55 52.90 1byn s ASP 230 Cb -0.11 -2.41 -0.05 0.00 -1.46 0.00 0.00 42.92 38.89 1byn s ASP 230 CO 0.05 -0.35 1.16 0.12 0.52 0.00 0.00 175.17 176.67 1byn s PHE 231 N 2.07 3.48 -0.22 -5.34 5.36 0.03 -2.88 117.98 120.48 1byn s PHE 231 Ca 0.34 1.38 0.02 0.00 -0.96 0.00 0.00 56.93 57.71 1byn s PHE 231 Cb -0.16 -3.37 0.05 0.00 -0.34 0.00 0.00 43.02 39.20 1byn s PHE 231 CO 0.11 -1.05 -0.12 -0.51 -1.46 0.00 0.00 175.22 172.19 1byn s ASP 232 N 0.98 3.78 0.05 6.13 1.01 -1.26 -4.56 116.67 122.79 1byn s ASP 232 Ca 0.57 -1.06 -0.28 0.00 0.71 0.00 0.00 52.55 52.49 1byn s ASP 232 Cb -0.28 -1.40 -0.17 0.00 1.01 0.00 0.00 42.92 42.07 1byn s ASP 232 CO 0.29 -0.14 1.48 -0.09 0.21 0.00 0.00 175.17 176.93 1byn h ARG 233 N 7.89 -0.56 0.00 8.23 2.43 -1.96 -3.36 114.38 127.05 1byn h ARG 233 Ca -0.27 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1byn h ARG 233 Cb 1.08 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1byn h ARG 233 CO 0.50 -0.30 -0.02 0.35 -1.51 0.00 0.00 179.97 178.99 1byn h PHE 234 N -0.71 0.00 -4.13 2.20 3.57 -2.06 -3.49 116.94 112.32 1byn h PHE 234 Ca -0.06 0.00 -0.45 0.00 3.53 0.00 0.00 57.97 60.99 1byn h PHE 234 Cb 0.51 0.00 0.15 0.00 2.79 0.00 0.00 35.95 39.40 1byn h PHE 234 CO -0.02 0.36 0.41 0.45 -2.23 0.00 0.00 178.31 177.29 1byn s SER 235 N -5.80 3.33 0.34 0.41 0.15 -1.26 -5.05 113.70 105.82 1byn s SER 235 Ca -0.07 0.39 -0.27 0.00 0.70 0.00 0.00 55.95 56.70 1byn s SER 235 Cb -0.01 -0.54 -0.09 0.00 -1.71 0.00 0.00 66.02 63.67 1byn s SER 235 CO 0.25 -2.61 1.16 -0.54 1.20 0.00 0.00 173.24 172.70 1byn s LYS 236 N -5.81 4.35 -0.23 5.44 -0.14 -1.26 -4.57 119.74 117.52 1byn s LYS 236 Ca 0.71 1.87 -0.29 0.00 -1.36 0.00 0.00 55.97 56.90 1byn s LYS 236 Cb -0.06 -2.94 -0.01 0.00 -1.68 0.00 0.00 37.83 33.15 1byn s LYS 236 CO 0.52 -0.07 1.31 -1.01 -0.76 0.00 0.00 175.35 175.34 1byn s HIS 237 N -1.29 2.72 0.01 3.18 3.76 -1.26 -4.74 115.29 117.66 1byn s HIS 237 Ca 0.51 0.91 -0.23 0.00 -0.15 0.00 0.00 55.06 56.09 1byn s HIS 237 Cb -0.32 -3.73 -0.05 0.00 1.11 0.00 0.00 32.58 29.59 1byn s HIS 237 CO 0.41 -1.80 0.70 -0.51 -0.85 0.00 0.00 174.74 172.69 1byn s ASP 238 N 2.51 7.10 0.25 1.40 1.01 -1.14 -4.93 116.67 122.87 1byn s ASP 238 Ca 0.57 1.31 -0.30 0.00 0.71 0.00 0.00 52.55 54.84 1byn s ASP 238 Cb -0.20 -2.43 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 1byn s ASP 238 CO 0.20 0.01 0.95 -0.51 0.21 0.00 0.00 175.17 176.03 1byn s ILE 239 N 0.09 4.04 -0.04 0.77 2.07 -1.24 -0.95 121.20 125.93 1byn s ILE 239 Ca 0.36 2.02 -0.02 0.00 -1.41 0.00 0.00 60.65 61.60 1byn s ILE 239 Cb -0.19 -4.27 -0.01 0.00 0.13 0.00 0.00 42.46 38.12 1byn s ILE 239 CO 0.20 0.46 -0.04 0.40 -1.91 0.00 0.00 174.94 174.05 1byn h ILE 240 N 3.10 0.00 -1.56 2.00 2.04 -1.73 -3.46 117.51 117.90 1byn h ILE 240 Ca -0.45 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.08 1byn h ILE 240 Cb 1.20 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1byn h ILE 240 CO 0.68 0.00 0.06 0.61 0.00 0.00 0.00 178.15 179.49 1byn n GLY 241 N 1.79 1.10 3.48 5.37 0.00 -1.09 -4.28 105.19 111.58 1byn n GLY 241 Ca -0.01 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 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 1.08 0.08 1.61 4.04 -0.82 -1.75 118.70 120.93 1byn s GLU 242 Ca 0.02 -0.12 -0.09 0.00 0.04 0.00 0.00 54.97 54.82 1byn s GLU 242 Cb -0.00 0.50 0.00 0.00 0.02 0.00 0.00 34.13 34.65 1byn s GLU 242 CO 0.00 -0.42 0.20 -0.59 -1.84 0.00 0.00 175.26 172.62 1byn s PHE 243 N -2.47 0.11 -0.05 4.83 -0.12 -0.96 -1.79 117.98 117.54 1byn s PHE 243 Ca -0.03 -0.50 0.03 0.00 -0.05 0.00 0.00 56.93 56.38 1byn s PHE 243 Cb -0.01 -0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.35 1byn s PHE 243 CO -0.02 -0.53 -0.13 0.15 -0.05 0.00 0.00 175.22 174.64 1byn s LYS 244 N -3.59 1.56 -0.31 1.99 1.02 -1.26 -2.43 119.74 116.72 1byn s LYS 244 Ca 0.03 -0.45 -0.00 0.00 0.02 0.00 0.00 55.97 55.56 1byn s LYS 244 Cb 0.04 -1.34 0.07 0.00 -0.52 0.00 0.00 37.83 36.07 1byn s LYS 244 CO -0.10 0.12 0.01 0.08 -0.92 0.00 0.00 175.35 174.54 1byn s VAL 245 N 0.36 2.76 0.10 3.17 1.01 -1.01 -4.96 120.40 121.82 1byn s VAL 245 Ca -0.09 -1.67 -0.31 0.00 0.00 0.00 0.00 61.98 59.91 1byn s VAL 245 Cb -0.13 -2.70 -0.08 0.00 0.00 0.00 0.00 36.38 33.47 1byn s VAL 245 CO 0.03 -0.24 1.48 -2.16 0.00 0.00 0.00 175.10 174.20 1byn s PRO 246 N 1.15 4.27 0.42 2.72 0.05 -1.26 -1.68 135.00 140.67 1byn s PRO 246 Ca -0.02 2.16 0.13 0.00 0.05 0.00 0.00 61.00 63.32 1byn s PRO 246 Cb -0.20 -3.35 0.88 0.00 0.05 0.00 0.00 34.50 31.88 1byn s PRO 246 CO -0.03 -0.55 1.94 0.52 0.05 0.00 0.00 177.00 178.92 1byn h MET 247 N 7.27 0.08 0.00 4.56 2.86 -1.64 -2.84 114.93 125.22 1byn h MET 247 Ca -0.42 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 1byn h MET 247 Cb 1.20 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1byn h MET 247 CO 0.89 0.28 -0.08 -0.97 1.06 0.00 0.00 176.91 178.09 1byn h ASN 248 N 0.07 0.00 1.94 1.22 -1.24 -1.66 -2.48 115.58 113.42 1byn h ASN 248 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1byn h ASN 248 Cb 0.39 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.44 1byn h ASN 248 CO 0.03 0.08 0.00 0.71 -1.29 0.00 0.00 177.43 176.95 1byn h THR 249 N 0.00 0.00 -3.41 -3.57 1.35 -1.84 -3.45 112.91 101.98 1byn h THR 249 Ca -0.00 -0.94 -0.60 0.00 -0.55 0.00 0.00 66.41 64.31 1byn h THR 249 Cb 0.20 1.94 -0.10 0.00 -1.73 0.00 0.00 68.15 68.46 1byn h THR 249 CO 0.01 0.00 0.30 -0.69 -0.25 0.00 0.00 175.52 174.89 1byn s VAL 250 N -3.20 4.90 -0.09 6.82 1.01 -0.94 -5.05 120.40 123.87 1byn s VAL 250 Ca 0.07 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 1byn s VAL 250 Cb 0.06 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1byn s VAL 250 CO 0.66 -0.06 1.01 1.51 0.00 0.00 0.00 175.10 178.22 1byn s ASP 251 N 1.47 7.26 -0.94 3.32 -4.77 -1.26 -5.00 116.67 116.75 1byn s ASP 251 Ca 0.30 1.56 -0.02 0.00 -3.30 0.00 0.00 52.55 51.09 1byn s ASP 251 Cb -0.15 -2.56 0.26 0.00 -1.09 0.00 0.00 42.92 39.38 1byn s ASP 251 CO 0.09 -0.42 1.03 0.49 0.70 0.00 0.00 175.17 177.06 1byn n PHE 252 N 4.82 3.74 0.00 2.11 3.72 -1.26 -4.79 117.46 125.81 1byn n PHE 252 Ca 0.08 -3.67 0.00 0.00 -0.05 0.00 0.00 57.45 53.81 1byn n PHE 252 Cb 0.49 -1.16 0.00 0.00 -0.94 0.00 0.00 39.48 37.87 1byn n PHE 252 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1byn n GLY 253 N 1.82 0.15 3.31 1.37 0.00 -1.26 -4.95 105.19 105.63 1byn n GLY 253 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 1byn n GLY 253 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1byn s HIS 254 N -0.45 -0.87 0.00 1.61 0.09 -1.26 -5.00 115.29 109.41 1byn s HIS 254 Ca 0.00 1.63 0.00 0.00 -0.00 0.00 0.00 55.06 56.69 1byn s HIS 254 Cb 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 32.58 32.95 1byn s HIS 254 CO 0.00 -0.50 0.00 0.28 -0.00 0.00 0.00 174.74 174.52 1byn n VAL 255 N 5.39 0.00 -2.92 -0.90 0.31 -1.26 -4.94 118.33 114.01 1byn n VAL 255 Ca -0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.82 1byn n VAL 255 Cb 0.49 -1.23 -0.05 0.00 -0.91 0.00 0.00 33.84 32.14 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 0.00 4.69 -0.16 2.52 2.01 -0.22 -4.90 115.64 119.57 1byn s THR 256 Ca 0.00 0.93 0.01 0.00 0.31 0.00 0.00 61.69 62.94 1byn s THR 256 Cb 0.00 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.28 1byn s THR 256 CO 0.00 -0.48 -0.20 -0.70 -0.69 0.00 0.00 174.62 172.55 1byn s GLU 257 N 3.22 2.91 -0.09 4.92 2.12 -1.26 -1.68 118.70 128.84 1byn s GLU 257 Ca 0.33 -0.80 -0.30 0.00 0.36 0.00 0.00 54.97 54.55 1byn s GLU 257 Cb -0.13 -2.47 0.08 0.00 0.26 0.00 0.00 34.13 31.87 1byn s GLU 257 CO 0.18 -0.15 0.72 -1.83 -0.54 0.00 0.00 175.26 173.64 1byn s GLU 258 N 1.16 0.98 -0.38 4.30 -1.05 -1.06 -5.04 118.70 117.62 1byn s GLU 258 Ca 0.01 0.33 -0.26 0.00 -0.15 0.00 0.00 54.97 54.90 1byn s GLU 258 Cb -0.14 0.46 0.02 0.00 -0.44 0.00 0.00 34.13 34.03 1byn s GLU 258 CO -0.09 -0.29 0.94 -1.58 0.95 0.00 0.00 175.26 175.19 1byn s TRP 259 N -0.99 3.06 -0.01 4.83 0.52 -1.26 -2.63 118.94 122.46 1byn s TRP 259 Ca -0.09 0.77 0.07 0.00 0.02 0.00 0.00 56.10 56.87 1byn s TRP 259 Cb -0.01 -3.70 -0.02 0.00 -1.15 0.00 0.00 33.47 28.59 1byn s TRP 259 CO 0.08 -0.86 -0.23 0.50 0.02 0.00 0.00 176.95 176.47 1byn s ARG 260 N 3.54 1.78 0.03 4.98 6.06 -1.07 -4.99 118.95 129.28 1byn s ARG 260 Ca 0.39 -0.83 -0.28 0.00 -2.50 0.00 0.00 55.73 52.50 1byn s ARG 260 Cb -0.12 -1.75 -0.04 0.00 0.06 0.00 0.00 34.95 33.10 1byn s ARG 260 CO 0.19 0.48 0.91 -0.51 -2.50 0.00 0.00 175.30 173.87 1byn s ASP 261 N -0.62 7.34 -0.25 -2.12 1.11 -1.26 -1.07 116.67 119.79 1byn s ASP 261 Ca 0.09 1.61 -0.28 0.00 0.18 0.00 0.00 52.55 54.15 1byn s ASP 261 Cb -0.09 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.37 1byn s ASP 261 CO -0.00 -0.15 0.98 -0.76 1.18 0.00 0.00 175.17 176.42 1byn s LEU 262 N 0.54 4.07 0.14 1.23 1.43 -0.71 -4.68 118.68 120.69 1byn s LEU 262 Ca 0.47 1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 54.64 1byn s LEU 262 Cb -0.21 -3.42 -0.07 0.00 0.03 0.00 0.00 46.19 42.52 1byn s LEU 262 CO 0.27 -0.67 0.49 -1.10 0.23 0.00 0.00 176.35 175.57 1byn s GLN 263 N 3.18 3.87 0.04 1.70 -1.52 -0.74 -4.22 119.66 121.98 1byn s GLN 263 Ca 0.41 0.33 -0.30 0.00 -1.95 0.00 0.00 55.36 53.85 1byn s GLN 263 Cb -0.14 -2.91 -0.08 0.00 -0.22 0.00 0.00 33.01 29.66 1byn s GLN 263 CO 0.08 0.48 1.70 -1.54 -0.25 0.00 0.00 175.29 175.77 1byn s SER 264 N -1.85 6.59 -0.03 5.90 1.04 -1.26 -1.95 113.70 122.14 1byn s SER 264 Ca 0.38 2.47 0.04 0.00 0.48 0.00 0.00 55.95 59.32 1byn s SER 264 Cb -0.14 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 1byn s SER 264 CO 0.19 -0.92 -0.15 0.00 0.98 0.00 0.00 173.24 173.34 1byn s ALA 265 N 3.18 2.65 -0.58 5.32 0.00 -1.26 -4.94 121.76 126.13 1byn s ALA 265 Ca 0.76 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.74 1byn s ALA 265 Cb -0.39 -0.92 0.15 0.00 0.00 0.00 0.00 23.12 21.96 1byn s ALA 265 CO 0.33 0.56 0.37 -1.21 0.00 0.00 0.00 175.76 175.81 1byn s GLU 266 N -0.89 1.98 0.00 0.00 0.41 -1.26 -4.79 118.70 114.14 1byn s GLU 266 Ca 0.12 -2.79 0.00 0.00 -0.41 0.00 0.00 54.97 51.89 1byn s GLU 266 Cb -0.11 -3.02 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 1byn s GLU 266 CO 0.02 -1.22 0.30 1.63 -0.49 0.00 0.00 175.26 175.50