#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 4.68 0.40 3.49 1.02 -1.26 -5.00 119.74 123.07 1byn s LYS 141 Ca 0.00 1.46 0.21 0.00 0.02 0.00 0.00 55.97 57.66 1byn s LYS 141 Cb 0.00 -3.38 0.31 0.00 -0.52 0.00 0.00 37.83 34.24 1byn s LYS 141 CO 0.00 0.18 1.58 -0.07 -0.92 0.00 0.00 175.35 176.12 1byn h LEU 142 N 5.69 0.00 -0.01 3.17 3.38 -1.91 -2.67 115.31 122.95 1byn h LEU 142 Ca -0.43 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.56 1byn h LEU 142 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1byn h LEU 142 CO 0.72 0.13 -0.03 0.61 0.09 0.00 0.00 178.44 179.97 1byn n GLY 143 N 1.08 -1.65 3.41 0.83 0.00 -0.96 -4.43 105.19 103.48 1byn n GLY 143 Ca 0.03 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 1byn n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1byn s LYS 144 N -1.57 1.04 -0.10 1.61 0.00 -0.87 -2.22 119.74 117.64 1byn s LYS 144 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 55.97 55.83 1byn s LYS 144 Cb 0.00 0.48 -0.00 0.00 0.00 0.00 0.00 37.83 38.31 1byn s LYS 144 CO 0.00 -0.37 -0.23 -1.17 0.00 0.00 0.00 175.35 173.57 1byn s LEU 145 N -1.90 2.13 -0.13 2.77 2.96 -0.99 -1.12 118.68 122.40 1byn s LEU 145 Ca -0.06 -0.54 -0.21 0.00 -0.22 0.00 0.00 54.13 53.11 1byn s LEU 145 Cb -0.01 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1byn s LEU 145 CO -0.01 0.17 0.59 -1.58 -1.32 0.00 0.00 176.35 174.20 1byn s GLN 146 N 0.30 4.32 0.27 1.98 0.74 -0.35 -2.61 119.66 124.31 1byn s GLN 146 Ca -0.17 0.63 0.10 0.00 0.05 0.00 0.00 55.36 55.97 1byn s GLN 146 Cb -0.17 -3.49 -0.05 0.00 1.10 0.00 0.00 33.01 30.40 1byn s GLN 146 CO 0.08 -0.01 -0.16 1.52 -0.55 0.00 0.00 175.29 176.17 1byn s TYR 147 N 1.12 2.12 0.08 1.67 1.13 -1.08 -2.23 117.35 120.17 1byn s TYR 147 Ca 0.30 -0.44 0.08 0.00 -1.41 0.00 0.00 57.07 55.60 1byn s TYR 147 Cb -0.16 -0.99 -0.03 0.00 -1.10 0.00 0.00 41.96 39.68 1byn s TYR 147 CO 0.13 0.58 -0.20 0.45 -2.51 0.00 0.00 175.55 173.99 1byn s SER 148 N -3.46 2.42 -0.25 -0.18 0.15 -0.20 -2.30 113.70 109.87 1byn s SER 148 Ca 0.28 -0.62 -0.11 0.00 0.70 0.00 0.00 55.95 56.20 1byn s SER 148 Cb -0.02 -0.15 0.10 0.00 -1.71 0.00 0.00 66.02 64.23 1byn s SER 148 CO 0.13 0.08 0.57 -0.22 1.20 0.00 0.00 173.24 175.00 1byn s LEU 149 N -1.65 -0.84 0.36 3.45 1.98 -0.87 -0.96 118.68 120.15 1byn s LEU 149 Ca 0.06 1.33 0.07 0.00 -2.89 0.00 0.00 54.13 52.70 1byn s LEU 149 Cb -0.10 1.97 -0.03 0.00 0.66 0.00 0.00 46.19 48.70 1byn s LEU 149 CO 0.03 -0.22 0.26 1.51 -1.89 0.00 0.00 176.35 176.04 1byn s ASP 150 N 2.31 2.02 -0.03 3.68 -4.77 -0.83 -1.71 116.67 117.34 1byn s ASP 150 Ca -0.06 -1.78 -0.01 0.00 -3.30 0.00 0.00 52.55 47.40 1byn s ASP 150 Cb -0.10 0.58 0.03 0.00 -1.09 0.00 0.00 42.92 42.34 1byn s ASP 150 CO -0.17 -1.07 0.04 -0.47 0.70 0.00 0.00 175.17 174.20 1byn s TYR 151 N -3.35 0.07 -0.42 2.11 6.14 -1.26 -1.72 117.35 118.93 1byn s TYR 151 Ca 0.37 0.16 -0.24 0.00 0.64 0.00 0.00 57.07 58.00 1byn s TYR 151 Cb 0.02 -0.34 0.02 0.00 0.42 0.00 0.00 41.96 42.08 1byn s TYR 151 CO 0.26 -0.13 0.84 0.34 0.64 0.00 0.00 175.55 177.50 1byn s ASP 152 N 1.46 6.51 0.05 4.32 -1.08 -0.77 -4.87 116.67 122.28 1byn s ASP 152 Ca -0.04 0.17 0.27 0.00 -0.52 0.00 0.00 52.55 52.43 1byn s ASP 152 Cb -0.13 -2.41 0.89 0.00 -1.46 0.00 0.00 42.92 39.81 1byn s ASP 152 CO -0.03 -0.89 1.71 0.49 0.52 0.00 0.00 175.17 176.98 1byn n PHE 153 N 6.75 0.21 -0.05 -5.34 3.72 -1.26 -1.69 117.46 119.80 1byn n PHE 153 Ca 0.04 0.06 -0.13 0.00 -0.05 0.00 0.00 57.45 57.37 1byn n PHE 153 Cb 0.48 -0.53 -0.12 0.00 -0.94 0.00 0.00 39.48 38.38 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 0.00 -0.00 0.00 -1.08 4.20 -1.98 -3.35 115.11 112.90 1byn h GLN 154 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1byn h GLN 154 Cb 0.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1byn h GLN 154 CO 0.00 0.80 -0.28 -0.91 -0.67 0.00 0.00 178.83 177.77 1byn h ASN 155 N -0.82 0.00 -4.53 1.46 2.35 -2.01 -3.49 115.58 108.54 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 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1byn h ASN 155 CO 0.00 0.28 -0.10 0.59 -1.65 0.00 0.00 177.43 176.55 1byn n ASN 156 N -3.18 -5.82 -3.78 5.81 3.02 -0.68 -4.99 115.26 105.63 1byn n ASN 156 Ca 0.03 0.08 -0.13 0.00 -0.03 0.00 0.00 54.58 54.53 1byn n ASN 156 Cb 0.64 -3.84 -0.10 0.00 -0.61 0.00 0.00 39.78 35.87 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 -2.70 0.52 0.51 3.52 -2.07 -0.92 -3.32 119.66 115.20 1byn s GLN 157 Ca 0.05 0.01 -0.17 0.00 -1.82 0.00 0.00 55.36 53.43 1byn s GLN 157 Cb -0.01 0.23 -0.08 0.00 -1.09 0.00 0.00 33.01 32.06 1byn s GLN 157 CO 0.49 -0.12 0.99 -1.17 -1.32 0.00 0.00 175.29 174.16 1byn s LEU 158 N -0.77 3.65 -0.01 2.60 2.96 -0.22 -1.84 118.68 125.06 1byn s LEU 158 Ca -0.09 1.60 -0.00 0.00 -0.22 0.00 0.00 54.13 55.43 1byn s LEU 158 Cb -0.04 -4.51 0.01 0.00 0.50 0.00 0.00 46.19 42.14 1byn s LEU 158 CO 0.02 -0.60 0.01 -0.76 -1.32 0.00 0.00 176.35 173.70 1byn s LEU 159 N -4.00 1.79 -0.34 -0.68 1.43 -0.70 -2.48 118.68 113.71 1byn s LEU 159 Ca 0.60 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1byn s LEU 159 Cb -0.10 -0.01 0.14 0.00 0.03 0.00 0.00 46.19 46.25 1byn s LEU 159 CO 0.30 -0.03 0.24 -0.69 0.23 0.00 0.00 176.35 176.40 1byn s VAL 160 N 0.23 -0.09 -0.82 -1.59 1.01 -0.42 -1.97 120.40 116.75 1byn s VAL 160 Ca -0.02 -1.19 -0.23 0.00 0.00 0.00 0.00 61.98 60.55 1byn s VAL 160 Cb -0.03 -0.96 0.07 0.00 0.00 0.00 0.00 36.38 35.46 1byn s VAL 160 CO -0.01 -0.77 1.19 -0.83 0.00 0.00 0.00 175.10 174.68 1byn s GLY 161 N 1.53 1.36 -0.26 4.51 0.00 -0.14 -1.29 107.32 113.04 1byn s GLY 161 Ca 0.15 -2.05 -0.29 0.00 0.00 0.00 0.00 44.72 42.53 1byn s GLY 161 CO -0.12 2.33 1.08 -0.42 0.00 0.00 0.00 173.10 175.97 1byn s ILE 162 N 4.34 4.57 0.00 0.90 -1.09 -0.36 -1.03 121.20 128.52 1byn s ILE 162 Ca 0.33 1.87 0.00 0.00 -2.23 0.00 0.00 60.65 60.62 1byn s ILE 162 Cb -0.08 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1byn s ILE 162 CO 0.02 -0.29 0.00 -0.38 -1.23 0.00 0.00 174.94 173.06 1byn n ILE 163 N 5.54 0.00 -4.05 2.92 5.41 -0.95 -1.69 119.36 126.55 1byn n ILE 163 Ca 0.12 0.20 -0.10 0.00 1.00 0.00 0.00 62.75 63.97 1byn n ILE 163 Cb 0.46 -1.07 -0.07 0.00 -0.71 0.00 0.00 39.64 38.26 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 -0.40 1.36 0.01 0.38 -2.07 -1.14 -1.07 119.66 116.73 1byn s GLN 164 Ca 0.00 -1.35 -0.02 0.00 -1.82 0.00 0.00 55.36 52.17 1byn s GLN 164 Cb 0.00 0.39 -0.01 0.00 -1.09 0.00 0.00 33.01 32.30 1byn s GLN 164 CO 0.00 -0.52 0.02 0.00 -1.32 0.00 0.00 175.29 173.47 1byn s ALA 165 N -4.05 -0.00 -0.02 2.60 0.00 0.00 -1.21 121.76 119.08 1byn s ALA 165 Ca 0.26 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1byn s ALA 165 Cb 0.02 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.28 1byn s ALA 165 CO 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 175.76 175.64 1byn s ALA 166 N -1.35 0.50 -1.03 0.00 0.00 -0.27 -2.81 121.76 116.81 1byn s ALA 166 Ca -0.15 -0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.65 1byn s ALA 166 Cb -0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 1byn s ALA 166 CO -0.00 0.04 0.87 0.39 0.00 0.00 0.00 175.76 177.06 1byn n GLU 167 N 3.56 -1.97 -2.88 0.00 1.02 -1.24 -2.04 120.64 117.10 1byn n GLU 167 Ca -0.20 0.87 -0.26 0.00 -0.02 0.00 0.00 57.16 57.55 1byn n GLU 167 Cb 0.54 -5.52 0.00 0.00 -0.02 0.00 0.00 31.44 26.44 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 -5.40 3.70 0.34 -4.62 1.43 -1.02 -2.26 118.68 110.86 1byn s LEU 168 Ca 0.41 0.68 -0.25 0.00 -1.03 0.00 0.00 54.13 53.93 1byn s LEU 168 Cb -0.07 -3.58 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 1byn s LEU 168 CO 0.76 -0.56 0.95 -2.16 0.23 0.00 0.00 176.35 175.57 1byn s PRO 169 N -4.62 4.51 -0.15 1.29 0.04 -1.01 -4.85 135.00 130.22 1byn s PRO 169 Ca 0.46 1.29 -0.26 0.00 0.04 0.00 0.00 61.00 62.54 1byn s PRO 169 Cb -0.10 -2.68 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 1byn s PRO 169 CO 0.41 0.21 0.84 0.00 0.04 0.00 0.00 177.00 178.50 1byn s ALA 170 N -1.72 3.47 -0.18 8.56 0.00 -1.26 -4.73 121.76 125.90 1byn s ALA 170 Ca 0.53 0.09 0.16 0.00 0.00 0.00 0.00 51.96 52.74 1byn s ALA 170 Cb -0.17 -3.22 0.48 0.00 0.00 0.00 0.00 23.12 20.21 1byn s ALA 170 CO 0.22 -0.57 1.37 1.28 0.00 0.00 0.00 175.76 178.05 1byn n LEU 171 N 5.01 3.59 0.00 0.00 4.32 -1.02 -4.87 117.00 124.04 1byn n LEU 171 Ca 0.04 -3.12 0.00 0.00 -0.02 0.00 0.00 56.01 52.91 1byn n LEU 171 Cb 0.49 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 1byn n LEU 171 CO 0.49 0.75 0.00 0.47 -1.22 0.00 0.00 177.39 177.87 1byn n ASP 172 N -0.77 0.53 -3.29 -1.43 8.00 -1.08 -5.02 116.55 113.49 1byn n ASP 172 Ca 0.21 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.46 1byn n ASP 172 Cb 0.86 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.89 1byn n ASP 172 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1byn n MET 173 N 0.00 2.21 -0.42 -1.24 0.00 -1.26 -4.68 117.12 111.74 1byn n MET 173 Ca 0.00 -4.36 -0.01 0.00 0.00 0.00 0.00 57.70 53.33 1byn n MET 173 Cb 0.00 -2.02 -0.01 0.00 0.00 0.00 0.00 33.22 31.19 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 0.75 -0.19 3.99 -5.12 0.00 -1.26 -5.00 105.19 98.36 1byn n GLY 174 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.45 3.25 -0.02 0.00 -1.26 -5.02 105.19 101.68 1byn n GLY 175 Ca -0.03 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.36 0.75 0.18 2.61 -4.23 -1.26 -4.83 115.64 105.49 1byn s THR 176 Ca 0.60 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 59.19 1byn s THR 176 Cb -0.31 -2.11 -0.05 0.00 1.34 0.00 0.00 72.50 71.37 1byn s THR 176 CO 0.86 -0.49 -0.13 -0.44 -0.54 0.00 0.00 174.62 173.88 1byn s SER 177 N -3.18 2.25 -0.80 3.99 0.01 -1.26 -2.43 113.70 112.28 1byn s SER 177 Ca 0.23 -1.00 0.02 0.00 1.31 0.00 0.00 55.95 56.51 1byn s SER 177 Cb 0.06 -0.09 0.22 0.00 0.21 0.00 0.00 66.02 66.42 1byn s SER 177 CO 0.04 -0.22 0.77 0.47 0.41 0.00 0.00 173.24 174.70 1byn n ASP 178 N -0.23 4.00 -4.79 2.44 8.00 -1.26 -2.06 116.55 122.65 1byn n ASP 178 Ca -0.09 -3.26 -0.36 0.00 0.71 0.00 0.00 54.79 51.78 1byn n ASP 178 Cb 0.60 -0.90 -0.05 0.00 -0.02 0.00 0.00 41.12 40.76 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 -1.83 4.25 -0.23 -0.24 0.04 -1.25 -0.82 135.00 134.93 1byn s PRO 179 Ca 0.30 1.41 -0.16 0.00 0.04 0.00 0.00 61.00 62.60 1byn s PRO 179 Cb 0.01 -2.54 0.07 0.00 0.04 0.00 0.00 34.50 32.08 1byn s PRO 179 CO -0.09 -0.04 0.57 1.52 0.04 0.00 0.00 177.00 179.00 1byn s TYR 180 N -1.73 -0.79 -0.15 0.56 1.13 -0.29 -2.37 117.35 113.71 1byn s TYR 180 Ca 0.57 1.70 -0.19 0.00 -1.41 0.00 0.00 57.07 57.74 1byn s TYR 180 Cb -0.19 0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 41.02 1byn s TYR 180 CO 0.24 -0.40 0.52 0.08 -2.51 0.00 0.00 175.55 173.48 1byn s VAL 181 N 1.11 5.14 -0.40 -3.49 1.01 -1.26 -0.86 120.40 121.64 1byn s VAL 181 Ca -0.06 1.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.69 1byn s VAL 181 Cb -0.06 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1byn s VAL 181 CO -0.11 0.25 0.72 -0.54 0.00 0.00 0.00 175.10 175.42 1byn s LYS 182 N 1.12 3.53 -0.22 2.72 1.02 -0.48 -2.32 119.74 125.11 1byn s LYS 182 Ca 0.26 -0.02 -0.00 0.00 0.02 0.00 0.00 55.97 56.23 1byn s LYS 182 Cb -0.15 -3.88 0.03 0.00 -0.52 0.00 0.00 37.83 33.31 1byn s LYS 182 CO 0.10 -0.93 -0.12 0.08 -0.92 0.00 0.00 175.35 173.56 1byn s VAL 183 N 3.00 2.51 -0.06 3.17 1.01 -0.93 -2.34 120.40 126.76 1byn s VAL 183 Ca 0.27 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 60.98 1byn s VAL 183 Cb -0.13 -2.22 0.05 0.00 0.00 0.00 0.00 36.38 34.08 1byn s VAL 183 CO 0.19 0.31 0.53 0.72 0.00 0.00 0.00 175.10 176.84 1byn s PHE 184 N 1.29 -0.48 0.43 5.22 -0.71 -1.08 -1.67 117.98 120.98 1byn s PHE 184 Ca 0.01 0.88 -0.18 0.00 -1.04 0.00 0.00 56.93 56.61 1byn s PHE 184 Cb -0.16 0.26 -0.09 0.00 -1.21 0.00 0.00 43.02 41.82 1byn s PHE 184 CO -0.08 -0.48 0.90 -0.51 -1.34 0.00 0.00 175.22 173.72 1byn s LEU 185 N -0.98 3.86 -0.07 -1.99 1.43 -1.26 -1.82 118.68 117.85 1byn s LEU 185 Ca -0.10 1.53 -0.03 0.00 -1.03 0.00 0.00 54.13 54.50 1byn s LEU 185 Cb -0.03 -4.40 0.04 0.00 0.03 0.00 0.00 46.19 41.84 1byn s LEU 185 CO 0.06 -0.40 0.15 -0.22 0.23 0.00 0.00 176.35 176.17 1byn s LEU 186 N -3.46 0.64 0.00 1.79 1.98 0.09 -1.24 118.68 118.48 1byn s LEU 186 Ca 0.59 0.32 0.24 0.00 -2.89 0.00 0.00 54.13 52.38 1byn s LEU 186 Cb -0.10 0.38 1.34 0.00 0.66 0.00 0.00 46.19 48.47 1byn s LEU 186 CO 0.21 -0.16 1.87 -0.81 -1.89 0.00 0.00 176.35 175.57 1byn n PRO 187 N 4.30 1.10 -0.25 0.98 -0.04 -1.26 -1.14 135.00 138.69 1byn n PRO 187 Ca -0.25 -0.15 -0.09 0.00 -0.04 0.00 0.00 63.50 62.96 1byn n PRO 187 Cb 0.52 -1.38 -0.08 0.00 -0.04 0.00 0.00 33.50 32.52 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 0.33 -1.60 -5.41 3.54 3.58 -1.94 -3.47 116.42 111.44 1byn h ASP 188 Ca 0.00 0.23 -0.27 0.00 0.42 0.00 0.00 57.03 57.42 1byn h ASP 188 Cb 0.07 0.69 0.18 0.00 1.72 0.00 0.00 39.33 42.00 1byn h ASP 188 CO 0.00 -0.23 -0.80 0.29 -2.88 0.00 0.00 179.24 175.62 1byn n LYS 189 N -4.76 -3.61 0.00 0.28 4.76 -0.37 -5.01 118.16 109.45 1byn n LYS 189 Ca -0.00 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.27 1byn n LYS 189 Cb 0.23 -5.70 0.00 0.00 -1.84 0.00 0.00 35.03 27.72 1byn n LYS 189 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1byn n LYS 190 N -3.45 0.00 -3.73 1.97 4.81 -1.26 -4.82 118.16 111.68 1byn n LYS 190 Ca -0.14 0.07 -0.33 0.00 -0.87 0.00 0.00 58.31 57.04 1byn n LYS 190 Cb 0.63 -0.45 -0.09 0.00 0.02 0.00 0.00 35.03 35.15 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 -0.68 2.96 -0.55 1.64 2.47 -1.26 -5.05 119.74 119.27 1byn s LYS 191 Ca 0.00 -3.25 -0.27 0.00 -1.56 0.00 0.00 55.97 50.89 1byn s LYS 191 Cb 0.00 -3.77 0.03 0.00 -1.46 0.00 0.00 37.83 32.63 1byn s LYS 191 CO 0.00 -1.26 1.11 0.15 0.16 0.00 0.00 175.35 175.50 1byn s LYS 192 N -1.29 3.50 0.34 4.03 1.02 -1.26 -4.74 119.74 121.34 1byn s LYS 192 Ca 0.26 0.16 0.03 0.00 0.02 0.00 0.00 55.97 56.44 1byn s LYS 192 Cb -0.08 -4.00 -0.02 0.00 -0.52 0.00 0.00 37.83 33.21 1byn s LYS 192 CO -0.13 -1.56 0.52 -0.06 -0.92 0.00 0.00 175.35 173.19 1byn s PHE 193 N 4.57 3.34 -0.03 3.18 0.08 -0.67 -4.95 117.98 123.49 1byn s PHE 193 Ca 0.40 0.11 -0.01 0.00 0.12 0.00 0.00 56.93 57.56 1byn s PHE 193 Cb -0.09 -1.94 0.03 0.00 -0.57 0.00 0.00 43.02 40.45 1byn s PHE 193 CO 0.25 0.05 0.04 -1.21 -0.10 0.00 0.00 175.22 174.25 1byn s GLU 194 N -4.27 -0.04 0.84 0.44 2.02 -1.26 -2.19 118.70 114.25 1byn s GLU 194 Ca 0.42 0.27 -0.11 0.00 0.02 0.00 0.00 54.97 55.56 1byn s GLU 194 Cb -0.10 -0.39 0.10 0.00 0.10 0.00 0.00 34.13 33.85 1byn s GLU 194 CO 0.34 -0.24 1.09 0.95 0.02 0.00 0.00 175.26 177.42 1byn s THR 195 N 1.58 2.88 0.37 3.63 -4.23 -0.98 -4.99 115.64 113.90 1byn s THR 195 Ca -0.03 0.29 -0.28 0.00 -1.18 0.00 0.00 61.69 60.49 1byn s THR 195 Cb -0.13 -2.91 -0.10 0.00 1.34 0.00 0.00 72.50 70.70 1byn s THR 195 CO -0.03 -0.37 1.43 -0.54 -0.54 0.00 0.00 174.62 174.57 1byn s LYS 196 N -5.05 4.12 -0.26 3.99 -0.14 -1.26 -4.72 119.74 116.42 1byn s LYS 196 Ca 0.62 2.46 -0.24 0.00 -1.36 0.00 0.00 55.97 57.45 1byn s LYS 196 Cb -0.16 -2.95 -0.00 0.00 -1.68 0.00 0.00 37.83 33.03 1byn s LYS 196 CO 0.55 -0.48 0.81 0.08 -0.76 0.00 0.00 175.35 175.55 1byn s VAL 197 N -1.14 4.83 -1.12 3.17 1.01 -1.26 -4.79 120.40 121.10 1byn s VAL 197 Ca 0.53 1.43 -0.10 0.00 0.00 0.00 0.00 61.98 63.83 1byn s VAL 197 Cb -0.44 -4.11 0.25 0.00 0.00 0.00 0.00 36.38 32.07 1byn s VAL 197 CO 0.60 -0.12 1.17 -1.00 0.00 0.00 0.00 175.10 175.75 1byn s HIS 198 N 2.86 4.07 0.43 5.22 3.76 -1.00 -5.00 115.29 125.62 1byn s HIS 198 Ca 0.34 -2.52 -0.08 0.00 -0.15 0.00 0.00 55.06 52.64 1byn s HIS 198 Cb -0.15 -3.95 -0.05 0.00 1.11 0.00 0.00 32.58 29.54 1byn s HIS 198 CO 0.09 -1.06 0.76 -0.98 -0.85 0.00 0.00 174.74 172.69 1byn s ARG 199 N -0.51 3.66 -1.20 1.40 3.03 -1.26 -3.83 118.95 120.25 1byn s ARG 199 Ca 0.33 0.31 -0.03 0.00 2.03 0.00 0.00 55.73 58.37 1byn s ARG 199 Cb -0.08 -2.41 -0.02 0.00 -1.03 0.00 0.00 34.95 31.42 1byn s ARG 199 CO -0.06 -0.09 0.86 1.63 -1.13 0.00 0.00 175.30 176.51 1byn n LYS 200 N -1.68 -4.68 -3.55 3.89 4.76 -1.04 -4.99 118.16 110.87 1byn n LYS 200 Ca 0.01 0.74 -0.17 0.00 -2.87 0.00 0.00 58.31 56.02 1byn n LYS 200 Cb 0.54 -5.48 -0.06 0.00 -1.84 0.00 0.00 35.03 28.19 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 -3.48 0.00 -1.65 -0.18 -1.32 -0.87 -4.93 115.64 103.21 1byn s THR 201 Ca 0.14 -0.04 0.25 0.00 -1.21 0.00 0.00 61.69 60.83 1byn s THR 201 Cb -0.03 -0.96 0.16 0.00 -1.51 0.00 0.00 72.50 70.16 1byn s THR 201 CO 0.77 -0.02 1.44 0.18 -2.21 0.00 0.00 174.62 174.78 1byn n LEU 202 N 1.15 1.10 -3.16 9.08 4.77 -1.26 -4.24 117.00 124.45 1byn n LEU 202 Ca -0.19 -0.31 -0.25 0.00 -0.03 0.00 0.00 56.01 55.23 1byn n LEU 202 Cb 0.57 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1byn n LEU 202 CO 0.21 0.21 -0.02 0.59 -1.33 0.00 0.00 177.39 177.06 1byn n ASN 203 N -0.72 2.89 -4.89 -1.43 3.02 -1.26 -2.44 115.26 110.43 1byn n ASN 203 Ca 0.10 -3.33 -0.34 0.00 -0.03 0.00 0.00 54.58 50.98 1byn n ASN 203 Cb 0.36 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 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 -2.64 3.52 -0.10 3.52 0.04 -1.12 -4.89 135.00 133.32 1byn s PRO 204 Ca 0.43 -0.17 0.01 0.00 0.04 0.00 0.00 61.00 61.30 1byn s PRO 204 Cb 0.24 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 1byn s PRO 204 CO -0.09 0.66 -0.13 0.54 0.04 0.00 0.00 177.00 178.02 1byn s VAL 205 N -1.30 3.06 -0.21 -0.36 0.11 -1.26 -0.82 120.40 119.62 1byn s VAL 205 Ca 0.27 -0.68 -0.16 0.00 -2.93 0.00 0.00 61.98 58.48 1byn s VAL 205 Cb -0.13 -2.26 -0.08 0.00 -1.53 0.00 0.00 36.38 32.38 1byn s VAL 205 CO 0.17 0.55 -0.35 0.49 -3.33 0.00 0.00 175.10 172.63 1byn n PHE 206 N 3.11 0.00 -3.72 1.54 3.72 -0.24 -5.00 117.46 116.88 1byn n PHE 206 Ca -0.18 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.93 1byn n PHE 206 Cb 0.53 -0.69 0.02 0.00 -0.94 0.00 0.00 39.48 38.40 1byn n PHE 206 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1byn n ASN 207 N -4.35 -5.28 -4.03 4.37 3.02 -0.68 -5.01 115.26 103.30 1byn n ASN 207 Ca -0.30 -0.96 -0.24 0.00 -0.03 0.00 0.00 54.58 53.05 1byn n ASN 207 Cb 0.66 -2.86 -0.16 0.00 -0.61 0.00 0.00 39.78 36.80 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 -5.70 1.62 -0.27 3.52 0.41 -0.82 -4.98 118.70 112.48 1byn s GLU 208 Ca 0.32 -0.42 -0.10 0.00 -0.41 0.00 0.00 54.97 54.36 1byn s GLU 208 Cb -0.13 -1.36 -0.05 0.00 -1.78 0.00 0.00 34.13 30.81 1byn s GLU 208 CO 0.88 0.06 0.17 -1.14 -0.49 0.00 0.00 175.26 174.73 1byn s GLN 209 N 0.55 3.91 -0.16 1.61 0.74 -1.26 -1.23 119.66 123.83 1byn s GLN 209 Ca -0.12 -0.34 0.02 0.00 0.05 0.00 0.00 55.36 54.96 1byn s GLN 209 Cb -0.15 -3.59 0.01 0.00 1.10 0.00 0.00 33.01 30.39 1byn s GLN 209 CO 0.03 -0.15 -0.21 -0.06 -0.55 0.00 0.00 175.29 174.35 1byn s PHE 210 N 1.66 2.73 -0.10 1.67 0.08 -0.42 -4.95 117.98 118.65 1byn s PHE 210 Ca 0.07 -1.50 0.01 0.00 0.12 0.00 0.00 56.93 55.63 1byn s PHE 210 Cb -0.16 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.40 1byn s PHE 210 CO 0.09 -0.71 -0.11 0.99 -0.10 0.00 0.00 175.22 175.38 1byn s THR 211 N 1.05 3.27 -0.21 0.64 2.01 -1.26 -1.30 115.64 119.84 1byn s THR 211 Ca -0.01 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1byn s THR 211 Cb -0.14 -2.35 0.05 0.00 0.01 0.00 0.00 72.50 70.07 1byn s THR 211 CO -0.07 0.55 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.99 1byn s PHE 212 N -0.13 2.10 -0.95 4.92 0.40 -1.03 -5.00 117.98 118.29 1byn s PHE 212 Ca -0.00 -1.47 -0.21 0.00 -0.60 0.00 0.00 56.93 54.64 1byn s PHE 212 Cb -0.13 -1.48 0.09 0.00 0.51 0.00 0.00 43.02 42.01 1byn s PHE 212 CO 0.03 -0.71 1.27 0.15 0.70 0.00 0.00 175.22 176.65 1byn s LYS 213 N 1.50 3.55 -0.02 0.44 1.02 -1.26 -1.05 119.74 123.92 1byn s LYS 213 Ca -0.03 -1.37 0.01 0.00 0.02 0.00 0.00 55.97 54.60 1byn s LYS 213 Cb -0.17 -5.05 0.01 0.00 -0.52 0.00 0.00 37.83 32.10 1byn s LYS 213 CO -0.07 -1.98 -0.05 0.08 -0.92 0.00 0.00 175.35 172.41 1byn s VAL 214 N 3.88 0.44 0.54 3.17 1.01 -1.21 -4.99 120.40 123.24 1byn s VAL 214 Ca 0.38 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 62.00 1byn s VAL 214 Cb -0.03 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.86 1byn s VAL 214 CO -0.08 0.16 1.19 -2.16 0.00 0.00 0.00 175.10 174.21 1byn s PRO 215 N 0.37 3.33 0.35 2.72 0.04 -1.26 -3.84 135.00 136.72 1byn s PRO 215 Ca -0.04 1.79 0.06 0.00 0.04 0.00 0.00 61.00 62.85 1byn s PRO 215 Cb -0.08 -2.12 0.66 0.00 0.04 0.00 0.00 34.50 33.00 1byn s PRO 215 CO -0.00 -0.91 1.88 -0.92 0.04 0.00 0.00 177.00 177.09 1byn h TYR 216 N 1.37 0.42 -0.81 0.56 5.03 -1.99 -2.41 116.97 119.15 1byn h TYR 216 Ca -0.50 -0.05 0.02 0.00 2.58 0.00 0.00 58.73 60.79 1byn h TYR 216 Cb 1.27 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 39.39 1byn h TYR 216 CO 0.50 0.48 0.53 0.77 -1.32 0.00 0.00 178.16 179.12 1byn h SER 217 N 0.38 0.88 1.79 -2.11 0.02 -2.04 -2.47 113.55 110.01 1byn h SER 217 Ca 0.08 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1byn h SER 217 Cb 0.37 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1byn h SER 217 CO 0.02 0.62 0.00 -0.33 -1.14 0.00 0.00 176.83 176.00 1byn h GLU 218 N 1.03 0.00 -0.04 3.45 4.39 -1.89 -3.40 114.58 118.12 1byn h GLU 218 Ca 0.31 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.00 1byn h GLU 218 Cb -0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1byn h GLU 218 CO -0.08 0.00 -0.02 1.25 -1.16 0.00 0.00 179.01 179.00 1byn h LEU 219 N 0.00 0.08 -0.53 1.33 7.12 -0.95 -3.33 115.31 119.04 1byn h LEU 219 Ca 0.00 -0.44 0.11 0.00 0.13 0.00 0.00 57.88 57.68 1byn h LEU 219 Cb 0.90 -0.02 -0.10 0.00 -0.53 0.00 0.00 40.66 40.90 1byn h LEU 219 CO 0.00 0.50 -0.12 1.23 -0.13 0.00 0.00 178.44 179.91 1byn h GLY 220 N -0.34 0.39 1.82 3.75 0.00 -1.76 -2.34 103.07 104.60 1byn h GLY 220 Ca 0.01 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.53 1byn h GLY 220 CO 0.01 -0.20 0.07 -1.33 0.00 0.00 0.00 176.54 175.08 1byn h GLY 221 N 0.01 0.01 -3.05 4.60 0.00 -1.83 -1.64 103.07 101.17 1byn h GLY 221 Ca 0.26 -0.00 -0.47 0.00 0.00 0.00 0.00 47.33 47.11 1byn h GLY 221 CO -0.54 0.00 0.35 0.54 0.00 0.00 0.00 176.54 176.89 1byn s LYS 222 N -5.07 4.59 -0.08 4.80 1.02 -0.88 -4.89 119.74 119.23 1byn s LYS 222 Ca -0.05 1.34 0.03 0.00 0.02 0.00 0.00 55.97 57.32 1byn s LYS 222 Cb 0.17 -2.82 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1byn s LYS 222 CO 0.68 0.28 -0.18 0.99 -0.92 0.00 0.00 175.35 176.20 1byn s THR 223 N -1.59 2.67 0.41 2.17 2.01 -0.29 -2.59 115.64 118.42 1byn s THR 223 Ca 0.50 -0.84 -0.23 0.00 0.31 0.00 0.00 61.69 61.44 1byn s THR 223 Cb -0.19 -2.05 -0.09 0.00 0.01 0.00 0.00 72.50 70.18 1byn s THR 223 CO 0.24 0.56 1.01 -0.22 -0.69 0.00 0.00 174.62 175.52 1byn s LEU 224 N -0.13 4.06 -0.03 4.42 2.96 -0.62 -0.73 118.68 128.62 1byn s LEU 224 Ca -0.03 1.91 -0.00 0.00 -0.22 0.00 0.00 54.13 55.79 1byn s LEU 224 Cb -0.14 -4.32 0.03 0.00 0.50 0.00 0.00 46.19 42.26 1byn s LEU 224 CO 0.04 -0.46 0.02 -0.69 -1.32 0.00 0.00 176.35 173.94 1byn s VAL 225 N -1.84 0.05 -0.28 1.68 1.01 -0.76 -1.77 120.40 118.50 1byn s VAL 225 Ca 0.60 0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 1byn s VAL 225 Cb -0.17 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 36.07 1byn s VAL 225 CO 0.22 0.13 -0.05 -0.04 0.00 0.00 0.00 175.10 175.36 1byn s MET 226 N 1.19 2.45 -0.34 2.72 -1.94 -1.02 -2.64 119.30 119.72 1byn s MET 226 Ca -0.08 -1.24 0.02 0.00 -1.71 0.00 0.00 55.69 52.69 1byn s MET 226 Cb -0.13 -3.05 0.09 0.00 2.01 0.00 0.00 34.83 33.75 1byn s MET 226 CO -0.02 -0.56 0.05 0.00 -0.01 0.00 0.00 175.02 174.47 1byn s ALA 227 N 1.22 2.89 -0.20 3.03 0.00 -0.99 -2.40 121.76 125.30 1byn s ALA 227 Ca -0.05 -2.32 -0.28 0.00 0.00 0.00 0.00 51.96 49.30 1byn s ALA 227 Cb -0.19 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1byn s ALA 227 CO -0.03 -1.58 0.99 0.08 0.00 0.00 0.00 175.76 175.21 1byn s VAL 228 N 1.02 4.74 -0.01 0.00 1.01 -0.79 -1.38 120.40 125.00 1byn s VAL 228 Ca 0.05 1.94 0.04 0.00 0.00 0.00 0.00 61.98 64.01 1byn s VAL 228 Cb -0.20 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1byn s VAL 228 CO -0.06 -0.11 -0.12 -0.31 0.00 0.00 0.00 175.10 174.50 1byn s TYR 229 N 2.81 2.74 -0.41 5.22 2.02 -0.04 -1.95 117.35 127.75 1byn s TYR 229 Ca 0.43 -0.13 -0.23 0.00 -0.37 0.00 0.00 57.07 56.76 1byn s TYR 229 Cb -0.16 -1.58 0.02 0.00 -0.40 0.00 0.00 41.96 39.84 1byn s TYR 229 CO 0.09 0.28 0.79 0.34 -1.57 0.00 0.00 175.55 175.48 1byn s ASP 230 N -1.19 6.49 0.24 2.29 2.15 -0.62 -1.13 116.67 124.90 1byn s ASP 230 Ca 0.14 0.15 -0.31 0.00 0.43 0.00 0.00 52.55 52.97 1byn s ASP 230 Cb -0.11 -2.39 -0.11 0.00 -0.30 0.00 0.00 42.92 40.01 1byn s ASP 230 CO 0.04 -0.83 1.56 0.12 -0.17 0.00 0.00 175.17 175.90 1byn s PHE 231 N 3.22 2.92 -0.14 -5.34 5.36 0.00 -2.94 117.98 121.06 1byn s PHE 231 Ca 0.31 0.76 -0.00 0.00 -0.96 0.00 0.00 56.93 57.04 1byn s PHE 231 Cb -0.12 -3.97 0.03 0.00 -0.34 0.00 0.00 43.02 38.61 1byn s PHE 231 CO 0.20 -3.38 -0.08 -0.51 -1.46 0.00 0.00 175.22 169.98 1byn s ASP 232 N 0.69 2.50 0.11 6.13 1.11 -1.26 -4.54 116.67 121.40 1byn s ASP 232 Ca 0.65 -0.46 -0.26 0.00 0.18 0.00 0.00 52.55 52.66 1byn s ASP 232 Cb -0.45 -0.93 -0.09 0.00 1.07 0.00 0.00 42.92 42.51 1byn s ASP 232 CO 0.41 -0.13 1.65 -0.09 1.18 0.00 0.00 175.17 178.19 1byn h ARG 233 N 8.13 -0.40 0.00 8.23 2.43 -1.97 -3.38 114.38 127.42 1byn h ARG 233 Ca -0.29 0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 58.70 1byn h ARG 233 Cb 1.12 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.74 1byn h ARG 233 CO 0.43 -0.27 -1.25 1.19 -1.51 0.00 0.00 179.97 178.56 1byn n PHE 234 N -5.34 0.83 -1.91 2.20 3.72 -1.26 -5.00 117.46 110.69 1byn n PHE 234 Ca -0.07 0.36 -0.29 0.00 -0.05 0.00 0.00 57.45 57.40 1byn n PHE 234 Cb 0.26 -0.99 0.13 0.00 -0.94 0.00 0.00 39.48 37.94 1byn n PHE 234 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1byn s SER 235 N -6.64 3.85 0.38 4.37 1.04 -1.26 -5.06 113.70 110.38 1byn s SER 235 Ca -0.27 0.55 -0.27 0.00 0.48 0.00 0.00 55.95 56.44 1byn s SER 235 Cb 0.06 -0.84 -0.09 0.00 0.10 0.00 0.00 66.02 65.25 1byn s SER 235 CO 0.49 -2.29 1.25 -0.54 0.98 0.00 0.00 173.24 173.12 1byn s LYS 236 N -5.72 4.12 -0.01 4.02 -0.14 -1.26 -4.59 119.74 116.15 1byn s LYS 236 Ca 0.67 2.06 -0.30 0.00 -1.36 0.00 0.00 55.97 57.04 1byn s LYS 236 Cb -0.08 -2.83 -0.03 0.00 -1.68 0.00 0.00 37.83 33.21 1byn s LYS 236 CO 0.51 -0.33 1.05 -1.01 -0.76 0.00 0.00 175.35 174.80 1byn s HIS 237 N -1.27 3.55 -0.10 3.18 3.76 -1.26 -4.82 115.29 118.32 1byn s HIS 237 Ca 0.54 1.56 -0.02 0.00 -0.15 0.00 0.00 55.06 56.99 1byn s HIS 237 Cb -0.36 -3.22 -0.03 0.00 1.11 0.00 0.00 32.58 30.08 1byn s HIS 237 CO 0.46 -0.40 -0.01 0.16 -0.85 0.00 0.00 174.74 174.10 1byn s ASP 238 N 1.08 5.07 0.30 1.40 -4.77 -1.15 -4.96 116.67 113.64 1byn s ASP 238 Ca 0.53 0.06 -0.28 0.00 -3.30 0.00 0.00 52.55 49.55 1byn s ASP 238 Cb -0.22 -1.52 -0.09 0.00 -1.09 0.00 0.00 42.92 39.99 1byn s ASP 238 CO 0.26 0.32 1.06 -0.51 0.70 0.00 0.00 175.17 177.00 1byn s ILE 239 N -0.53 3.65 -0.02 2.11 2.07 -1.26 -1.58 121.20 125.63 1byn s ILE 239 Ca 0.09 1.56 -0.01 0.00 -1.41 0.00 0.00 60.65 60.88 1byn s ILE 239 Cb -0.12 -3.95 -0.00 0.00 0.13 0.00 0.00 42.46 38.52 1byn s ILE 239 CO 0.02 0.30 -0.01 0.40 -1.91 0.00 0.00 174.94 173.74 1byn h ILE 240 N 2.89 0.00 -2.10 2.00 2.04 -1.66 -3.44 117.51 117.25 1byn h ILE 240 Ca -0.47 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.24 1byn h ILE 240 Cb 1.21 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1byn h ILE 240 CO 0.66 0.00 0.24 0.61 0.00 0.00 0.00 178.15 179.66 1byn n GLY 241 N 1.89 1.08 3.49 5.37 0.00 -1.08 -3.99 105.19 111.95 1byn n GLY 241 Ca -0.00 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.03 1.12 0.05 1.61 4.04 -0.83 -1.88 118.70 120.79 1byn s GLU 242 Ca 0.10 0.00 -0.09 0.00 0.04 0.00 0.00 54.97 55.01 1byn s GLU 242 Cb -0.01 0.52 0.00 0.00 0.02 0.00 0.00 34.13 34.66 1byn s GLU 242 CO 0.03 -0.41 0.20 -0.59 -1.84 0.00 0.00 175.26 172.65 1byn s PHE 243 N -2.09 0.06 -0.06 4.83 -0.12 -1.01 -1.70 117.98 117.90 1byn s PHE 243 Ca -0.07 -0.31 0.03 0.00 -0.05 0.00 0.00 56.93 56.53 1byn s PHE 243 Cb -0.00 -0.03 0.01 0.00 -0.63 0.00 0.00 43.02 42.36 1byn s PHE 243 CO 0.02 -0.45 -0.14 0.15 -0.05 0.00 0.00 175.22 174.75 1byn s LYS 244 N -2.75 1.72 -0.26 1.99 1.02 -1.26 -2.43 119.74 117.77 1byn s LYS 244 Ca -0.04 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 55.49 1byn s LYS 244 Cb -0.00 -1.44 0.06 0.00 -0.52 0.00 0.00 37.83 35.93 1byn s LYS 244 CO -0.05 0.11 -0.07 0.08 -0.92 0.00 0.00 175.35 174.50 1byn s VAL 245 N 0.41 1.91 0.26 3.17 1.01 -0.73 -4.97 120.40 121.46 1byn s VAL 245 Ca -0.10 -1.54 -0.30 0.00 0.00 0.00 0.00 61.98 60.04 1byn s VAL 245 Cb -0.14 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.02 1byn s VAL 245 CO 0.03 -0.12 1.43 -2.84 0.00 0.00 0.00 175.10 173.60 1byn s PRO 246 N 1.20 4.27 0.38 2.72 0.02 -1.26 -1.59 135.00 140.74 1byn s PRO 246 Ca -0.06 2.31 0.14 0.00 0.02 0.00 0.00 61.00 63.40 1byn s PRO 246 Cb -0.19 -3.10 0.75 0.00 0.02 0.00 0.00 34.50 31.98 1byn s PRO 246 CO -0.06 -0.41 1.84 0.52 -0.33 0.00 0.00 177.00 178.56 1byn h MET 247 N 4.85 0.00 0.00 5.54 2.86 -1.60 -3.06 114.93 123.52 1byn h MET 247 Ca -0.46 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1byn h MET 247 Cb 1.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.88 1byn h MET 247 CO 0.76 0.36 -0.01 -2.95 1.06 0.00 0.00 176.91 176.13 1byn h ASN 248 N 0.00 0.00 1.51 1.22 7.08 -1.56 -2.66 115.58 121.17 1byn h ASN 248 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1byn h ASN 248 Cb 0.65 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.89 1byn h ASN 248 CO 0.05 0.01 -0.07 0.71 -2.08 0.00 0.00 177.43 176.04 1byn h THR 249 N 0.00 0.00 -3.32 6.14 1.35 -1.86 -3.47 112.91 111.74 1byn h THR 249 Ca -0.00 -0.59 -0.57 0.00 -0.55 0.00 0.00 66.41 64.70 1byn h THR 249 Cb 0.27 1.54 -0.07 0.00 -1.73 0.00 0.00 68.15 68.16 1byn h THR 249 CO 0.00 0.00 -0.06 -0.69 -0.25 0.00 0.00 175.52 174.52 1byn s VAL 250 N -3.13 5.10 -0.74 6.82 1.01 -1.00 -5.03 120.40 123.42 1byn s VAL 250 Ca 0.09 1.13 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 1byn s VAL 250 Cb 0.11 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.66 1byn s VAL 250 CO 0.63 0.33 1.13 1.51 0.00 0.00 0.00 175.10 178.69 1byn s ASP 251 N 0.47 6.24 0.10 3.32 -4.77 -1.26 -4.94 116.67 115.83 1byn s ASP 251 Ca 0.30 -0.95 -0.06 0.00 -3.30 0.00 0.00 52.55 48.54 1byn s ASP 251 Cb -0.16 -2.48 -0.19 0.00 -1.09 0.00 0.00 42.92 39.00 1byn s ASP 251 CO 0.14 -1.55 1.21 -0.26 0.70 0.00 0.00 175.17 175.41 1byn h PHE 252 N 9.68 0.65 -0.70 2.11 0.04 -1.94 -3.01 116.94 123.76 1byn h PHE 252 Ca -0.20 -0.40 0.01 0.00 2.80 0.00 0.00 57.97 60.18 1byn h PHE 252 Cb 1.05 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 39.11 1byn h PHE 252 CO 1.07 1.25 0.47 0.78 -0.60 0.00 0.00 178.31 181.28 1byn h GLY 253 N 1.17 0.99 0.62 -1.45 0.00 -1.92 -2.97 103.07 99.52 1byn h GLY 253 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1byn h GLY 253 CO 0.19 0.35 -0.00 1.42 0.00 0.00 0.00 176.54 178.50 1byn n HIS 254 N -4.43 0.00 -2.41 5.60 8.25 -1.22 -5.05 115.22 115.95 1byn n HIS 254 Ca 0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.52 1byn n HIS 254 Cb 0.05 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 1byn n HIS 254 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1byn n VAL 255 N -0.69-10.76 -2.97 1.59 0.31 -1.12 -4.90 118.33 99.78 1byn n VAL 255 Ca 0.22 2.47 -0.42 0.00 -0.01 0.00 0.00 64.34 66.60 1byn n VAL 255 Cb 0.18 -5.36 -0.05 0.00 -0.91 0.00 0.00 33.84 27.70 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 -0.50 4.84 -0.21 2.52 2.01 -0.70 -4.88 115.64 118.73 1byn s THR 256 Ca -0.07 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.12 1byn s THR 256 Cb 0.00 -4.10 0.05 0.00 0.01 0.00 0.00 72.50 68.46 1byn s THR 256 CO 0.19 -0.19 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.18 1byn s GLU 257 N 2.85 1.60 0.12 4.92 2.12 -1.26 -2.05 118.70 126.99 1byn s GLU 257 Ca 0.31 -0.80 -0.21 0.00 0.36 0.00 0.00 54.97 54.64 1byn s GLU 257 Cb -0.14 -2.37 0.05 0.00 0.26 0.00 0.00 34.13 31.93 1byn s GLU 257 CO 0.11 -0.52 0.52 -1.83 -0.54 0.00 0.00 175.26 173.00 1byn s GLU 258 N 1.49 1.14 -0.27 4.30 -1.05 -0.97 -5.02 118.70 118.32 1byn s GLU 258 Ca -0.03 -0.47 -0.27 0.00 -0.15 0.00 0.00 54.97 54.06 1byn s GLU 258 Cb -0.17 0.52 0.01 0.00 -0.44 0.00 0.00 34.13 34.04 1byn s GLU 258 CO -0.07 -0.46 0.94 -1.58 0.95 0.00 0.00 175.26 175.04 1byn s TRP 259 N -3.38 3.26 -0.05 4.83 0.52 -1.26 -2.62 118.94 120.24 1byn s TRP 259 Ca -0.00 1.19 0.06 0.00 0.02 0.00 0.00 56.10 57.37 1byn s TRP 259 Cb 0.00 -3.29 -0.01 0.00 -1.15 0.00 0.00 33.47 29.02 1byn s TRP 259 CO -0.09 -0.53 -0.23 1.03 0.02 0.00 0.00 176.95 177.14 1byn s ARG 260 N 3.15 2.32 0.18 4.98 1.81 -1.07 -5.01 118.95 125.31 1byn s ARG 260 Ca 0.39 -0.84 -0.30 0.00 -1.72 0.00 0.00 55.73 53.27 1byn s ARG 260 Cb -0.14 -2.00 -0.08 0.00 -0.45 0.00 0.00 34.95 32.28 1byn s ARG 260 CO 0.10 0.37 0.93 0.16 -0.68 0.00 0.00 175.30 176.18 1byn s ASP 261 N -0.17 7.56 -0.32 0.23 -4.77 -1.26 -2.35 116.67 115.60 1byn s ASP 261 Ca -0.02 1.86 -0.27 0.00 -3.30 0.00 0.00 52.55 50.82 1byn s ASP 261 Cb -0.13 -2.59 0.01 0.00 -1.09 0.00 0.00 42.92 39.12 1byn s ASP 261 CO 0.03 0.08 0.95 -0.76 0.70 0.00 0.00 175.17 176.17 1byn s LEU 262 N -0.72 4.00 0.35 2.11 1.43 -0.94 -4.64 118.68 120.27 1byn s LEU 262 Ca 0.43 0.85 -0.21 0.00 -1.03 0.00 0.00 54.13 54.16 1byn s LEU 262 Cb -0.25 -3.33 -0.10 0.00 0.03 0.00 0.00 46.19 42.54 1byn s LEU 262 CO 0.31 -0.78 0.88 -1.10 0.23 0.00 0.00 176.35 175.89 1byn s GLN 263 N 3.36 4.31 0.08 1.70 1.11 -0.69 -4.60 119.66 124.93 1byn s GLN 263 Ca 0.40 1.07 -0.31 0.00 0.01 0.00 0.00 55.36 56.53 1byn s GLN 263 Cb -0.13 -2.53 -0.09 0.00 -1.01 0.00 0.00 33.01 29.26 1byn s GLN 263 CO 0.15 0.17 1.67 -1.54 0.01 0.00 0.00 175.29 175.74 1byn s SER 264 N -1.93 6.58 0.01 5.90 1.04 -1.26 -1.96 113.70 122.08 1byn s SER 264 Ca 0.54 2.52 0.07 0.00 0.48 0.00 0.00 55.95 59.56 1byn s SER 264 Cb -0.13 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.40 1byn s SER 264 CO 0.18 -0.90 -0.22 0.00 0.98 0.00 0.00 173.24 173.28 1byn s ALA 265 N 2.60 1.89 -0.39 5.32 0.00 -1.26 -4.93 121.76 124.99 1byn s ALA 265 Ca 0.74 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.68 1byn s ALA 265 Cb -0.41 -0.43 0.15 0.00 0.00 0.00 0.00 23.12 22.43 1byn s ALA 265 CO 0.33 0.45 0.25 -1.21 0.00 0.00 0.00 175.76 175.58 1byn s GLU 266 N -0.82 0.81 0.00 0.00 2.02 -1.26 -4.66 118.70 114.80 1byn s GLU 266 Ca 0.09 -1.69 0.10 0.00 0.02 0.00 0.00 54.97 53.49 1byn s GLU 266 Cb -0.09 -1.57 0.08 0.00 0.10 0.00 0.00 34.13 32.66 1byn s GLU 266 CO 0.00 -1.25 0.82 1.63 0.02 0.00 0.00 175.26 176.49