#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 4.60 0.11 3.49 1.02 -1.26 -5.01 119.74 122.70 1byn s LYS 141 Ca 0.00 1.33 0.02 0.00 0.02 0.00 0.00 55.97 57.35 1byn s LYS 141 Cb 0.00 -3.40 -0.21 0.00 -0.52 0.00 0.00 37.83 33.69 1byn s LYS 141 CO 0.00 0.13 1.24 -0.07 -0.92 0.00 0.00 175.35 175.74 1byn h LEU 142 N 6.05 0.19 0.00 3.17 3.38 -1.91 -2.70 115.31 123.49 1byn h LEU 142 Ca -0.42 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1byn h LEU 142 Cb 1.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1byn h LEU 142 CO 0.73 1.13 0.00 0.61 0.09 0.00 0.00 178.44 181.00 1byn n GLY 143 N 1.36 -2.40 3.55 0.83 0.00 -1.01 -4.41 105.19 103.11 1byn n GLY 143 Ca -0.04 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.94 0.72 -0.26 1.61 0.00 -0.86 -2.41 119.74 117.60 1byn s LYS 144 Ca 0.00 0.97 -0.09 0.00 0.00 0.00 0.00 55.97 56.85 1byn s LYS 144 Cb 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 37.83 38.07 1byn s LYS 144 CO 0.00 -0.11 0.12 -1.17 0.00 0.00 0.00 175.35 174.19 1byn s LEU 145 N 0.74 3.74 -0.10 2.77 2.96 -0.65 -1.62 118.68 126.52 1byn s LEU 145 Ca -0.03 -0.09 -0.23 0.00 -0.22 0.00 0.00 54.13 53.56 1byn s LEU 145 Cb -0.05 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1byn s LEU 145 CO -0.05 -0.02 0.68 -1.58 -1.32 0.00 0.00 176.35 174.06 1byn s GLN 146 N 1.56 4.38 0.40 1.98 0.74 -0.05 -2.33 119.66 126.34 1byn s GLN 146 Ca 0.06 0.81 0.07 0.00 0.05 0.00 0.00 55.36 56.36 1byn s GLN 146 Cb -0.15 -3.48 -0.07 0.00 1.10 0.00 0.00 33.01 30.41 1byn s GLN 146 CO 0.07 -0.02 0.07 1.52 -0.55 0.00 0.00 175.29 176.37 1byn s TYR 147 N 1.13 2.55 -0.20 1.67 1.13 -1.08 -2.36 117.35 120.19 1byn s TYR 147 Ca 0.35 -0.61 -0.04 0.00 -1.41 0.00 0.00 57.07 55.36 1byn s TYR 147 Cb -0.17 -1.80 0.10 0.00 -1.10 0.00 0.00 41.96 38.99 1byn s TYR 147 CO 0.15 0.36 0.27 -1.54 -2.51 0.00 0.00 175.55 172.28 1byn s SER 148 N -3.78 0.90 0.14 -0.18 1.04 -0.30 -2.60 113.70 108.93 1byn s SER 148 Ca 0.37 0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.90 1byn s SER 148 Cb 0.06 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 1byn s SER 148 CO 0.20 -0.30 0.11 -0.22 0.98 0.00 0.00 173.24 174.01 1byn s LEU 149 N 2.40 3.76 0.24 2.42 2.96 -0.49 -0.99 118.68 128.97 1byn s LEU 149 Ca 0.07 -0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.82 1byn s LEU 149 Cb -0.15 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 1byn s LEU 149 CO -0.12 0.10 0.28 -0.62 -1.32 0.00 0.00 176.35 174.66 1byn s ASP 150 N -2.92 0.26 -0.13 3.68 2.15 -0.58 -1.38 116.67 117.75 1byn s ASP 150 Ca 0.30 -1.29 -0.02 0.00 0.43 0.00 0.00 52.55 51.97 1byn s ASP 150 Cb -0.10 0.48 0.04 0.00 -0.30 0.00 0.00 42.92 43.04 1byn s ASP 150 CO 0.23 -0.99 0.00 -0.47 -0.17 0.00 0.00 175.17 173.77 1byn s TYR 151 N -3.96 0.96 -0.33 -5.34 6.14 -1.26 -2.04 117.35 111.52 1byn s TYR 151 Ca 0.33 -0.57 -0.23 0.00 0.64 0.00 0.00 57.07 57.24 1byn s TYR 151 Cb 0.04 -0.97 0.00 0.00 0.42 0.00 0.00 41.96 41.45 1byn s TYR 151 CO 0.13 -0.48 0.80 0.34 0.64 0.00 0.00 175.55 176.97 1byn s ASP 152 N 1.88 6.62 0.09 4.32 -1.08 -0.90 -4.97 116.67 122.63 1byn s ASP 152 Ca 0.02 0.54 0.27 0.00 -0.52 0.00 0.00 52.55 52.85 1byn s ASP 152 Cb -0.14 -2.41 0.83 0.00 -1.46 0.00 0.00 42.92 39.74 1byn s ASP 152 CO -0.07 -0.68 1.70 0.49 0.52 0.00 0.00 175.17 177.13 1byn n PHE 153 N 6.33 0.41 -0.03 -5.34 3.72 -1.26 -1.61 117.46 119.69 1byn n PHE 153 Ca 0.04 0.12 -0.15 0.00 -0.05 0.00 0.00 57.45 57.41 1byn n PHE 153 Cb 0.48 -0.64 -0.10 0.00 -0.94 0.00 0.00 39.48 38.28 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 0.21 0.00 -1.08 4.20 -1.98 -3.33 115.11 113.13 1byn h GLN 154 Ca 0.00 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 1byn h GLN 154 Cb 0.62 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 1byn h GLN 154 CO 0.00 0.85 -0.54 -0.91 -0.67 0.00 0.00 178.83 177.57 1byn h ASN 155 N -0.37 0.00 -4.78 1.46 2.35 -2.01 -3.49 115.58 108.74 1byn h ASN 155 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1byn h ASN 155 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1byn h ASN 155 CO 0.05 0.54 -0.10 0.59 -1.65 0.00 0.00 177.43 176.85 1byn n ASN 156 N -3.25 -6.44 -3.77 5.81 3.02 -0.63 -4.95 115.26 105.05 1byn n ASN 156 Ca 0.02 0.07 -0.13 0.00 -0.03 0.00 0.00 54.58 54.51 1byn n ASN 156 Cb 0.74 -4.29 -0.11 0.00 -0.61 0.00 0.00 39.78 35.51 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 -2.79 0.39 0.52 3.52 -2.07 -0.89 -2.94 119.66 115.40 1byn s GLN 157 Ca 0.05 0.33 -0.16 0.00 -1.82 0.00 0.00 55.36 53.76 1byn s GLN 157 Cb -0.01 0.19 -0.07 0.00 -1.09 0.00 0.00 33.01 32.02 1byn s GLN 157 CO 0.57 -0.06 0.99 -1.17 -1.32 0.00 0.00 175.29 174.31 1byn s LEU 158 N -0.04 3.60 -0.10 2.60 2.96 0.05 -2.12 118.68 125.63 1byn s LEU 158 Ca -0.02 1.58 -0.05 0.00 -0.22 0.00 0.00 54.13 55.42 1byn s LEU 158 Cb -0.03 -4.51 0.05 0.00 0.50 0.00 0.00 46.19 42.20 1byn s LEU 158 CO 0.01 -0.63 0.23 -0.76 -1.32 0.00 0.00 176.35 173.87 1byn s LEU 159 N -4.15 0.30 -0.34 -0.68 1.43 -0.86 -1.60 118.68 112.77 1byn s LEU 159 Ca 0.59 0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 54.17 1byn s LEU 159 Cb -0.10 0.63 0.12 0.00 0.03 0.00 0.00 46.19 46.87 1byn s LEU 159 CO 0.33 -0.18 0.16 -0.69 0.23 0.00 0.00 176.35 176.19 1byn s VAL 160 N 1.53 0.72 -0.81 -1.59 1.01 -0.55 -1.53 120.40 119.17 1byn s VAL 160 Ca -0.07 -1.63 -0.21 0.00 0.00 0.00 0.00 61.98 60.07 1byn s VAL 160 Cb -0.11 -1.53 0.09 0.00 0.00 0.00 0.00 36.38 34.83 1byn s VAL 160 CO -0.08 -0.79 1.09 -0.83 0.00 0.00 0.00 175.10 174.49 1byn s GLY 161 N 1.29 1.56 -0.25 4.51 0.00 -0.16 -1.46 107.32 112.82 1byn s GLY 161 Ca 0.13 -2.24 -0.29 0.00 0.00 0.00 0.00 44.72 42.32 1byn s GLY 161 CO -0.16 2.13 1.05 -0.42 0.00 0.00 0.00 173.10 175.70 1byn s ILE 162 N 3.68 4.64 0.00 0.90 -1.09 -0.96 -1.15 121.20 127.21 1byn s ILE 162 Ca 0.29 1.96 0.00 0.00 -2.23 0.00 0.00 60.65 60.68 1byn s ILE 162 Cb -0.10 -4.33 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 1byn s ILE 162 CO 0.00 -0.25 0.00 -0.38 -1.23 0.00 0.00 174.94 173.09 1byn n ILE 163 N 5.44 0.00 -3.65 2.92 5.41 -1.00 -1.66 119.36 126.83 1byn n ILE 163 Ca 0.12 0.33 -0.15 0.00 1.00 0.00 0.00 62.75 64.05 1byn n ILE 163 Cb 0.46 -1.31 -0.08 0.00 -0.71 0.00 0.00 39.64 38.00 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 -0.78 0.81 0.07 0.38 -2.07 -1.18 -1.04 119.66 115.85 1byn s GLN 164 Ca 0.00 0.21 0.10 0.00 -1.82 0.00 0.00 55.36 53.85 1byn s GLN 164 Cb 0.00 0.38 -0.03 0.00 -1.09 0.00 0.00 33.01 32.26 1byn s GLN 164 CO 0.00 -0.21 -0.26 0.00 -1.32 0.00 0.00 175.29 173.50 1byn s ALA 165 N -0.87 2.24 -0.03 2.60 0.00 -0.35 -0.87 121.76 124.47 1byn s ALA 165 Ca -0.09 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.57 1byn s ALA 165 Cb -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1byn s ALA 165 CO 0.06 0.52 -0.06 0.00 0.00 0.00 0.00 175.76 176.28 1byn s ALA 166 N -0.90 0.70 -0.78 0.00 0.00 -0.64 -2.57 121.76 117.58 1byn s ALA 166 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 1byn s ALA 166 Cb -0.10 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1byn s ALA 166 CO 0.03 0.05 0.67 0.39 0.00 0.00 0.00 175.76 176.90 1byn n GLU 167 N 3.71 -2.77 -3.17 0.00 1.02 -1.23 -2.04 120.64 116.16 1byn n GLU 167 Ca -0.22 0.61 -0.29 0.00 -0.02 0.00 0.00 57.16 57.24 1byn n GLU 167 Cb 0.53 -4.68 -0.03 0.00 -0.02 0.00 0.00 31.44 27.23 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 -4.84 3.97 0.46 -4.62 1.43 -0.86 -2.39 118.68 111.83 1byn s LEU 168 Ca 0.20 0.83 -0.21 0.00 -1.03 0.00 0.00 54.13 53.93 1byn s LEU 168 Cb -0.03 -3.68 -0.09 0.00 0.03 0.00 0.00 46.19 42.42 1byn s LEU 168 CO 0.52 -0.27 1.01 -2.16 0.23 0.00 0.00 176.35 175.68 1byn s PRO 169 N -3.72 3.97 -0.23 1.29 0.04 -1.02 -4.83 135.00 130.52 1byn s PRO 169 Ca 0.46 1.31 -0.26 0.00 0.04 0.00 0.00 61.00 62.55 1byn s PRO 169 Cb -0.11 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.25 1byn s PRO 169 CO 0.31 -0.27 0.92 0.00 0.04 0.00 0.00 177.00 177.99 1byn s ALA 170 N -1.99 3.64 -0.50 8.56 0.00 -1.26 -4.66 121.76 125.55 1byn s ALA 170 Ca 0.64 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.68 1byn s ALA 170 Cb -0.15 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 19.69 1byn s ALA 170 CO 0.19 -0.93 0.97 1.28 0.00 0.00 0.00 175.76 177.26 1byn n LEU 171 N 6.01 2.10 0.00 0.00 4.32 -0.90 -4.86 117.00 123.67 1byn n LEU 171 Ca 0.08 -1.67 0.00 0.00 -0.02 0.00 0.00 56.01 54.40 1byn n LEU 171 Cb 0.47 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1byn n LEU 171 CO 0.49 0.51 0.00 0.47 -1.22 0.00 0.00 177.39 177.64 1byn n ASP 172 N 0.08 0.00 -3.38 -1.43 9.92 -0.69 -5.02 116.55 116.03 1byn n ASP 172 Ca 0.05 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.05 1byn n ASP 172 Cb 0.27 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.66 1byn n ASP 172 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1byn n MET 173 N 0.00 1.39 0.00 -1.24 1.56 -1.26 -4.78 117.12 112.79 1byn n MET 173 Ca 0.00 -3.85 0.00 0.00 -0.27 0.00 0.00 57.70 53.58 1byn n MET 173 Cb 0.00 -1.75 0.00 0.00 2.15 0.00 0.00 33.22 33.62 1byn n MET 173 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1byn n GLY 174 N 1.47 0.00 3.97 -5.12 0.00 -1.26 -5.00 105.19 99.26 1byn n GLY 174 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.49 3.33 -0.02 0.00 -1.26 -5.03 105.19 101.72 1byn n GLY 175 Ca 0.00 0.18 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.28 0.90 0.15 2.61 -4.23 -1.26 -4.83 115.64 105.69 1byn s THR 176 Ca 0.68 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 1byn s THR 176 Cb -0.35 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 1byn s THR 176 CO 0.84 -0.23 -0.12 -0.55 -0.54 0.00 0.00 174.62 174.02 1byn s SER 177 N -3.31 1.98 -0.78 3.99 0.15 -1.26 -1.70 113.70 112.77 1byn s SER 177 Ca 0.31 -0.93 0.01 0.00 0.70 0.00 0.00 55.95 56.04 1byn s SER 177 Cb 0.07 -0.05 0.19 0.00 -1.71 0.00 0.00 66.02 64.51 1byn s SER 177 CO 0.10 -0.23 0.62 -1.81 1.20 0.00 0.00 173.24 173.11 1byn s ASP 178 N -2.90 5.39 0.32 5.45 1.01 -1.26 -2.18 116.67 122.50 1byn s ASP 178 Ca 0.14 -3.70 -0.17 0.00 0.71 0.00 0.00 52.55 49.53 1byn s ASP 178 Cb -0.01 -1.78 -0.09 0.00 1.01 0.00 0.00 42.92 42.05 1byn s ASP 178 CO 0.02 -0.15 0.77 -2.16 0.21 0.00 0.00 175.17 173.86 1byn s PRO 179 N -1.28 4.10 -0.23 8.23 0.04 -1.26 -0.41 135.00 144.19 1byn s PRO 179 Ca 0.25 0.78 -0.17 0.00 0.04 0.00 0.00 61.00 61.90 1byn s PRO 179 Cb -0.08 -2.50 0.06 0.00 0.04 0.00 0.00 34.50 32.03 1byn s PRO 179 CO -0.13 0.19 0.59 1.52 0.04 0.00 0.00 177.00 179.21 1byn s TYR 180 N -1.90 -0.77 -0.09 0.56 1.13 -0.21 -2.62 117.35 113.45 1byn s TYR 180 Ca 0.53 1.71 -0.24 0.00 -1.41 0.00 0.00 57.07 57.66 1byn s TYR 180 Cb -0.12 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 41.06 1byn s TYR 180 CO 0.18 -0.38 0.72 0.08 -2.51 0.00 0.00 175.55 173.63 1byn s VAL 181 N 0.90 5.02 -0.42 -3.49 1.01 -1.26 -0.87 120.40 121.29 1byn s VAL 181 Ca -0.05 1.46 -0.21 0.00 0.00 0.00 0.00 61.98 63.18 1byn s VAL 181 Cb -0.05 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.30 1byn s VAL 181 CO -0.08 0.21 0.68 -0.54 0.00 0.00 0.00 175.10 175.37 1byn s LYS 182 N 1.06 3.41 -0.21 2.72 1.02 -0.18 -2.19 119.74 125.38 1byn s LYS 182 Ca 0.37 -0.20 0.01 0.00 0.02 0.00 0.00 55.97 56.17 1byn s LYS 182 Cb -0.17 -3.91 0.03 0.00 -0.52 0.00 0.00 37.83 33.25 1byn s LYS 182 CO 0.17 -0.96 -0.15 0.08 -0.92 0.00 0.00 175.35 173.57 1byn s VAL 183 N 2.90 2.31 0.10 3.17 1.01 -0.68 -1.74 120.40 127.47 1byn s VAL 183 Ca 0.25 -1.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 1byn s VAL 183 Cb -0.14 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1byn s VAL 183 CO 0.19 0.37 0.40 0.72 0.00 0.00 0.00 175.10 176.77 1byn s PHE 184 N 1.27 -0.21 0.14 5.22 -0.71 -0.98 -1.47 117.98 121.23 1byn s PHE 184 Ca 0.02 -0.01 -0.07 0.00 -1.04 0.00 0.00 56.93 55.82 1byn s PHE 184 Cb -0.15 0.24 -0.06 0.00 -1.21 0.00 0.00 43.02 41.84 1byn s PHE 184 CO -0.09 -0.65 0.41 -0.51 -1.34 0.00 0.00 175.22 173.03 1byn s LEU 185 N -2.54 4.27 -0.02 -1.99 1.43 -1.26 -1.52 118.68 117.05 1byn s LEU 185 Ca 0.00 0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1byn s LEU 185 Cb 0.01 -3.27 0.02 0.00 0.03 0.00 0.00 46.19 42.98 1byn s LEU 185 CO -0.09 0.07 0.03 -0.22 0.23 0.00 0.00 176.35 176.37 1byn s LEU 186 N -2.48 1.26 -0.02 1.79 1.98 -0.02 -0.99 118.68 120.21 1byn s LEU 186 Ca 0.40 0.04 0.02 0.00 -2.89 0.00 0.00 54.13 51.69 1byn s LEU 186 Cb -0.12 -0.04 0.08 0.00 0.66 0.00 0.00 46.19 46.76 1byn s LEU 186 CO 0.22 -0.10 0.78 -0.81 -1.89 0.00 0.00 176.35 174.55 1byn n PRO 187 N 3.95 1.34 0.19 0.98 -0.04 -1.26 -1.34 135.00 138.83 1byn n PRO 187 Ca -0.25 -0.32 -0.11 0.00 -0.04 0.00 0.00 63.50 62.78 1byn n PRO 187 Cb 0.52 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.44 -0.81 -5.77 3.54 3.58 -1.95 -3.48 116.42 111.98 1byn h ASP 188 Ca 0.00 0.06 -0.35 0.00 0.42 0.00 0.00 57.03 57.16 1byn h ASP 188 Cb 0.48 0.26 0.14 0.00 1.72 0.00 0.00 39.33 41.92 1byn h ASP 188 CO 0.04 -0.41 -0.79 0.29 -2.88 0.00 0.00 179.24 175.48 1byn n LYS 189 N -4.19 -5.85 -0.03 0.28 5.02 -0.16 -4.99 118.16 108.25 1byn n LYS 189 Ca -0.08 0.78 -0.03 0.00 -2.02 0.00 0.00 58.31 56.97 1byn n LYS 189 Cb 0.28 -5.65 -0.01 0.00 -0.02 0.00 0.00 35.03 29.63 1byn n LYS 189 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1byn n LYS 190 N -4.12 0.18 -3.29 1.97 5.02 -1.26 -4.81 118.16 111.84 1byn n LYS 190 Ca -0.28 0.16 -0.47 0.00 -2.02 0.00 0.00 58.31 55.70 1byn n LYS 190 Cb 0.67 -0.90 -0.02 0.00 -0.02 0.00 0.00 35.03 34.75 1byn n LYS 190 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1byn s LYS 191 N -1.61 3.54 -0.61 1.97 1.02 -1.26 -5.01 119.74 117.78 1byn s LYS 191 Ca -0.09 -2.33 -0.22 0.00 0.02 0.00 0.00 55.97 53.35 1byn s LYS 191 Cb 0.01 -4.45 0.06 0.00 -0.52 0.00 0.00 37.83 32.94 1byn s LYS 191 CO 0.13 -1.33 0.91 0.15 -0.92 0.00 0.00 175.35 174.29 1byn s LYS 192 N 0.52 3.16 0.34 1.68 1.02 -1.26 -4.60 119.74 120.60 1byn s LYS 192 Ca 0.18 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.45 1byn s LYS 192 Cb -0.12 -4.17 -0.03 0.00 -0.52 0.00 0.00 37.83 32.99 1byn s LYS 192 CO -0.08 -1.66 0.54 -0.06 -0.92 0.00 0.00 175.35 173.18 1byn s PHE 193 N 3.81 3.50 -0.10 3.18 0.08 -0.54 -4.95 117.98 122.96 1byn s PHE 193 Ca 0.23 0.34 -0.04 0.00 0.12 0.00 0.00 56.93 57.58 1byn s PHE 193 Cb -0.16 -1.88 0.05 0.00 -0.57 0.00 0.00 43.02 40.45 1byn s PHE 193 CO 0.12 0.14 0.20 -1.21 -0.10 0.00 0.00 175.22 174.37 1byn s GLU 194 N -4.27 0.11 0.84 0.44 2.02 -1.26 -1.69 118.70 114.89 1byn s GLU 194 Ca 0.40 0.56 -0.12 0.00 0.02 0.00 0.00 54.97 55.83 1byn s GLU 194 Cb -0.10 -0.16 0.10 0.00 0.10 0.00 0.00 34.13 34.07 1byn s GLU 194 CO 0.35 -0.24 1.11 0.95 0.02 0.00 0.00 175.26 177.45 1byn s THR 195 N 1.85 2.73 0.34 3.63 -4.23 -0.93 -4.99 115.64 114.03 1byn s THR 195 Ca -0.03 0.24 -0.29 0.00 -1.18 0.00 0.00 61.69 60.43 1byn s THR 195 Cb -0.12 -2.95 -0.11 0.00 1.34 0.00 0.00 72.50 70.67 1byn s THR 195 CO -0.07 -0.31 1.45 -0.54 -0.54 0.00 0.00 174.62 174.61 1byn s LYS 196 N -5.16 4.20 -0.22 3.99 -0.14 -1.26 -4.73 119.74 116.42 1byn s LYS 196 Ca 0.62 2.44 -0.25 0.00 -1.36 0.00 0.00 55.97 57.42 1byn s LYS 196 Cb -0.15 -3.02 -0.01 0.00 -1.68 0.00 0.00 37.83 32.97 1byn s LYS 196 CO 0.54 -0.44 0.85 0.08 -0.76 0.00 0.00 175.35 175.62 1byn s VAL 197 N -0.82 4.84 -1.09 3.17 1.01 -1.26 -4.77 120.40 121.47 1byn s VAL 197 Ca 0.54 1.62 -0.08 0.00 0.00 0.00 0.00 61.98 64.07 1byn s VAL 197 Cb -0.44 -4.14 0.27 0.00 0.00 0.00 0.00 36.38 32.07 1byn s VAL 197 CO 0.56 -0.05 1.09 1.41 0.00 0.00 0.00 175.10 178.11 1byn n HIS 198 N 5.81 5.03 -2.38 5.22 8.25 -1.08 -5.01 115.22 131.06 1byn n HIS 198 Ca 0.06 -3.89 -0.30 0.00 -0.26 0.00 0.00 57.72 53.33 1byn n HIS 198 Cb 0.48 -1.61 -0.01 0.00 1.12 0.00 0.00 29.99 29.97 1byn n HIS 198 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1byn s ARG 199 N -1.38 3.65 -1.15 -0.41 3.03 -1.26 -4.09 118.95 117.34 1byn s ARG 199 Ca 0.31 0.52 -0.06 0.00 2.03 0.00 0.00 55.73 58.52 1byn s ARG 199 Cb -0.09 -2.25 -0.03 0.00 -1.03 0.00 0.00 34.95 31.55 1byn s ARG 199 CO -0.08 -0.31 0.86 1.63 -1.13 0.00 0.00 175.30 176.27 1byn n LYS 200 N -2.19 -3.46 -3.63 3.89 4.76 -0.93 -4.99 118.16 111.62 1byn n LYS 200 Ca 0.03 0.73 -0.14 0.00 -2.87 0.00 0.00 58.31 56.06 1byn n LYS 200 Cb 0.54 -5.37 -0.07 0.00 -1.84 0.00 0.00 35.03 28.30 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 -3.46 0.00 -2.28 -0.18 -1.32 -1.02 -4.94 115.64 102.44 1byn s THR 201 Ca 0.28 -0.00 0.29 0.00 -1.21 0.00 0.00 61.69 61.05 1byn s THR 201 Cb -0.06 -0.97 0.66 0.00 -1.51 0.00 0.00 72.50 70.62 1byn s THR 201 CO 0.78 -0.00 1.91 0.18 -2.21 0.00 0.00 174.62 175.27 1byn n LEU 202 N 2.57 0.94 -3.25 9.08 4.77 -1.26 -4.38 117.00 125.48 1byn n LEU 202 Ca -0.14 -0.31 -0.25 0.00 -0.03 0.00 0.00 56.01 55.29 1byn n LEU 202 Cb 0.55 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1byn n LEU 202 CO 0.05 0.16 -0.15 0.59 -1.33 0.00 0.00 177.39 176.71 1byn n ASN 203 N -0.29 1.57 -4.73 -1.43 3.02 -1.26 -2.04 115.26 110.10 1byn n ASN 203 Ca 0.20 -3.01 -0.36 0.00 -0.03 0.00 0.00 54.58 51.39 1byn n ASN 203 Cb 0.27 -0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 38.72 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 -1.82 4.22 -0.18 3.52 0.04 -1.06 -4.91 135.00 134.80 1byn s PRO 204 Ca 0.38 0.03 -0.08 0.00 0.04 0.00 0.00 61.00 61.37 1byn s PRO 204 Cb 0.19 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 1byn s PRO 204 CO -0.08 0.27 0.07 0.54 0.04 0.00 0.00 177.00 177.84 1byn s VAL 205 N 0.38 4.87 -0.22 -0.36 0.11 -1.26 -1.21 120.40 122.71 1byn s VAL 205 Ca 0.15 -0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 59.05 1byn s VAL 205 Cb -0.13 -3.19 -0.09 0.00 -1.53 0.00 0.00 36.38 31.44 1byn s VAL 205 CO 0.03 0.46 -0.33 0.49 -3.33 0.00 0.00 175.10 172.42 1byn n PHE 206 N 3.48 0.00 -3.81 1.54 3.72 -0.21 -4.99 117.46 117.18 1byn n PHE 206 Ca -0.17 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.88 1byn n PHE 206 Cb 0.52 -0.75 0.03 0.00 -0.94 0.00 0.00 39.48 38.34 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 -4.25 -4.96 -3.68 4.37 3.02 -0.66 -4.99 115.26 104.11 1byn n ASN 207 Ca -0.36 -1.08 -0.22 0.00 -0.03 0.00 0.00 54.58 52.88 1byn n ASN 207 Cb 0.72 -2.67 -0.18 0.00 -0.61 0.00 0.00 39.78 37.04 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 -6.32 0.11 -0.30 3.52 2.02 -0.83 -5.00 118.70 111.91 1byn s GLU 208 Ca 0.43 0.17 -0.14 0.00 0.02 0.00 0.00 54.97 55.45 1byn s GLU 208 Cb -0.19 -1.02 -0.03 0.00 0.10 0.00 0.00 34.13 33.00 1byn s GLU 208 CO 0.90 -0.43 0.30 -1.14 0.02 0.00 0.00 175.26 174.91 1byn s GLN 209 N 2.11 3.79 -0.21 1.61 0.74 -1.26 -2.28 119.66 124.17 1byn s GLN 209 Ca 0.04 -0.29 -0.07 0.00 0.05 0.00 0.00 55.36 55.09 1byn s GLN 209 Cb -0.13 -3.72 -0.03 0.00 1.10 0.00 0.00 33.01 30.22 1byn s GLN 209 CO -0.05 -0.35 0.05 -0.06 -0.55 0.00 0.00 175.29 174.33 1byn s PHE 210 N 1.92 3.15 -0.16 1.67 0.08 -0.53 -4.91 117.98 119.19 1byn s PHE 210 Ca 0.11 -0.17 -0.03 0.00 0.12 0.00 0.00 56.93 56.95 1byn s PHE 210 Cb -0.16 -2.13 -0.02 0.00 -0.57 0.00 0.00 43.02 40.14 1byn s PHE 210 CO 0.11 -0.08 -0.05 0.99 -0.10 0.00 0.00 175.22 176.08 1byn s THR 211 N 0.88 3.67 -0.28 0.64 2.01 -1.26 -1.48 115.64 119.81 1byn s THR 211 Ca 0.03 -0.43 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 1byn s THR 211 Cb -0.14 -2.61 0.03 0.00 0.01 0.00 0.00 72.50 69.80 1byn s THR 211 CO 0.02 0.49 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.07 1byn s PHE 212 N 0.54 3.17 -0.96 4.92 0.40 -0.63 -5.02 117.98 120.40 1byn s PHE 212 Ca -0.04 -1.60 -0.21 0.00 -0.60 0.00 0.00 56.93 54.48 1byn s PHE 212 Cb -0.15 -2.12 0.09 0.00 0.51 0.00 0.00 43.02 41.36 1byn s PHE 212 CO 0.03 -0.74 1.27 0.15 0.70 0.00 0.00 175.22 176.63 1byn s LYS 213 N 1.32 3.57 -0.04 0.44 1.02 -1.26 -0.77 119.74 124.03 1byn s LYS 213 Ca -0.02 -1.42 0.01 0.00 0.02 0.00 0.00 55.97 54.57 1byn s LYS 213 Cb -0.18 -5.08 0.02 0.00 -0.52 0.00 0.00 37.83 32.06 1byn s LYS 213 CO -0.02 -1.98 -0.06 0.08 -0.92 0.00 0.00 175.35 172.46 1byn s VAL 214 N 3.81 0.61 0.53 3.17 1.01 -1.15 -4.98 120.40 123.39 1byn s VAL 214 Ca 0.38 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.95 1byn s VAL 214 Cb -0.03 -0.60 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 1byn s VAL 214 CO -0.09 0.23 1.20 -2.65 0.00 0.00 0.00 175.10 173.79 1byn n PRO 215 N 3.78 1.46 0.08 2.72 -0.02 -1.26 -3.78 135.00 138.00 1byn n PRO 215 Ca -0.23 0.54 0.02 0.00 -2.02 0.00 0.00 63.50 61.80 1byn n PRO 215 Cb 0.52 -2.37 0.36 0.00 -0.02 0.00 0.00 33.50 31.99 1byn n PRO 215 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1byn h TYR 216 N 1.28 0.33 -0.25 6.00 3.20 -1.99 -2.66 116.97 122.88 1byn h TYR 216 Ca -0.49 -0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.36 1byn h TYR 216 Cb 1.32 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1byn h TYR 216 CO 0.43 0.42 0.11 1.03 -1.64 0.00 0.00 178.16 178.51 1byn h SER 217 N 0.31 0.16 0.54 -2.11 0.87 -2.03 -2.60 113.55 108.68 1byn h SER 217 Ca 0.06 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1byn h SER 217 Cb 0.37 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1byn h SER 217 CO 0.02 0.12 0.00 -1.84 -0.53 0.00 0.00 176.83 174.60 1byn n GLU 218 N -5.00 0.46 -0.03 2.24 0.28 -1.21 -4.25 120.64 113.12 1byn n GLU 218 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.85 1byn n GLU 218 Cb 0.07 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.36 1byn n GLU 218 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1byn h LEU 219 N 0.00 0.18 -0.59 -1.84 7.12 -1.09 -3.34 115.31 115.75 1byn h LEU 219 Ca 0.00 -0.45 0.12 0.00 0.13 0.00 0.00 57.88 57.67 1byn h LEU 219 Cb 0.27 -0.05 -0.10 0.00 -0.53 0.00 0.00 40.66 40.25 1byn h LEU 219 CO 0.00 0.59 0.01 1.23 -0.13 0.00 0.00 178.44 180.15 1byn h GLY 220 N -0.24 0.63 2.00 3.75 0.00 -1.74 -2.41 103.07 105.07 1byn h GLY 220 Ca 0.01 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1byn h GLY 220 CO 0.01 -0.18 -0.00 -1.33 0.00 0.00 0.00 176.54 175.05 1byn h GLY 221 N 0.13 0.00 -4.08 4.60 0.00 -1.83 -1.65 103.07 100.24 1byn h GLY 221 Ca 0.30 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.12 1byn h GLY 221 CO -0.49 0.00 0.36 0.54 0.00 0.00 0.00 176.54 176.96 1byn s LYS 222 N -4.86 4.70 -0.15 4.80 1.02 -0.91 -4.82 119.74 119.53 1byn s LYS 222 Ca -0.05 1.46 -0.02 0.00 0.02 0.00 0.00 55.97 57.39 1byn s LYS 222 Cb 0.16 -3.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 1byn s LYS 222 CO 0.61 0.23 -0.09 0.99 -0.92 0.00 0.00 175.35 176.17 1byn s THR 223 N -0.08 3.34 -0.27 2.17 2.01 -0.45 -2.60 115.64 119.76 1byn s THR 223 Ca 0.47 -0.55 -0.20 0.00 0.31 0.00 0.00 61.69 61.71 1byn s THR 223 Cb -0.24 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 1byn s THR 223 CO 0.30 0.50 0.62 -0.22 -0.69 0.00 0.00 174.62 175.13 1byn s LEU 224 N 0.49 4.08 -0.13 4.42 2.96 -0.18 -0.84 118.68 129.48 1byn s LEU 224 Ca -0.07 0.62 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 1byn s LEU 224 Cb -0.15 -2.82 -0.00 0.00 0.50 0.00 0.00 46.19 43.71 1byn s LEU 224 CO 0.04 -0.39 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.80 1byn s VAL 225 N 2.51 2.39 -0.23 1.68 1.01 -0.58 -0.89 120.40 126.28 1byn s VAL 225 Ca 0.25 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1byn s VAL 225 Cb -0.15 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.31 1byn s VAL 225 CO 0.09 0.54 -0.13 -0.04 0.00 0.00 0.00 175.10 175.56 1byn s MET 226 N 0.56 2.57 -0.31 2.72 -1.94 -1.01 -2.32 119.30 119.56 1byn s MET 226 Ca -0.12 -1.13 -0.02 0.00 -1.71 0.00 0.00 55.69 52.72 1byn s MET 226 Cb -0.16 -2.81 0.06 0.00 2.01 0.00 0.00 34.83 33.92 1byn s MET 226 CO 0.04 -0.43 0.02 0.00 -0.01 0.00 0.00 175.02 174.64 1byn s ALA 227 N 1.20 2.85 -0.09 3.03 0.00 -0.71 -2.62 121.76 125.43 1byn s ALA 227 Ca -0.03 -1.85 -0.30 0.00 0.00 0.00 0.00 51.96 49.78 1byn s ALA 227 Cb -0.17 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 1byn s ALA 227 CO -0.07 -1.33 1.01 0.08 0.00 0.00 0.00 175.76 175.44 1byn s VAL 228 N 1.24 4.78 0.05 0.00 1.01 -0.57 -1.01 120.40 125.91 1byn s VAL 228 Ca -0.03 2.04 0.08 0.00 0.00 0.00 0.00 61.98 64.06 1byn s VAL 228 Cb -0.20 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 1byn s VAL 228 CO -0.01 0.03 -0.20 -0.31 0.00 0.00 0.00 175.10 174.61 1byn s TYR 229 N 1.85 2.50 -0.24 5.22 2.02 -0.05 -1.66 117.35 126.99 1byn s TYR 229 Ca 0.49 -0.29 -0.20 0.00 -0.37 0.00 0.00 57.07 56.70 1byn s TYR 229 Cb -0.19 -1.43 -0.02 0.00 -0.40 0.00 0.00 41.96 39.92 1byn s TYR 229 CO 0.20 0.24 0.61 0.34 -1.57 0.00 0.00 175.55 175.37 1byn s ASP 230 N -1.46 6.58 -0.03 2.29 -1.08 -0.93 -1.05 116.67 120.99 1byn s ASP 230 Ca 0.14 0.71 -0.30 0.00 -0.52 0.00 0.00 52.55 52.58 1byn s ASP 230 Cb -0.10 -2.33 -0.04 0.00 -1.46 0.00 0.00 42.92 38.98 1byn s ASP 230 CO 0.05 -0.34 1.31 0.12 0.52 0.00 0.00 175.17 176.84 1byn s PHE 231 N 2.34 2.99 -0.24 -5.34 5.36 0.45 -3.46 117.98 120.08 1byn s PHE 231 Ca 0.26 0.99 0.01 0.00 -0.96 0.00 0.00 56.93 57.23 1byn s PHE 231 Cb -0.16 -3.56 0.06 0.00 -0.34 0.00 0.00 43.02 39.03 1byn s PHE 231 CO 0.09 -1.95 -0.06 -0.51 -1.46 0.00 0.00 175.22 171.33 1byn s ASP 232 N 1.71 3.94 0.07 6.13 1.11 -1.26 -4.61 116.67 123.76 1byn s ASP 232 Ca 0.60 -1.21 -0.22 0.00 0.18 0.00 0.00 52.55 51.91 1byn s ASP 232 Cb -0.28 -1.24 -0.12 0.00 1.07 0.00 0.00 42.92 42.35 1byn s ASP 232 CO 0.24 -0.23 1.60 -0.09 1.18 0.00 0.00 175.17 177.88 1byn h ARG 233 N 7.93 0.17 0.00 8.23 2.43 -1.96 -3.36 114.38 127.82 1byn h ARG 233 Ca -0.18 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1byn h ARG 233 Cb 1.07 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1byn h ARG 233 CO 0.42 0.28 -0.08 0.35 -1.51 0.00 0.00 179.97 179.43 1byn h PHE 234 N 0.02 0.00 -4.00 2.20 3.57 -2.05 -3.49 116.94 113.18 1byn h PHE 234 Ca 0.04 0.00 -0.44 0.00 3.53 0.00 0.00 57.97 61.09 1byn h PHE 234 Cb 0.18 0.00 0.17 0.00 2.79 0.00 0.00 35.95 39.09 1byn h PHE 234 CO -0.01 0.00 0.43 -1.54 -2.23 0.00 0.00 178.31 174.95 1byn s SER 235 N -5.03 3.06 0.46 0.41 1.04 -1.26 -5.06 113.70 107.33 1byn s SER 235 Ca -0.02 0.25 -0.23 0.00 0.48 0.00 0.00 55.95 56.42 1byn s SER 235 Cb 0.00 -0.27 -0.07 0.00 0.10 0.00 0.00 66.02 65.78 1byn s SER 235 CO 0.03 -2.77 1.15 -0.54 0.98 0.00 0.00 173.24 172.10 1byn s LYS 236 N -5.90 3.78 -0.44 4.02 -0.14 -1.26 -4.58 119.74 115.21 1byn s LYS 236 Ca 0.75 1.74 -0.29 0.00 -1.36 0.00 0.00 55.97 56.81 1byn s LYS 236 Cb -0.03 -2.40 0.02 0.00 -1.68 0.00 0.00 37.83 33.74 1byn s LYS 236 CO 0.53 -0.53 1.23 -1.01 -0.76 0.00 0.00 175.35 174.81 1byn s HIS 237 N -1.57 2.70 -0.17 3.18 3.76 -1.26 -4.78 115.29 117.15 1byn s HIS 237 Ca 0.63 0.74 -0.18 0.00 -0.15 0.00 0.00 55.06 56.11 1byn s HIS 237 Cb -0.28 -4.32 -0.04 0.00 1.11 0.00 0.00 32.58 29.05 1byn s HIS 237 CO 0.34 -1.49 0.47 0.16 -0.85 0.00 0.00 174.74 173.36 1byn s ASP 238 N 2.90 6.57 0.24 1.40 -4.77 -1.23 -4.90 116.67 116.88 1byn s ASP 238 Ca 0.52 0.68 -0.30 0.00 -3.30 0.00 0.00 52.55 50.16 1byn s ASP 238 Cb -0.10 -2.27 -0.09 0.00 -1.09 0.00 0.00 42.92 39.37 1byn s ASP 238 CO 0.31 -0.08 1.18 -0.51 0.70 0.00 0.00 175.17 176.77 1byn s ILE 239 N 1.14 3.40 -0.04 2.11 2.07 -1.26 -2.19 121.20 126.43 1byn s ILE 239 Ca 0.23 1.29 -0.00 0.00 -1.41 0.00 0.00 60.65 60.76 1byn s ILE 239 Cb -0.15 -3.82 -0.00 0.00 0.13 0.00 0.00 42.46 38.62 1byn s ILE 239 CO 0.09 0.26 -0.01 0.40 -1.91 0.00 0.00 174.94 173.77 1byn h ILE 240 N 3.39 0.00 -2.38 2.00 2.04 -1.64 -3.46 117.51 117.46 1byn h ILE 240 Ca -0.46 -0.41 0.21 0.00 1.00 0.00 0.00 64.86 65.20 1byn h ILE 240 Cb 1.21 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 1byn h ILE 240 CO 0.70 0.00 0.66 -0.83 0.00 0.00 0.00 178.15 178.68 1byn s GLY 241 N -2.70 0.01 0.09 5.37 0.00 -1.05 -4.18 107.32 104.88 1byn s GLY 241 Ca -0.01 -0.17 -0.22 0.00 0.00 0.00 0.00 44.72 44.32 1byn s GLY 241 CO 0.01 2.82 0.55 -1.83 0.00 0.00 0.00 173.10 174.64 1byn s GLU 242 N -2.22 1.14 0.02 2.90 4.04 -0.78 -1.51 118.70 122.29 1byn s GLU 242 Ca 0.22 -0.36 -0.10 0.00 0.04 0.00 0.00 54.97 54.77 1byn s GLU 242 Cb -0.02 0.52 0.01 0.00 0.02 0.00 0.00 34.13 34.66 1byn s GLU 242 CO 0.03 -0.45 0.21 -0.59 -1.84 0.00 0.00 175.26 172.63 1byn s PHE 243 N -3.07 -0.01 0.13 4.83 -0.12 -1.08 -2.06 117.98 116.61 1byn s PHE 243 Ca -0.02 -0.11 0.10 0.00 -0.05 0.00 0.00 56.93 56.85 1byn s PHE 243 Cb -0.00 0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.35 1byn s PHE 243 CO -0.07 -0.39 -0.22 0.15 -0.05 0.00 0.00 175.22 174.64 1byn s LYS 244 N -2.02 1.61 -0.26 1.99 1.02 -1.26 -2.40 119.74 118.42 1byn s LYS 244 Ca -0.09 -1.28 -0.03 0.00 0.02 0.00 0.00 55.97 54.59 1byn s LYS 244 Cb -0.03 -2.01 0.10 0.00 -0.52 0.00 0.00 37.83 35.37 1byn s LYS 244 CO -0.01 0.46 0.19 0.08 -0.92 0.00 0.00 175.35 175.16 1byn s VAL 245 N -1.16 -0.22 0.13 3.17 1.01 -0.07 -4.95 120.40 118.31 1byn s VAL 245 Ca 0.17 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.35 1byn s VAL 245 Cb -0.10 -0.87 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 1byn s VAL 245 CO 0.09 -0.49 1.59 -2.84 0.00 0.00 0.00 175.10 173.44 1byn s PRO 246 N 2.23 4.21 0.42 2.72 0.02 -1.26 -1.01 135.00 142.33 1byn s PRO 246 Ca 0.08 2.34 0.09 0.00 0.02 0.00 0.00 61.00 63.53 1byn s PRO 246 Cb -0.15 -3.29 0.90 0.00 0.02 0.00 0.00 34.50 31.98 1byn s PRO 246 CO -0.28 -0.64 2.04 0.52 -0.33 0.00 0.00 177.00 178.31 1byn h MET 247 N 7.25 0.39 0.00 5.54 2.86 -1.59 -2.62 114.93 126.76 1byn h MET 247 Ca -0.43 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1byn h MET 247 Cb 1.20 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 1byn h MET 247 CO 0.92 0.31 -0.03 -2.95 1.06 0.00 0.00 176.91 176.22 1byn h ASN 248 N 0.40 0.00 1.67 1.22 7.08 -1.58 -2.40 115.58 121.97 1byn h ASN 248 Ca 0.10 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.32 1byn h ASN 248 Cb 0.05 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.29 1byn h ASN 248 CO -0.01 0.03 -0.33 0.71 -2.08 0.00 0.00 177.43 175.75 1byn h THR 249 N 0.00 0.03 -3.33 6.14 1.35 -1.79 -3.45 112.91 111.86 1byn h THR 249 Ca -0.00 -1.05 -0.58 0.00 -0.55 0.00 0.00 66.41 64.23 1byn h THR 249 Cb 0.20 1.86 -0.08 0.00 -1.73 0.00 0.00 68.15 68.40 1byn h THR 249 CO 0.00 0.02 0.34 -0.69 -0.25 0.00 0.00 175.52 174.94 1byn s VAL 250 N -3.25 4.91 -0.22 6.82 1.01 -0.91 -5.04 120.40 123.72 1byn s VAL 250 Ca 0.05 1.53 -0.28 0.00 0.00 0.00 0.00 61.98 63.28 1byn s VAL 250 Cb 0.06 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1byn s VAL 250 CO 0.71 0.03 0.97 -0.62 0.00 0.00 0.00 175.10 176.19 1byn s ASP 251 N 1.19 7.04 -1.10 3.32 2.15 -1.26 -4.97 116.67 123.03 1byn s ASP 251 Ca 0.36 1.29 -0.06 0.00 0.43 0.00 0.00 52.55 54.57 1byn s ASP 251 Cb -0.16 -2.51 0.29 0.00 -0.30 0.00 0.00 42.92 40.24 1byn s ASP 251 CO 0.11 -0.60 1.41 0.49 -0.17 0.00 0.00 175.17 176.42 1byn n PHE 252 N 6.06 3.08 -0.00 -5.34 3.72 -1.26 -4.71 117.46 119.01 1byn n PHE 252 Ca 0.10 -2.93 -0.00 0.00 -0.05 0.00 0.00 57.45 54.56 1byn n PHE 252 Cb 0.47 -1.42 -0.00 0.00 -0.94 0.00 0.00 39.48 37.59 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 5.93 0.00 0.00 1.37 0.00 -1.95 -3.48 103.07 104.93 1byn h GLY 253 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1byn h GLY 253 CO 1.27 0.00 0.00 1.57 0.00 0.00 0.00 176.54 179.38 1byn n HIS 254 N -2.30 0.00 -4.53 5.60 -0.00 -1.26 -5.02 115.22 107.71 1byn n HIS 254 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 1byn n HIS 254 Cb 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 29.85 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 3.45 2.90 0.24 3.57 1.01 -1.26 -4.47 120.40 125.83 1byn s VAL 255 Ca 0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.00 1byn s VAL 255 Cb 0.00 -2.23 -0.09 0.00 0.00 0.00 0.00 36.38 34.06 1byn s VAL 255 CO 0.00 0.51 0.90 -0.89 0.00 0.00 0.00 175.10 175.61 1byn s THR 256 N 0.73 4.17 -0.09 3.92 2.01 -0.48 -4.94 115.64 120.96 1byn s THR 256 Ca -0.06 1.94 -0.04 0.00 0.31 0.00 0.00 61.69 63.84 1byn s THR 256 Cb -0.15 -4.23 0.05 0.00 0.01 0.00 0.00 72.50 68.18 1byn s THR 256 CO 0.01 0.44 0.20 -0.70 -0.69 0.00 0.00 174.62 173.89 1byn s GLU 257 N -1.33 0.12 -0.20 4.92 2.12 -1.26 -1.40 118.70 121.66 1byn s GLU 257 Ca 0.41 0.54 -0.27 0.00 0.36 0.00 0.00 54.97 56.02 1byn s GLU 257 Cb -0.24 -0.16 0.08 0.00 0.26 0.00 0.00 34.13 34.07 1byn s GLU 257 CO 0.29 -0.23 0.76 -1.83 -0.54 0.00 0.00 175.26 173.71 1byn s GLU 258 N 1.75 0.85 -0.40 4.30 -1.05 -1.07 -5.04 118.70 118.05 1byn s GLU 258 Ca -0.04 0.69 -0.29 0.00 -0.15 0.00 0.00 54.97 55.19 1byn s GLU 258 Cb -0.11 0.41 0.02 0.00 -0.44 0.00 0.00 34.13 34.01 1byn s GLU 258 CO -0.07 -0.17 1.08 -1.58 0.95 0.00 0.00 175.26 175.47 1byn s TRP 259 N -0.18 2.99 -0.07 4.83 0.52 -1.26 -2.62 118.94 123.17 1byn s TRP 259 Ca -0.03 0.93 0.04 0.00 0.02 0.00 0.00 56.10 57.05 1byn s TRP 259 Cb -0.03 -4.01 0.00 0.00 -1.15 0.00 0.00 33.47 28.28 1byn s TRP 259 CO 0.03 -1.00 -0.18 0.50 0.02 0.00 0.00 176.95 176.33 1byn s ARG 260 N 3.98 2.12 0.07 4.98 6.06 -0.98 -4.94 118.95 130.23 1byn s ARG 260 Ca 0.45 -0.63 -0.31 0.00 -2.50 0.00 0.00 55.73 52.75 1byn s ARG 260 Cb -0.10 -1.73 -0.06 0.00 0.06 0.00 0.00 34.95 33.12 1byn s ARG 260 CO 0.23 0.17 1.30 0.16 -2.50 0.00 0.00 175.30 174.66 1byn s ASP 261 N 0.31 6.94 -0.33 -2.12 1.47 -1.26 -1.64 116.67 120.04 1byn s ASP 261 Ca -0.11 2.15 -0.23 0.00 1.18 0.00 0.00 52.55 55.53 1byn s ASP 261 Cb -0.15 -2.58 0.00 0.00 -0.34 0.00 0.00 42.92 39.86 1byn s ASP 261 CO 0.04 -0.58 0.78 -0.76 0.68 0.00 0.00 175.17 175.33 1byn s LEU 262 N 1.29 4.10 0.25 2.11 1.43 -1.01 -4.61 118.68 122.25 1byn s LEU 262 Ca 0.62 0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 54.11 1byn s LEU 262 Cb -0.33 -3.05 -0.08 0.00 0.03 0.00 0.00 46.19 42.77 1byn s LEU 262 CO 0.29 -0.66 0.62 -1.10 0.23 0.00 0.00 176.35 175.73 1byn s GLN 263 N 3.01 3.92 -0.13 1.70 -1.52 -0.87 -4.58 119.66 121.18 1byn s GLN 263 Ca 0.32 0.47 -0.29 0.00 -1.95 0.00 0.00 55.36 53.91 1byn s GLN 263 Cb -0.14 -2.62 -0.05 0.00 -0.22 0.00 0.00 33.01 29.98 1byn s GLN 263 CO 0.14 0.29 1.87 0.45 -0.25 0.00 0.00 175.29 177.79 1byn s SER 264 N -2.21 6.19 -0.28 5.90 0.15 -1.26 -1.86 113.70 120.33 1byn s SER 264 Ca 0.48 2.05 -0.16 0.00 0.70 0.00 0.00 55.95 59.02 1byn s SER 264 Cb -0.12 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 1byn s SER 264 CO 0.20 -1.35 0.41 0.00 1.20 0.00 0.00 173.24 173.70 1byn s ALA 265 N 5.66 3.55 -0.65 5.45 0.00 -1.26 -4.93 121.76 129.58 1byn s ALA 265 Ca 0.84 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.01 1byn s ALA 265 Cb -0.33 -2.79 0.16 0.00 0.00 0.00 0.00 23.12 20.17 1byn s ALA 265 CO 0.34 -0.77 0.43 -1.21 0.00 0.00 0.00 175.76 174.55 1byn s GLU 266 N 2.14 2.31 0.00 0.00 0.41 -1.26 -4.85 118.70 117.45 1byn s GLU 266 Ca 0.16 -3.14 0.25 0.00 -0.41 0.00 0.00 54.97 51.84 1byn s GLU 266 Cb -0.16 -3.36 0.50 0.00 -1.78 0.00 0.00 34.13 29.34 1byn s GLU 266 CO 0.10 -1.24 1.44 1.63 -0.49 0.00 0.00 175.26 176.70