#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 2.61 -0.11 3.44 1.02 -1.26 -4.10 119.74 121.34 1byn s LYS 141 Ca 0.00 -1.42 -0.03 0.00 0.02 0.00 0.00 55.97 54.54 1byn s LYS 141 Cb 0.00 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 1byn s LYS 141 CO 0.00 -0.92 0.03 -0.07 -0.92 0.00 0.00 175.35 173.47 1byn h LEU 142 N 8.39 0.00 0.00 3.17 -0.00 -1.62 -3.50 115.31 121.75 1byn h LEU 142 Ca -0.23 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.59 1byn h LEU 142 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 1byn h LEU 142 CO 0.74 0.56 0.00 0.61 -0.00 0.00 0.00 178.44 180.35 1byn n GLY 143 N 1.75 4.69 3.63 0.83 0.00 -1.21 -4.34 105.19 110.55 1byn n GLY 143 Ca -0.01 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 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 1.10 0.81 -0.23 1.61 0.00 -0.52 -1.64 119.74 120.87 1byn s LYS 144 Ca 0.00 1.04 -0.05 0.00 0.00 0.00 0.00 55.97 56.96 1byn s LYS 144 Cb 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 37.83 38.17 1byn s LYS 144 CO 0.00 -0.11 -0.01 -1.17 0.00 0.00 0.00 175.35 174.06 1byn s LEU 145 N 0.64 3.07 -0.11 2.77 1.98 -0.54 -1.32 118.68 125.18 1byn s LEU 145 Ca -0.02 -0.33 -0.15 0.00 -2.89 0.00 0.00 54.13 50.74 1byn s LEU 145 Cb -0.05 -1.80 -0.05 0.00 0.66 0.00 0.00 46.19 44.96 1byn s LEU 145 CO -0.03 -0.02 0.37 -1.58 -1.89 0.00 0.00 176.35 173.20 1byn s GLN 146 N 1.49 4.16 0.19 1.98 0.74 -0.31 -1.89 119.66 126.01 1byn s GLN 146 Ca 0.06 0.27 0.03 0.00 0.05 0.00 0.00 55.36 55.77 1byn s GLN 146 Cb -0.14 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.55 1byn s GLN 146 CO -0.01 0.35 -0.03 1.52 -0.55 0.00 0.00 175.29 176.57 1byn s TYR 147 N 0.08 1.35 -0.27 1.67 1.13 -1.09 -2.07 117.35 118.15 1byn s TYR 147 Ca 0.21 -0.91 -0.02 0.00 -1.41 0.00 0.00 57.07 54.93 1byn s TYR 147 Cb -0.14 -0.76 0.09 0.00 -1.10 0.00 0.00 41.96 40.05 1byn s TYR 147 CO 0.08 -0.07 0.09 -1.54 -2.51 0.00 0.00 175.55 171.60 1byn s SER 148 N -3.22 3.54 -0.14 -0.18 1.04 -0.13 -2.66 113.70 111.95 1byn s SER 148 Ca 0.24 -1.29 -0.01 0.00 0.48 0.00 0.00 55.95 55.37 1byn s SER 148 Cb 0.05 -0.65 -0.01 0.00 0.10 0.00 0.00 66.02 65.51 1byn s SER 148 CO 0.05 -0.39 -0.12 -0.22 0.98 0.00 0.00 173.24 173.54 1byn s LEU 149 N 1.81 2.76 0.40 2.42 0.20 -1.06 -0.88 118.68 124.34 1byn s LEU 149 Ca 0.06 -0.32 0.03 0.00 0.69 0.00 0.00 54.13 54.59 1byn s LEU 149 Cb -0.17 -1.63 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1byn s LEU 149 CO -0.22 0.15 0.10 -0.62 -0.29 0.00 0.00 176.35 175.47 1byn s ASP 150 N 0.45 2.86 -0.07 3.68 2.15 -0.96 -2.26 116.67 122.52 1byn s ASP 150 Ca -0.09 -1.62 -0.02 0.00 0.43 0.00 0.00 52.55 51.26 1byn s ASP 150 Cb -0.16 0.39 0.03 0.00 -0.30 0.00 0.00 42.92 42.89 1byn s ASP 150 CO 0.04 -0.86 0.01 -0.47 -0.17 0.00 0.00 175.17 173.73 1byn s TYR 151 N -3.19 0.57 -0.34 -5.34 6.14 -1.26 -1.61 117.35 112.32 1byn s TYR 151 Ca 0.24 -0.11 -0.24 0.00 0.64 0.00 0.00 57.07 57.60 1byn s TYR 151 Cb 0.04 -0.75 0.01 0.00 0.42 0.00 0.00 41.96 41.67 1byn s TYR 151 CO 0.13 -0.31 0.84 0.34 0.64 0.00 0.00 175.55 177.19 1byn s ASP 152 N 2.00 6.65 0.00 4.32 -1.08 -0.87 -4.96 116.67 122.72 1byn s ASP 152 Ca 0.05 0.56 0.28 0.00 -0.52 0.00 0.00 52.55 52.91 1byn s ASP 152 Cb -0.12 -2.43 1.00 0.00 -1.46 0.00 0.00 42.92 39.91 1byn s ASP 152 CO -0.05 -0.74 1.76 0.49 0.52 0.00 0.00 175.17 177.15 1byn n PHE 153 N 6.48 0.00 -0.03 -5.34 3.72 -1.26 -1.68 117.46 119.35 1byn n PHE 153 Ca 0.05 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.32 1byn n PHE 153 Cb 0.48 -0.39 -0.11 0.00 -0.94 0.00 0.00 39.48 38.53 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 0.05 -0.03 0.00 -1.08 4.20 -1.98 -3.34 115.11 112.92 1byn h GLN 154 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1byn h GLN 154 Cb 0.48 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1byn h GLN 154 CO 0.00 0.69 -0.40 -0.91 -0.67 0.00 0.00 178.83 177.54 1byn h ASN 155 N -0.82 0.00 -4.37 1.46 2.35 -2.02 -3.49 115.58 108.69 1byn h ASN 155 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1byn h ASN 155 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1byn h ASN 155 CO 0.00 0.40 -0.17 0.59 -1.65 0.00 0.00 177.43 176.60 1byn n ASN 156 N -3.21 -5.49 -3.73 5.81 3.02 -0.67 -4.95 115.26 106.04 1byn n ASN 156 Ca 0.02 0.17 -0.14 0.00 -0.03 0.00 0.00 54.58 54.61 1byn n ASN 156 Cb 0.68 -3.59 -0.09 0.00 -0.61 0.00 0.00 39.78 36.18 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 -2.39 0.60 0.48 3.52 -2.07 -0.89 -2.98 119.66 115.93 1byn s GLN 157 Ca 0.09 0.20 -0.19 0.00 -1.82 0.00 0.00 55.36 53.64 1byn s GLN 157 Cb -0.02 0.28 -0.09 0.00 -1.09 0.00 0.00 33.01 32.08 1byn s GLN 157 CO 0.45 -0.13 0.98 -1.17 -1.32 0.00 0.00 175.29 174.10 1byn s LEU 158 N -0.57 3.77 -0.01 2.60 2.96 -0.11 -2.06 118.68 125.26 1byn s LEU 158 Ca -0.07 1.66 0.02 0.00 -0.22 0.00 0.00 54.13 55.52 1byn s LEU 158 Cb -0.04 -4.53 -0.00 0.00 0.50 0.00 0.00 46.19 42.13 1byn s LEU 158 CO 0.03 -0.54 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.70 1byn s LEU 159 N -3.68 1.92 -0.31 -0.68 1.43 -0.63 -2.43 118.68 114.29 1byn s LEU 159 Ca 0.61 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.57 1byn s LEU 159 Cb -0.10 -0.37 0.12 0.00 0.03 0.00 0.00 46.19 45.87 1byn s LEU 159 CO 0.23 0.07 0.19 0.54 0.23 0.00 0.00 176.35 177.61 1byn s VAL 160 N -0.02 -0.10 -0.80 -1.59 0.11 -0.59 -2.27 120.40 115.15 1byn s VAL 160 Ca 0.01 -0.96 -0.18 0.00 -2.93 0.00 0.00 61.98 57.92 1byn s VAL 160 Cb -0.04 -0.99 0.14 0.00 -1.53 0.00 0.00 36.38 33.95 1byn s VAL 160 CO -0.00 -0.74 0.94 -0.83 -3.33 0.00 0.00 175.10 171.14 1byn s GLY 161 N 1.85 1.98 -0.39 6.54 0.00 -0.06 -1.92 107.32 115.32 1byn s GLY 161 Ca 0.12 -2.65 -0.29 0.00 0.00 0.00 0.00 44.72 41.90 1byn s GLY 161 CO -0.25 1.76 1.12 -0.42 0.00 0.00 0.00 173.10 175.32 1byn s ILE 162 N 2.33 4.34 -0.01 0.90 -1.09 -0.87 -0.96 121.20 125.85 1byn s ILE 162 Ca 0.24 1.47 -0.00 0.00 -2.23 0.00 0.00 60.65 60.12 1byn s ILE 162 Cb -0.12 -4.48 -0.00 0.00 -1.58 0.00 0.00 42.46 36.28 1byn s ILE 162 CO -0.04 -0.72 -0.01 -0.38 -1.23 0.00 0.00 174.94 172.57 1byn n ILE 163 N 6.35 0.06 -3.62 2.92 5.41 -0.88 -1.49 119.36 128.11 1byn n ILE 163 Ca 0.12 0.49 -0.15 0.00 1.00 0.00 0.00 62.75 64.21 1byn n ILE 163 Cb 0.48 -1.54 -0.07 0.00 -0.71 0.00 0.00 39.64 37.80 1byn n ILE 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1byn s GLN 164 N -1.05 0.84 0.08 0.38 -2.07 -1.14 -1.28 119.66 115.42 1byn s GLN 164 Ca -0.01 0.58 0.07 0.00 -1.82 0.00 0.00 55.36 54.18 1byn s GLN 164 Cb 0.00 0.40 -0.04 0.00 -1.09 0.00 0.00 33.01 32.29 1byn s GLN 164 CO 0.01 -0.18 -0.14 0.00 -1.32 0.00 0.00 175.29 173.66 1byn s ALA 165 N -0.33 2.78 0.13 2.60 0.00 -0.73 -1.16 121.76 125.05 1byn s ALA 165 Ca -0.05 -1.23 0.05 0.00 0.00 0.00 0.00 51.96 50.72 1byn s ALA 165 Cb -0.03 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1byn s ALA 165 CO 0.04 0.60 -0.11 0.00 0.00 0.00 0.00 175.76 176.30 1byn s ALA 166 N -1.08 1.36 -1.10 0.00 0.00 -0.43 -2.63 121.76 117.88 1byn s ALA 166 Ca 0.18 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 50.72 1byn s ALA 166 Cb -0.11 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.03 1byn s ALA 166 CO 0.09 -0.03 0.96 0.39 0.00 0.00 0.00 175.76 177.17 1byn n GLU 167 N 0.20 -6.45 -3.30 0.00 1.02 -1.23 -1.44 120.64 109.43 1byn n GLU 167 Ca -0.13 0.68 -0.35 0.00 -0.02 0.00 0.00 57.16 57.34 1byn n GLU 167 Cb 0.59 -5.28 -0.06 0.00 -0.02 0.00 0.00 31.44 26.67 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 -6.12 4.33 0.51 -4.62 1.43 -1.03 -4.04 118.68 109.14 1byn s LEU 168 Ca 0.43 1.14 -0.21 0.00 -1.03 0.00 0.00 54.13 54.47 1byn s LEU 168 Cb -0.19 -3.36 -0.06 0.00 0.03 0.00 0.00 46.19 42.61 1byn s LEU 168 CO 0.60 0.08 1.19 -2.16 0.23 0.00 0.00 176.35 176.28 1byn s PRO 169 N -2.00 3.47 -0.20 1.29 0.04 -1.26 -4.82 135.00 131.51 1byn s PRO 169 Ca 0.39 1.80 -0.27 0.00 0.04 0.00 0.00 61.00 62.96 1byn s PRO 169 Cb -0.15 -2.22 -0.00 0.00 0.04 0.00 0.00 34.50 32.17 1byn s PRO 169 CO 0.19 -0.80 0.95 0.00 0.04 0.00 0.00 177.00 177.39 1byn s ALA 170 N -1.58 3.61 -0.47 8.56 0.00 -1.26 -4.73 121.76 125.89 1byn s ALA 170 Ca 0.69 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.80 1byn s ALA 170 Cb -0.29 -3.42 0.43 0.00 0.00 0.00 0.00 23.12 19.84 1byn s ALA 170 CO 0.34 -0.89 1.38 1.28 0.00 0.00 0.00 175.76 177.87 1byn n LEU 171 N 5.86 5.55 -3.70 0.00 4.77 -1.03 -4.85 117.00 123.60 1byn n LEU 171 Ca 0.09 -4.88 -0.10 0.00 -0.03 0.00 0.00 56.01 51.08 1byn n LEU 171 Cb 0.47 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 1byn n LEU 171 CO 0.50 2.03 0.10 -1.81 -1.33 0.00 0.00 177.39 176.88 1byn s ASP 172 N -3.02 -0.14 -1.24 -1.43 1.01 -1.22 -5.00 116.67 105.63 1byn s ASP 172 Ca 0.52 -0.42 -0.11 0.00 0.71 0.00 0.00 52.55 53.25 1byn s ASP 172 Cb 0.42 0.44 0.18 0.00 1.01 0.00 0.00 42.92 44.97 1byn s ASP 172 CO -0.12 -0.83 1.68 0.80 0.21 0.00 0.00 175.17 176.92 1byn n MET 173 N -0.19 3.57 0.00 8.23 0.00 -1.26 -3.50 117.12 123.97 1byn n MET 173 Ca -0.15 -3.71 0.00 0.00 -0.00 0.00 0.00 57.70 53.84 1byn n MET 173 Cb 0.63 -2.94 0.00 0.00 0.00 0.00 0.00 33.22 30.91 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 3.20 0.00 3.78 -5.12 0.00 -1.26 -5.02 105.19 100.78 1byn n GLY 174 Ca 0.38 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.13 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 3.36 -0.02 0.00 -1.23 -5.05 105.19 101.81 1byn n GLY 175 Ca 0.00 0.19 -0.18 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 -3.39 0.92 0.07 2.61 -4.23 -1.26 -4.85 115.64 105.50 1byn s THR 176 Ca 0.46 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1byn s THR 176 Cb -0.22 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 1byn s THR 176 CO 0.80 -0.10 -0.09 -0.55 -0.54 0.00 0.00 174.62 174.14 1byn s SER 177 N -3.37 1.16 -0.68 3.99 0.15 -1.26 -2.46 113.70 111.22 1byn s SER 177 Ca 0.34 -0.70 -0.01 0.00 0.70 0.00 0.00 55.95 56.28 1byn s SER 177 Cb 0.07 0.03 0.17 0.00 -1.71 0.00 0.00 66.02 64.58 1byn s SER 177 CO 0.13 -0.24 0.50 -1.81 1.20 0.00 0.00 173.24 173.01 1byn s ASP 178 N -2.05 5.26 0.20 5.45 1.01 -1.26 -1.99 116.67 123.30 1byn s ASP 178 Ca -0.02 -3.14 -0.16 0.00 0.71 0.00 0.00 52.55 49.94 1byn s ASP 178 Cb -0.06 -1.83 -0.08 0.00 1.01 0.00 0.00 42.92 41.97 1byn s ASP 178 CO -0.00 -0.29 0.65 -2.84 0.21 0.00 0.00 175.17 172.89 1byn s PRO 179 N -0.48 4.09 -0.10 8.23 0.02 -1.25 -0.87 135.00 144.65 1byn s PRO 179 Ca 0.20 0.66 -0.17 0.00 0.02 0.00 0.00 61.00 61.71 1byn s PRO 179 Cb -0.17 -2.83 0.04 0.00 0.02 0.00 0.00 34.50 31.56 1byn s PRO 179 CO -0.06 0.39 0.43 1.52 -0.33 0.00 0.00 177.00 178.95 1byn s TYR 180 N -1.57 -0.40 -0.20 6.54 1.13 -0.43 -2.25 117.35 120.17 1byn s TYR 180 Ca 0.42 0.85 -0.10 0.00 -1.41 0.00 0.00 57.07 56.83 1byn s TYR 180 Cb -0.15 0.17 -0.05 0.00 -1.10 0.00 0.00 41.96 40.83 1byn s TYR 180 CO 0.20 -0.34 0.13 0.08 -2.51 0.00 0.00 175.55 173.11 1byn s VAL 181 N -0.52 5.39 -0.40 -3.49 1.01 -1.26 -0.65 120.40 120.49 1byn s VAL 181 Ca -0.06 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.88 1byn s VAL 181 Cb -0.03 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1byn s VAL 181 CO 0.03 0.44 0.71 -0.54 0.00 0.00 0.00 175.10 175.74 1byn s LYS 182 N 0.38 3.55 -0.25 2.72 1.02 -0.51 -2.21 119.74 124.44 1byn s LYS 182 Ca 0.08 -0.00 0.02 0.00 0.02 0.00 0.00 55.97 56.08 1byn s LYS 182 Cb -0.11 -3.87 0.05 0.00 -0.52 0.00 0.00 37.83 33.38 1byn s LYS 182 CO -0.02 -0.91 -0.11 0.08 -0.92 0.00 0.00 175.35 173.47 1byn s VAL 183 N 2.98 2.30 0.15 3.17 1.01 -0.89 -2.13 120.40 126.98 1byn s VAL 183 Ca 0.27 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.70 1byn s VAL 183 Cb -0.13 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.02 1byn s VAL 183 CO 0.18 0.11 0.40 0.72 0.00 0.00 0.00 175.10 176.50 1byn s PHE 184 N 1.18 -0.05 -0.11 5.22 -0.12 -1.01 -1.28 117.98 121.80 1byn s PHE 184 Ca -0.05 -0.29 -0.01 0.00 -0.05 0.00 0.00 56.93 56.54 1byn s PHE 184 Cb -0.18 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 1byn s PHE 184 CO -0.06 -0.75 -0.08 -1.17 -0.05 0.00 0.00 175.22 173.11 1byn s LEU 185 N -2.85 3.07 0.46 -1.99 0.20 -1.26 -1.44 118.68 114.87 1byn s LEU 185 Ca 0.07 -0.13 -0.06 0.00 0.69 0.00 0.00 54.13 54.70 1byn s LEU 185 Cb 0.02 -1.69 -0.04 0.00 -0.43 0.00 0.00 46.19 44.04 1byn s LEU 185 CO -0.08 0.26 0.78 -0.76 -0.29 0.00 0.00 176.35 176.26 1byn s LEU 186 N -0.18 3.67 0.00 -0.68 1.43 0.19 -1.30 118.68 121.81 1byn s LEU 186 Ca 0.02 0.95 0.28 0.00 -1.03 0.00 0.00 54.13 54.35 1byn s LEU 186 Cb -0.13 -3.89 1.04 0.00 0.03 0.00 0.00 46.19 43.23 1byn s LEU 186 CO 0.03 -0.54 1.74 -0.81 0.23 0.00 0.00 176.35 177.00 1byn n PRO 187 N -2.07 0.79 -0.05 1.29 -0.04 -1.26 -2.55 135.00 131.11 1byn n PRO 187 Ca 0.01 -0.37 -0.20 0.00 -0.04 0.00 0.00 63.50 62.90 1byn n PRO 187 Cb 0.55 -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 -0.44 -0.04 0.00 0.00 175.50 175.02 1byn h ASP 188 N 0.90 0.14 -4.37 3.54 3.32 -1.99 -3.50 116.42 114.47 1byn h ASP 188 Ca 0.00 -0.75 -0.04 0.00 0.02 0.00 0.00 57.03 56.25 1byn h ASP 188 Cb 0.42 -0.05 0.03 0.00 0.22 0.00 0.00 39.33 39.96 1byn h ASP 188 CO 0.00 1.43 -0.14 0.29 -1.72 0.00 0.00 179.24 179.10 1byn n LYS 189 N -4.28 -0.91 -0.04 3.56 4.01 -0.42 -5.05 118.16 115.04 1byn n LYS 189 Ca -0.24 0.90 -0.04 0.00 -0.51 0.00 0.00 58.31 58.42 1byn n LYS 189 Cb 0.72 -3.95 -0.01 0.00 -0.51 0.00 0.00 35.03 31.28 1byn n LYS 189 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1byn n LYS 190 N -1.75 0.25 -3.54 1.97 5.02 -1.26 -4.76 118.16 114.09 1byn n LYS 190 Ca -0.01 0.23 -0.41 0.00 -2.02 0.00 0.00 58.31 56.10 1byn n LYS 190 Cb 0.52 -1.08 -0.06 0.00 -0.02 0.00 0.00 35.03 34.39 1byn n LYS 190 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1byn s LYS 191 N -1.82 3.11 -0.31 1.97 2.47 -1.26 -5.06 119.74 118.85 1byn s LYS 191 Ca -0.12 -2.61 -0.22 0.00 -1.56 0.00 0.00 55.97 51.46 1byn s LYS 191 Cb 0.02 -4.06 -0.00 0.00 -1.46 0.00 0.00 37.83 32.32 1byn s LYS 191 CO 0.17 -1.23 0.74 0.15 0.16 0.00 0.00 175.35 175.34 1byn s LYS 192 N -0.15 3.94 0.33 4.03 1.02 -1.26 -4.76 119.74 122.89 1byn s LYS 192 Ca 0.19 0.49 0.07 0.00 0.02 0.00 0.00 55.97 56.74 1byn s LYS 192 Cb -0.15 -3.73 -0.01 0.00 -0.52 0.00 0.00 37.83 33.42 1byn s LYS 192 CO -0.06 -0.65 0.45 -0.06 -0.92 0.00 0.00 175.35 174.11 1byn s PHE 193 N 2.85 3.11 -0.11 3.18 0.08 -0.40 -4.96 117.98 121.73 1byn s PHE 193 Ca 0.30 -0.22 -0.04 0.00 0.12 0.00 0.00 56.93 57.09 1byn s PHE 193 Cb -0.14 -1.96 0.06 0.00 -0.57 0.00 0.00 43.02 40.40 1byn s PHE 193 CO 0.12 0.02 0.22 -2.00 -0.10 0.00 0.00 175.22 173.48 1byn s GLU 194 N -4.15 0.11 0.85 0.44 2.12 -1.26 -2.09 118.70 114.72 1byn s GLU 194 Ca 0.44 0.64 -0.12 0.00 0.36 0.00 0.00 54.97 56.30 1byn s GLU 194 Cb -0.09 -0.13 0.10 0.00 0.26 0.00 0.00 34.13 34.27 1byn s GLU 194 CO 0.31 -0.28 1.11 0.95 -0.54 0.00 0.00 175.26 176.81 1byn s THR 195 N 2.20 2.62 0.48 -1.70 -4.23 -0.94 -5.00 115.64 109.08 1byn s THR 195 Ca 0.00 0.20 -0.24 0.00 -1.18 0.00 0.00 61.69 60.48 1byn s THR 195 Cb -0.12 -2.91 -0.07 0.00 1.34 0.00 0.00 72.50 70.74 1byn s THR 195 CO -0.07 -0.26 1.36 -0.54 -0.54 0.00 0.00 174.62 174.56 1byn s LYS 196 N -5.17 3.50 -0.17 3.99 -0.14 -1.26 -4.68 119.74 115.81 1byn s LYS 196 Ca 0.62 2.25 -0.23 0.00 -1.36 0.00 0.00 55.97 57.26 1byn s LYS 196 Cb -0.15 -2.48 -0.02 0.00 -1.68 0.00 0.00 37.83 33.49 1byn s LYS 196 CO 0.54 -0.91 0.72 0.08 -0.76 0.00 0.00 175.35 175.03 1byn s VAL 197 N -1.28 4.97 -0.96 3.17 1.01 -1.26 -4.66 120.40 121.38 1byn s VAL 197 Ca 0.65 1.40 -0.07 0.00 0.00 0.00 0.00 61.98 63.96 1byn s VAL 197 Cb -0.40 -4.03 0.24 0.00 0.00 0.00 0.00 36.38 32.19 1byn s VAL 197 CO 0.50 0.09 0.91 -1.00 0.00 0.00 0.00 175.10 175.60 1byn s HIS 198 N 1.89 4.01 0.35 5.22 3.76 -0.95 -4.98 115.29 124.58 1byn s HIS 198 Ca 0.34 -2.68 -0.28 0.00 -0.15 0.00 0.00 55.06 52.28 1byn s HIS 198 Cb -0.16 -3.61 -0.10 0.00 1.11 0.00 0.00 32.58 29.81 1byn s HIS 198 CO 0.12 -0.89 1.34 1.03 -0.85 0.00 0.00 174.74 175.50 1byn s ARG 199 N -0.97 4.28 -0.88 1.40 3.00 -1.26 -3.86 118.95 120.67 1byn s ARG 199 Ca 0.27 2.29 -0.02 0.00 0.00 0.00 0.00 55.73 58.26 1byn s ARG 199 Cb -0.10 -3.03 -0.03 0.00 0.00 0.00 0.00 34.95 31.79 1byn s ARG 199 CO -0.09 -0.28 0.75 1.63 0.00 0.00 0.00 175.30 177.31 1byn n LYS 200 N 0.69 -3.43 -3.74 3.54 4.76 -0.84 -4.99 118.16 114.15 1byn n LYS 200 Ca 0.00 0.67 -0.13 0.00 -2.87 0.00 0.00 58.31 55.99 1byn n LYS 200 Cb 0.41 -5.02 -0.10 0.00 -1.84 0.00 0.00 35.03 28.48 1byn n LYS 200 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1byn s THR 201 N -3.29 -0.00 -1.79 -0.18 -1.32 -0.92 -4.91 115.64 103.23 1byn s THR 201 Ca 0.19 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.94 1byn s THR 201 Cb -0.02 -0.54 0.36 0.00 -1.51 0.00 0.00 72.50 70.79 1byn s THR 201 CO 0.58 0.00 1.69 0.18 -2.21 0.00 0.00 174.62 174.86 1byn n LEU 202 N 2.90 0.87 -3.75 9.08 4.77 -1.26 -4.50 117.00 125.11 1byn n LEU 202 Ca -0.13 -0.19 -0.28 0.00 -0.03 0.00 0.00 56.01 55.38 1byn n LEU 202 Cb 0.57 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 1byn n LEU 202 CO 0.14 0.16 -0.12 0.20 -1.33 0.00 0.00 177.39 176.43 1byn s ASN 203 N -2.44 3.80 -0.24 -1.43 0.01 -1.26 -2.47 114.94 110.91 1byn s ASN 203 Ca 0.27 -3.59 -0.14 0.00 -0.71 0.00 0.00 52.86 48.70 1byn s ASN 203 Cb 0.20 -1.27 -0.04 0.00 0.41 0.00 0.00 41.25 40.54 1byn s ASN 203 CO 0.49 -0.12 0.32 -2.16 -1.51 0.00 0.00 177.10 174.12 1byn s PRO 204 N -0.96 4.09 -0.17 -0.60 0.04 -1.08 -4.91 135.00 131.42 1byn s PRO 204 Ca 0.27 0.01 -0.11 0.00 0.04 0.00 0.00 61.00 61.21 1byn s PRO 204 Cb -0.03 -3.58 -0.05 0.00 0.04 0.00 0.00 34.50 30.88 1byn s PRO 204 CO -0.17 -0.10 0.21 0.54 0.04 0.00 0.00 177.00 177.52 1byn s VAL 205 N 1.51 5.36 -0.22 -0.36 0.11 -1.26 -1.77 120.40 123.77 1byn s VAL 205 Ca 0.14 0.36 -0.07 0.00 -2.93 0.00 0.00 61.98 59.49 1byn s VAL 205 Cb -0.15 -3.54 -0.11 0.00 -1.53 0.00 0.00 36.38 31.05 1byn s VAL 205 CO 0.08 0.44 -0.25 0.49 -3.33 0.00 0.00 175.10 172.53 1byn n PHE 206 N 3.32 0.00 -3.95 1.54 3.72 -0.41 -4.99 117.46 116.68 1byn n PHE 206 Ca -0.15 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.89 1byn n PHE 206 Cb 0.52 -0.81 0.01 0.00 -0.94 0.00 0.00 39.48 38.27 1byn n PHE 206 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1byn n ASN 207 N -3.68 -3.50 -3.62 4.37 0.23 -0.55 -4.98 115.26 103.52 1byn n ASN 207 Ca -0.42 -1.05 -0.22 0.00 -0.53 0.00 0.00 54.58 52.36 1byn n ASN 207 Cb 0.85 -1.31 -0.17 0.00 -2.08 0.00 0.00 39.78 37.07 1byn n ASN 207 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1byn s GLU 208 N -6.62 0.03 -0.22 -3.83 2.56 -0.89 -4.99 118.70 104.73 1byn s GLU 208 Ca 0.34 0.16 -0.12 0.00 0.00 0.00 0.00 54.97 55.35 1byn s GLU 208 Cb -0.19 -1.19 -0.05 0.00 2.00 0.00 0.00 34.13 34.70 1byn s GLU 208 CO 0.80 -0.52 0.23 -1.14 -0.56 0.00 0.00 175.26 174.07 1byn s GLN 209 N 2.18 4.12 0.09 4.30 0.74 -1.26 -2.06 119.66 127.78 1byn s GLN 209 Ca 0.04 -0.11 0.05 0.00 0.05 0.00 0.00 55.36 55.39 1byn s GLN 209 Cb -0.14 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 1byn s GLN 209 CO -0.07 0.07 -0.03 -0.06 -0.55 0.00 0.00 175.29 174.64 1byn s PHE 210 N 1.02 2.91 -0.06 1.67 0.08 -0.81 -4.95 117.98 117.84 1byn s PHE 210 Ca 0.11 -0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.12 1byn s PHE 210 Cb -0.14 -1.51 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 1byn s PHE 210 CO 0.05 0.46 -0.10 0.99 -0.10 0.00 0.00 175.22 176.52 1byn s THR 211 N -1.27 0.97 -0.26 0.64 2.01 -1.26 -1.54 115.64 114.93 1byn s THR 211 Ca 0.24 -0.38 -0.00 0.00 0.31 0.00 0.00 61.69 61.86 1byn s THR 211 Cb -0.11 -0.91 0.04 0.00 0.01 0.00 0.00 72.50 71.52 1byn s THR 211 CO 0.16 0.32 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.98 1byn s PHE 212 N 0.77 3.13 -0.97 4.92 0.40 -1.02 -5.00 117.98 120.21 1byn s PHE 212 Ca -0.13 -1.81 -0.21 0.00 -0.60 0.00 0.00 56.93 54.18 1byn s PHE 212 Cb -0.15 -2.03 0.09 0.00 0.51 0.00 0.00 43.02 41.44 1byn s PHE 212 CO 0.02 -0.79 1.29 0.15 0.70 0.00 0.00 175.22 176.59 1byn s LYS 213 N 1.25 3.59 0.00 0.44 1.02 -1.26 -0.93 119.74 123.86 1byn s LYS 213 Ca -0.03 -1.44 0.02 0.00 0.02 0.00 0.00 55.97 54.54 1byn s LYS 213 Cb -0.18 -5.14 -0.01 0.00 -0.52 0.00 0.00 37.83 31.99 1byn s LYS 213 CO -0.05 -1.99 -0.06 0.08 -0.92 0.00 0.00 175.35 172.41 1byn s VAL 214 N 3.84 0.47 0.72 3.17 1.01 -1.16 -4.98 120.40 123.48 1byn s VAL 214 Ca 0.39 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 1byn s VAL 214 Cb -0.02 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 35.97 1byn s VAL 214 CO -0.10 0.05 1.11 -2.84 0.00 0.00 0.00 175.10 173.33 1byn s PRO 215 N -0.35 2.44 0.17 2.72 0.02 -1.26 -3.60 135.00 135.14 1byn s PRO 215 Ca 0.00 1.32 -0.09 0.00 0.02 0.00 0.00 61.00 62.26 1byn s PRO 215 Cb -0.03 -1.91 0.04 0.00 0.02 0.00 0.00 34.50 32.62 1byn s PRO 215 CO -0.00 -1.52 1.59 -0.92 -0.33 0.00 0.00 177.00 175.81 1byn h TYR 216 N -0.58 1.15 -0.69 6.54 5.03 -1.99 -1.83 116.97 124.59 1byn h TYR 216 Ca -0.45 -0.25 0.03 0.00 2.58 0.00 0.00 58.73 60.64 1byn h TYR 216 Cb 1.24 -0.28 -0.04 0.00 1.55 0.00 0.00 36.73 39.21 1byn h TYR 216 CO 0.55 1.07 0.45 0.77 -1.32 0.00 0.00 178.16 179.69 1byn h SER 217 N 0.90 0.72 1.88 -2.11 0.02 -2.04 -2.37 113.55 110.55 1byn h SER 217 Ca 0.13 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1byn h SER 217 Cb 0.71 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1byn h SER 217 CO 0.05 0.50 0.00 -0.33 -1.14 0.00 0.00 176.83 175.91 1byn h GLU 218 N 0.84 0.00 -0.23 3.45 4.39 -1.93 -3.38 114.58 117.72 1byn h GLU 218 Ca 0.27 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.95 1byn h GLU 218 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1byn h GLU 218 CO -0.08 0.00 0.07 1.25 -1.16 0.00 0.00 179.01 179.09 1byn h LEU 219 N 0.00 0.33 -0.13 1.33 5.85 -0.77 -3.31 115.31 118.61 1byn h LEU 219 Ca 0.00 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1byn h LEU 219 Cb 0.94 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1byn h LEU 219 CO 0.00 0.45 -0.53 1.23 -0.34 0.00 0.00 178.44 179.26 1byn h GLY 220 N 0.19 -1.02 1.64 3.75 0.00 -1.73 -2.14 103.07 103.76 1byn h GLY 220 Ca 0.07 0.66 0.04 0.00 0.00 0.00 0.00 47.33 48.09 1byn h GLY 220 CO -0.00 -0.20 0.14 -1.33 0.00 0.00 0.00 176.54 175.15 1byn h GLY 221 N -0.57 0.00 -3.34 4.60 0.00 -1.83 -2.55 103.07 99.37 1byn h GLY 221 Ca 0.04 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.89 1byn h GLY 221 CO -0.43 0.00 0.35 0.54 0.00 0.00 0.00 176.54 177.00 1byn s LYS 222 N -4.63 4.69 -0.13 4.80 1.02 -0.81 -4.83 119.74 119.85 1byn s LYS 222 Ca -0.05 1.42 0.01 0.00 0.02 0.00 0.00 55.97 57.37 1byn s LYS 222 Cb 0.15 -3.00 0.02 0.00 -0.52 0.00 0.00 37.83 34.48 1byn s LYS 222 CO 0.54 0.36 -0.13 0.99 -0.92 0.00 0.00 175.35 176.19 1byn s THR 223 N -1.42 1.46 0.59 2.17 2.01 -1.06 -2.62 115.64 116.78 1byn s THR 223 Ca 0.46 -0.58 -0.17 0.00 0.31 0.00 0.00 61.69 61.72 1byn s THR 223 Cb -0.22 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1byn s THR 223 CO 0.28 0.44 1.08 -0.22 -0.69 0.00 0.00 174.62 175.51 1byn s LEU 224 N 1.38 3.55 -0.03 4.42 0.20 -0.77 -0.63 118.68 126.80 1byn s LEU 224 Ca 0.02 1.93 0.01 0.00 0.69 0.00 0.00 54.13 56.78 1byn s LEU 224 Cb -0.13 -4.55 0.02 0.00 -0.43 0.00 0.00 46.19 41.10 1byn s LEU 224 CO -0.08 -1.25 -0.01 -0.69 -0.29 0.00 0.00 176.35 174.02 1byn s VAL 225 N -2.26 0.28 -0.21 1.68 1.01 -0.52 -1.55 120.40 118.82 1byn s VAL 225 Ca 0.66 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1byn s VAL 225 Cb -0.18 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 35.87 1byn s VAL 225 CO 0.35 0.16 -0.14 -0.04 0.00 0.00 0.00 175.10 175.43 1byn s MET 226 N 0.94 2.87 -0.29 2.72 -1.94 -0.94 -2.41 119.30 120.25 1byn s MET 226 Ca -0.10 -0.93 0.01 0.00 -1.71 0.00 0.00 55.69 52.96 1byn s MET 226 Cb -0.13 -2.77 0.08 0.00 2.01 0.00 0.00 34.83 34.02 1byn s MET 226 CO -0.01 -0.31 0.02 0.00 -0.01 0.00 0.00 175.02 174.70 1byn s ALA 227 N 1.29 2.16 -0.08 3.03 0.00 -0.90 -2.37 121.76 124.89 1byn s ALA 227 Ca 0.02 -1.81 -0.28 0.00 0.00 0.00 0.00 51.96 49.89 1byn s ALA 227 Cb -0.15 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1byn s ALA 227 CO -0.09 -1.46 0.93 0.08 0.00 0.00 0.00 175.76 175.22 1byn s VAL 228 N 1.29 4.86 0.19 0.00 1.01 -0.66 -1.42 120.40 125.67 1byn s VAL 228 Ca 0.03 1.90 0.11 0.00 0.00 0.00 0.00 61.98 64.02 1byn s VAL 228 Cb -0.19 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1byn s VAL 228 CO -0.12 0.09 -0.20 -0.31 0.00 0.00 0.00 175.10 174.57 1byn s TYR 229 N 1.55 2.39 -0.24 5.22 2.02 0.18 -2.05 117.35 126.42 1byn s TYR 229 Ca 0.46 -0.32 -0.12 0.00 -0.37 0.00 0.00 57.07 56.72 1byn s TYR 229 Cb -0.19 -1.18 -0.05 0.00 -0.40 0.00 0.00 41.96 40.15 1byn s TYR 229 CO 0.20 0.51 0.25 0.34 -1.57 0.00 0.00 175.55 175.27 1byn s ASP 230 N -2.72 6.19 0.03 2.29 -1.08 -0.48 -1.31 116.67 119.59 1byn s ASP 230 Ca 0.22 0.21 -0.30 0.00 -0.52 0.00 0.00 52.55 52.16 1byn s ASP 230 Cb -0.08 -2.15 -0.05 0.00 -1.46 0.00 0.00 42.92 39.17 1byn s ASP 230 CO 0.11 -0.02 1.28 0.12 0.52 0.00 0.00 175.17 177.19 1byn s PHE 231 N 1.34 3.19 -0.14 -5.34 5.36 -0.04 -2.66 117.98 119.70 1byn s PHE 231 Ca 0.11 1.10 0.01 0.00 -0.96 0.00 0.00 56.93 57.18 1byn s PHE 231 Cb -0.14 -3.53 0.02 0.00 -0.34 0.00 0.00 43.02 39.03 1byn s PHE 231 CO 0.07 -1.77 -0.14 -0.51 -1.46 0.00 0.00 175.22 171.41 1byn s ASP 232 N 1.39 2.59 0.01 6.13 1.01 -1.26 -4.60 116.67 121.93 1byn s ASP 232 Ca 0.60 -0.46 -0.16 0.00 0.71 0.00 0.00 52.55 53.24 1byn s ASP 232 Cb -0.30 -1.13 -0.09 0.00 1.01 0.00 0.00 42.92 42.41 1byn s ASP 232 CO 0.27 -0.04 0.97 -0.09 0.21 0.00 0.00 175.17 176.48 1byn h ARG 233 N 7.91 -0.56 0.05 8.23 2.43 -1.96 -3.38 114.38 127.10 1byn h ARG 233 Ca -0.36 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 58.78 1byn h ARG 233 Cb 1.14 0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1byn h ARG 233 CO 0.51 -0.37 -0.29 0.35 -1.51 0.00 0.00 179.97 178.66 1byn h PHE 234 N -0.74 0.20 -4.58 2.20 3.57 -2.06 -3.48 116.94 112.05 1byn h PHE 234 Ca -0.06 -0.14 -0.47 0.00 3.53 0.00 0.00 57.97 60.83 1byn h PHE 234 Cb 0.44 -0.01 0.10 0.00 2.79 0.00 0.00 35.95 39.28 1byn h PHE 234 CO 0.07 1.11 0.40 0.45 -2.23 0.00 0.00 178.31 178.11 1byn s SER 235 N -6.49 4.40 0.39 0.41 0.15 -1.26 -5.05 113.70 106.25 1byn s SER 235 Ca -0.17 0.78 -0.25 0.00 0.70 0.00 0.00 55.95 57.00 1byn s SER 235 Cb -0.02 -1.26 -0.09 0.00 -1.71 0.00 0.00 66.02 62.95 1byn s SER 235 CO 0.74 -1.97 1.16 -0.54 1.20 0.00 0.00 173.24 173.83 1byn s LYS 236 N -5.57 4.09 -0.22 5.44 -0.14 -1.26 -4.54 119.74 117.53 1byn s LYS 236 Ca 0.62 1.82 -0.29 0.00 -1.36 0.00 0.00 55.97 56.76 1byn s LYS 236 Cb -0.11 -2.69 -0.01 0.00 -1.68 0.00 0.00 37.83 33.34 1byn s LYS 236 CO 0.49 -0.29 1.33 -1.01 -0.76 0.00 0.00 175.35 175.12 1byn s HIS 237 N -1.42 2.66 -0.29 3.18 3.76 -1.26 -4.72 115.29 117.21 1byn s HIS 237 Ca 0.57 0.86 -0.24 0.00 -0.15 0.00 0.00 55.06 56.10 1byn s HIS 237 Cb -0.30 -3.74 -0.00 0.00 1.11 0.00 0.00 32.58 29.64 1byn s HIS 237 CO 0.38 -1.93 0.80 -0.51 -0.85 0.00 0.00 174.74 172.63 1byn s ASP 238 N 2.62 6.71 0.21 1.40 1.01 -1.09 -4.88 116.67 122.65 1byn s ASP 238 Ca 0.58 0.77 -0.30 0.00 0.71 0.00 0.00 52.55 54.32 1byn s ASP 238 Cb -0.20 -2.41 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 1byn s ASP 238 CO 0.20 -0.58 1.24 -0.51 0.21 0.00 0.00 175.17 175.73 1byn s ILE 239 N 2.92 3.34 -0.06 0.77 2.07 -1.26 -1.39 121.20 127.60 1byn s ILE 239 Ca 0.33 1.16 -0.02 0.00 -1.41 0.00 0.00 60.65 60.70 1byn s ILE 239 Cb -0.14 -3.74 -0.01 0.00 0.13 0.00 0.00 42.46 38.70 1byn s ILE 239 CO 0.11 0.20 -0.05 0.40 -1.91 0.00 0.00 174.94 173.69 1byn h ILE 240 N 3.61 0.00 -1.69 2.00 2.04 -1.74 -3.46 117.51 118.27 1byn h ILE 240 Ca -0.45 -0.49 0.13 0.00 1.00 0.00 0.00 64.86 65.05 1byn h ILE 240 Cb 1.21 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1byn h ILE 240 CO 0.74 0.00 0.36 0.61 0.00 0.00 0.00 178.15 179.85 1byn n GLY 241 N 1.78 0.60 3.43 5.37 0.00 -1.07 -4.33 105.19 110.96 1byn n GLY 241 Ca -0.02 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.01 1.28 0.11 1.61 4.04 -0.81 -1.65 118.70 121.27 1byn s GLU 242 Ca 0.12 -0.54 -0.16 0.00 0.04 0.00 0.00 54.97 54.43 1byn s GLU 242 Cb -0.01 0.57 0.04 0.00 0.02 0.00 0.00 34.13 34.75 1byn s GLU 242 CO 0.00 -0.56 0.40 -0.59 -1.84 0.00 0.00 175.26 172.68 1byn s PHE 243 N -3.77 -0.21 0.11 4.83 -0.12 -1.00 -2.62 117.98 115.20 1byn s PHE 243 Ca 0.02 -0.04 0.10 0.00 -0.05 0.00 0.00 56.93 56.95 1byn s PHE 243 Cb -0.01 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 1byn s PHE 243 CO -0.12 -0.67 -0.24 0.15 -0.05 0.00 0.00 175.22 174.29 1byn s LYS 244 N -3.52 1.33 -0.28 1.99 1.02 -1.26 -2.21 119.74 116.80 1byn s LYS 244 Ca 0.01 -1.23 -0.01 0.00 0.02 0.00 0.00 55.97 54.76 1byn s LYS 244 Cb 0.01 -1.69 0.09 0.00 -0.52 0.00 0.00 37.83 35.73 1byn s LYS 244 CO -0.10 0.40 0.07 0.08 -0.92 0.00 0.00 175.35 174.89 1byn s VAL 245 N -1.05 0.89 0.09 3.17 1.01 -0.59 -5.00 120.40 118.91 1byn s VAL 245 Ca 0.10 -1.25 -0.31 0.00 0.00 0.00 0.00 61.98 60.52 1byn s VAL 245 Cb -0.10 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 34.61 1byn s VAL 245 CO 0.05 -0.55 1.54 -2.84 0.00 0.00 0.00 175.10 173.30 1byn s PRO 246 N 1.63 4.24 0.44 2.72 0.02 -1.26 -1.84 135.00 140.95 1byn s PRO 246 Ca 0.07 2.23 0.14 0.00 0.02 0.00 0.00 61.00 63.45 1byn s PRO 246 Cb -0.17 -3.42 0.96 0.00 0.02 0.00 0.00 34.50 31.89 1byn s PRO 246 CO -0.20 -0.62 1.98 0.52 -0.33 0.00 0.00 177.00 178.34 1byn h MET 247 N 7.58 0.03 0.00 5.54 2.86 -1.64 -2.49 114.93 126.80 1byn h MET 247 Ca -0.42 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1byn h MET 247 Cb 1.20 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1byn h MET 247 CO 0.91 0.21 -0.10 -0.97 1.06 0.00 0.00 176.91 178.02 1byn h ASN 248 N 0.03 0.00 1.93 1.22 -0.73 -1.70 -2.43 115.58 113.89 1byn h ASN 248 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1byn h ASN 248 Cb 0.34 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.93 1byn h ASN 248 CO 0.02 0.10 0.00 0.71 -0.37 0.00 0.00 177.43 177.90 1byn h THR 249 N 0.00 0.00 -3.48 -3.57 1.35 -1.77 -3.44 112.91 101.99 1byn h THR 249 Ca -0.00 -0.94 -0.61 0.00 -0.55 0.00 0.00 66.41 64.31 1byn h THR 249 Cb 0.24 1.94 -0.11 0.00 -1.73 0.00 0.00 68.15 68.49 1byn h THR 249 CO 0.01 0.00 0.27 -0.69 -0.25 0.00 0.00 175.52 174.86 1byn s VAL 250 N -3.21 4.87 -0.23 6.82 1.01 -0.92 -5.04 120.40 123.71 1byn s VAL 250 Ca 0.07 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.80 1byn s VAL 250 Cb 0.06 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1byn s VAL 250 CO 0.66 -0.18 1.03 1.51 0.00 0.00 0.00 175.10 178.12 1byn s ASP 251 N 1.62 7.10 -0.99 3.32 -4.77 -1.26 -4.96 116.67 116.72 1byn s ASP 251 Ca 0.29 1.38 -0.02 0.00 -3.30 0.00 0.00 52.55 50.89 1byn s ASP 251 Cb -0.15 -2.54 0.29 0.00 -1.09 0.00 0.00 42.92 39.44 1byn s ASP 251 CO 0.12 -0.66 2.00 0.49 0.70 0.00 0.00 175.17 177.82 1byn n PHE 252 N 6.27 2.74 -0.07 2.11 3.72 -1.26 -4.57 117.46 126.41 1byn n PHE 252 Ca 0.12 -2.50 -0.06 0.00 -0.05 0.00 0.00 57.45 54.96 1byn n PHE 252 Cb 0.46 -1.28 -0.03 0.00 -0.94 0.00 0.00 39.48 37.68 1byn n PHE 252 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1byn h GLY 253 N 4.07 0.00 -5.36 1.37 0.00 -1.97 -3.47 103.07 97.70 1byn h GLY 253 Ca 0.56 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.74 1byn h GLY 253 CO 1.26 0.00 -0.38 -1.58 0.00 0.00 0.00 176.54 175.85 1byn s HIS 254 N -1.95 -0.33 -0.16 5.60 5.65 -1.26 -5.10 115.29 117.74 1byn s HIS 254 Ca -0.10 0.80 -0.29 0.00 0.25 0.00 0.00 55.06 55.71 1byn s HIS 254 Cb 0.01 0.11 -0.14 0.00 -1.18 0.00 0.00 32.58 31.38 1byn s HIS 254 CO 0.22 -0.16 0.90 1.55 -0.65 0.00 0.00 174.74 176.59 1byn n VAL 255 N 3.00 0.00 -2.71 0.89 3.14 -1.26 -4.92 118.33 116.47 1byn n VAL 255 Ca -0.14 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.82 1byn n VAL 255 Cb 0.58 -0.16 -0.03 0.00 -1.06 0.00 0.00 33.84 33.18 1byn n VAL 255 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1byn s THR 256 N 0.93 4.59 -0.28 1.55 2.01 -0.96 -4.88 115.64 118.60 1byn s THR 256 Ca 0.66 1.63 -0.02 0.00 0.31 0.00 0.00 61.69 64.28 1byn s THR 256 Cb -0.94 -4.35 0.04 0.00 0.01 0.00 0.00 72.50 67.26 1byn s THR 256 CO 0.47 -0.41 -0.02 -1.61 -0.69 0.00 0.00 174.62 172.36 1byn s GLU 257 N 3.46 2.67 -0.09 4.92 2.02 -1.26 -2.55 118.70 127.87 1byn s GLU 257 Ca 0.42 -1.10 -0.31 0.00 0.02 0.00 0.00 54.97 54.01 1byn s GLU 257 Cb -0.13 -3.11 0.09 0.00 0.10 0.00 0.00 34.13 31.08 1byn s GLU 257 CO 0.14 -0.51 0.80 -1.83 0.02 0.00 0.00 175.26 173.88 1byn s GLU 258 N 1.31 0.88 0.02 1.61 -1.05 -1.09 -5.03 118.70 115.35 1byn s GLU 258 Ca -0.02 0.22 -0.30 0.00 -0.15 0.00 0.00 54.97 54.72 1byn s GLU 258 Cb -0.18 0.41 -0.03 0.00 -0.44 0.00 0.00 34.13 33.89 1byn s GLU 258 CO -0.02 -0.27 0.98 -1.58 0.95 0.00 0.00 175.26 175.32 1byn s TRP 259 N -1.14 3.68 -0.01 4.83 0.52 -1.26 -2.66 118.94 122.90 1byn s TRP 259 Ca -0.07 1.70 0.03 0.00 0.02 0.00 0.00 56.10 57.78 1byn s TRP 259 Cb -0.00 -3.12 -0.01 0.00 -1.15 0.00 0.00 33.47 29.19 1byn s TRP 259 CO 0.07 -0.01 -0.09 1.03 0.02 0.00 0.00 176.95 177.97 1byn s ARG 260 N 0.86 0.75 -0.07 4.98 1.81 -0.79 -4.95 118.95 121.53 1byn s ARG 260 Ca 0.51 -0.31 -0.30 0.00 -1.72 0.00 0.00 55.73 53.91 1byn s ARG 260 Cb -0.22 -0.72 -0.03 0.00 -0.45 0.00 0.00 34.95 33.54 1byn s ARG 260 CO 0.28 0.18 1.14 0.16 -0.68 0.00 0.00 175.30 176.38 1byn s ASP 261 N -0.15 7.11 -0.28 0.23 -4.77 -1.26 -1.46 116.67 116.09 1byn s ASP 261 Ca 0.03 1.72 -0.27 0.00 -3.30 0.00 0.00 52.55 50.73 1byn s ASP 261 Cb -0.04 -2.56 0.01 0.00 -1.09 0.00 0.00 42.92 39.24 1byn s ASP 261 CO -0.00 -0.54 0.95 -0.76 0.70 0.00 0.00 175.17 175.51 1byn s LEU 262 N 2.18 4.04 0.24 2.11 1.43 -0.65 -4.64 118.68 123.38 1byn s LEU 262 Ca 0.53 1.03 0.07 0.00 -1.03 0.00 0.00 54.13 54.74 1byn s LEU 262 Cb -0.22 -3.36 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1byn s LEU 262 CO 0.20 -0.70 0.13 -1.10 0.23 0.00 0.00 176.35 175.12 1byn s GLN 263 N 3.22 2.76 0.08 1.70 -0.21 -1.08 -1.51 119.66 124.63 1byn s GLN 263 Ca 0.40 -1.10 -0.31 0.00 0.02 0.00 0.00 55.36 54.37 1byn s GLN 263 Cb -0.14 -2.48 -0.09 0.00 1.00 0.00 0.00 33.01 31.30 1byn s GLN 263 CO 0.11 0.41 1.84 0.45 -2.12 0.00 0.00 175.29 175.97 1byn s SER 264 N -3.64 6.47 -0.21 5.90 0.15 -1.26 -1.92 113.70 119.18 1byn s SER 264 Ca 0.32 2.67 -0.09 0.00 0.70 0.00 0.00 55.95 59.56 1byn s SER 264 Cb -0.08 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 1byn s SER 264 CO 0.23 -1.00 0.10 0.00 1.20 0.00 0.00 173.24 173.77 1byn s ALA 265 N 3.27 3.46 -0.89 5.45 0.00 -1.26 -4.90 121.76 126.88 1byn s ALA 265 Ca 0.82 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 1byn s ALA 265 Cb -0.44 -2.10 0.23 0.00 0.00 0.00 0.00 23.12 20.81 1byn s ALA 265 CO 0.37 -0.05 0.81 -1.91 0.00 0.00 0.00 175.76 174.98 1byn n GLU 266 N 4.00 2.71 0.00 0.00 2.13 -1.26 -4.86 120.64 123.36 1byn n GLU 266 Ca -0.16 -4.49 0.15 0.00 0.66 0.00 0.00 57.16 53.31 1byn n GLU 266 Cb 0.52 -2.41 0.68 0.00 0.27 0.00 0.00 31.44 30.50 1byn n GLU 266 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89