#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byn s LYS 141 N 0.00 3.51 0.38 3.44 1.02 -1.26 -4.94 119.74 121.89 1byn s LYS 141 Ca 0.00 0.15 0.24 0.00 0.02 0.00 0.00 55.97 56.38 1byn s LYS 141 Cb 0.00 -3.97 0.52 0.00 -0.52 0.00 0.00 37.83 33.86 1byn s LYS 141 CO 0.00 -1.40 1.67 -0.07 -0.92 0.00 0.00 175.35 174.63 1byn h LEU 142 N 11.03 0.00 0.00 3.17 3.38 -1.90 -2.18 115.31 128.82 1byn h LEU 142 Ca -0.24 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1byn h LEU 142 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1byn h LEU 142 CO 1.09 0.00 -0.10 0.61 0.09 0.00 0.00 178.44 180.13 1byn n GLY 143 N 1.10 -2.10 3.58 0.83 0.00 -0.93 -4.62 105.19 103.06 1byn n GLY 143 Ca 0.04 -1.42 -0.15 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.03 0.85 -0.21 1.61 0.00 -0.89 -2.43 119.74 117.64 1byn s LYS 144 Ca 0.00 0.82 -0.04 0.00 0.00 0.00 0.00 55.97 56.75 1byn s LYS 144 Cb 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 37.83 38.23 1byn s LYS 144 CO 0.00 -0.14 -0.04 -1.17 0.00 0.00 0.00 175.35 174.01 1byn s LEU 145 N 0.07 2.99 0.00 2.77 2.96 -0.97 -1.36 118.68 125.14 1byn s LEU 145 Ca -0.02 -0.33 -0.16 0.00 -0.22 0.00 0.00 54.13 53.40 1byn s LEU 145 Cb -0.04 -1.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.84 1byn s LEU 145 CO 0.03 0.02 0.46 -1.58 -1.32 0.00 0.00 176.35 173.95 1byn s GLN 146 N 1.25 4.05 0.34 1.98 0.74 -0.31 -2.51 119.66 125.20 1byn s GLN 146 Ca 0.03 0.50 0.03 0.00 0.05 0.00 0.00 55.36 55.98 1byn s GLN 146 Cb -0.14 -3.26 -0.05 0.00 1.10 0.00 0.00 33.01 30.66 1byn s GLN 146 CO -0.01 0.60 0.08 1.52 -0.55 0.00 0.00 175.29 176.94 1byn s TYR 147 N -0.84 1.85 -0.26 1.67 1.13 -1.08 -2.23 117.35 117.59 1byn s TYR 147 Ca 0.25 -1.09 -0.02 0.00 -1.41 0.00 0.00 57.07 54.81 1byn s TYR 147 Cb -0.17 -1.20 0.13 0.00 -1.10 0.00 0.00 41.96 39.62 1byn s TYR 147 CO 0.14 -0.13 0.31 -1.54 -2.51 0.00 0.00 175.55 171.83 1byn s SER 148 N -3.50 1.08 -0.08 -0.18 1.04 -0.27 -2.59 113.70 109.20 1byn s SER 148 Ca 0.33 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.45 1byn s SER 148 Cb 0.07 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.87 1byn s SER 148 CO 0.15 -0.35 -0.10 -0.22 0.98 0.00 0.00 173.24 173.70 1byn s LEU 149 N 2.42 2.94 0.31 2.42 2.96 -0.63 -1.02 118.68 128.09 1byn s LEU 149 Ca 0.10 -0.14 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1byn s LEU 149 Cb -0.15 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1byn s LEU 149 CO -0.23 0.31 0.28 1.51 -1.32 0.00 0.00 176.35 176.90 1byn s ASP 150 N -0.52 1.41 -0.07 3.68 -4.77 -0.92 -0.91 116.67 114.56 1byn s ASP 150 Ca 0.07 -1.69 -0.01 0.00 -3.30 0.00 0.00 52.55 47.63 1byn s ASP 150 Cb -0.12 0.54 0.03 0.00 -1.09 0.00 0.00 42.92 42.28 1byn s ASP 150 CO 0.02 -1.06 -0.01 -0.47 0.70 0.00 0.00 175.17 174.35 1byn s TYR 151 N -3.50 0.72 -0.35 2.11 6.14 -1.26 -1.62 117.35 119.59 1byn s TYR 151 Ca 0.40 -0.20 -0.21 0.00 0.64 0.00 0.00 57.07 57.70 1byn s TYR 151 Cb 0.03 -0.80 0.00 0.00 0.42 0.00 0.00 41.96 41.61 1byn s TYR 151 CO 0.25 -0.31 0.66 0.34 0.64 0.00 0.00 175.55 177.13 1byn s ASP 152 N 1.78 6.46 0.10 4.32 -1.08 -0.92 -4.97 116.67 122.36 1byn s ASP 152 Ca 0.02 0.24 0.27 0.00 -0.52 0.00 0.00 52.55 52.56 1byn s ASP 152 Cb -0.13 -2.34 0.88 0.00 -1.46 0.00 0.00 42.92 39.87 1byn s ASP 152 CO -0.05 -0.60 1.74 0.49 0.52 0.00 0.00 175.17 177.27 1byn n PHE 153 N 6.08 0.43 -0.03 -5.34 3.72 -1.26 -1.63 117.46 119.43 1byn n PHE 153 Ca -0.00 0.13 -0.14 0.00 -0.05 0.00 0.00 57.45 57.38 1byn n PHE 153 Cb 0.49 -0.66 -0.10 0.00 -0.94 0.00 0.00 39.48 38.26 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 0.20 0.00 -1.08 4.20 -1.98 -3.32 115.11 113.13 1byn h GLN 154 Ca 0.00 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 1byn h GLN 154 Cb 0.62 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1byn h GLN 154 CO 0.00 0.82 -0.40 -0.91 -0.67 0.00 0.00 178.83 177.67 1byn h ASN 155 N -0.36 0.00 -4.94 1.46 2.35 -2.01 -3.49 115.58 108.58 1byn h ASN 155 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1byn h ASN 155 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 1byn h ASN 155 CO 0.04 0.40 -0.02 0.59 -1.65 0.00 0.00 177.43 176.79 1byn n ASN 156 N -3.21 -6.73 -3.84 5.81 3.02 -0.64 -4.98 115.26 104.68 1byn n ASN 156 Ca 0.02 -0.07 -0.12 0.00 -0.03 0.00 0.00 54.58 54.38 1byn n ASN 156 Cb 0.68 -4.53 -0.12 0.00 -0.61 0.00 0.00 39.78 35.20 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 -3.03 0.18 0.45 3.52 -2.07 -0.88 -3.28 119.66 114.56 1byn s GLN 157 Ca 0.01 0.07 -0.20 0.00 -1.82 0.00 0.00 55.36 53.42 1byn s GLN 157 Cb -0.00 0.08 -0.10 0.00 -1.09 0.00 0.00 33.01 31.90 1byn s GLN 157 CO 0.61 -0.03 0.96 -1.17 -1.32 0.00 0.00 175.29 174.35 1byn s LEU 158 N -0.16 3.88 -0.02 2.60 2.96 -0.17 -2.17 118.68 125.60 1byn s LEU 158 Ca -0.02 1.68 0.01 0.00 -0.22 0.00 0.00 54.13 55.58 1byn s LEU 158 Cb -0.02 -4.54 0.01 0.00 0.50 0.00 0.00 46.19 42.15 1byn s LEU 158 CO 0.00 -0.43 -0.03 -0.76 -1.32 0.00 0.00 176.35 173.82 1byn s LEU 159 N -3.36 1.62 -0.33 -0.68 1.43 -0.64 -2.16 118.68 114.56 1byn s LEU 159 Ca 0.62 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.63 1byn s LEU 159 Cb -0.10 -0.26 0.12 0.00 0.03 0.00 0.00 46.19 45.99 1byn s LEU 159 CO 0.17 -0.02 0.18 -0.69 0.23 0.00 0.00 176.35 176.22 1byn s VAL 160 N 0.44 0.04 -0.79 -1.59 1.01 -0.70 -2.17 120.40 116.63 1byn s VAL 160 Ca -0.05 -1.31 -0.20 0.00 0.00 0.00 0.00 61.98 60.43 1byn s VAL 160 Cb -0.08 -1.05 0.11 0.00 0.00 0.00 0.00 36.38 35.36 1byn s VAL 160 CO -0.01 -0.88 0.99 -0.83 0.00 0.00 0.00 175.10 174.38 1byn s GLY 161 N 1.50 1.78 -0.49 4.51 0.00 -0.18 -1.29 107.32 113.15 1byn s GLY 161 Ca 0.14 -2.45 -0.28 0.00 0.00 0.00 0.00 44.72 42.13 1byn s GLY 161 CO -0.14 1.92 1.09 -0.42 0.00 0.00 0.00 173.10 175.55 1byn s ILE 162 N 2.94 4.24 -0.01 0.90 -1.09 -0.95 -1.11 121.20 126.12 1byn s ILE 162 Ca 0.26 1.03 -0.01 0.00 -2.23 0.00 0.00 60.65 59.69 1byn s ILE 162 Cb -0.12 -4.59 -0.00 0.00 -1.58 0.00 0.00 42.46 36.18 1byn s ILE 162 CO -0.01 -1.03 -0.02 -0.38 -1.23 0.00 0.00 174.94 172.27 1byn n ILE 163 N 6.71 0.11 -3.59 2.92 5.41 -0.94 -1.74 119.36 128.23 1byn n ILE 163 Ca 0.10 0.48 -0.16 0.00 1.00 0.00 0.00 62.75 64.16 1byn n ILE 163 Cb 0.49 -1.57 -0.07 0.00 -0.71 0.00 0.00 39.64 37.78 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 -1.11 0.91 0.08 0.38 -2.07 -1.16 -1.00 119.66 115.69 1byn s GLN 164 Ca -0.01 0.41 0.07 0.00 -1.82 0.00 0.00 55.36 54.00 1byn s GLN 164 Cb 0.00 0.43 -0.04 0.00 -1.09 0.00 0.00 33.01 32.32 1byn s GLN 164 CO 0.02 -0.23 -0.13 0.00 -1.32 0.00 0.00 175.29 173.63 1byn s ALA 165 N -0.71 2.83 -0.04 2.60 0.00 -0.73 -1.16 121.76 124.55 1byn s ALA 165 Ca -0.08 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.67 1byn s ALA 165 Cb -0.02 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.27 1byn s ALA 165 CO 0.06 0.61 -0.04 0.00 0.00 0.00 0.00 175.76 176.39 1byn s ALA 166 N -1.10 0.66 -0.76 0.00 0.00 -0.46 -2.71 121.76 117.38 1byn s ALA 166 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.06 1byn s ALA 166 Cb -0.11 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 1byn s ALA 166 CO 0.10 -0.01 0.66 0.39 0.00 0.00 0.00 175.76 176.90 1byn n GLU 167 N 4.04 -1.89 -3.22 0.00 1.02 -1.21 -2.09 120.64 117.29 1byn n GLU 167 Ca -0.25 0.62 -0.29 0.00 -0.02 0.00 0.00 57.16 57.21 1byn n GLU 167 Cb 0.51 -4.62 -0.03 0.00 -0.02 0.00 0.00 31.44 27.28 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 -4.74 4.01 0.40 -4.62 1.43 -0.90 -2.19 118.68 112.07 1byn s LEU 168 Ca 0.30 0.85 -0.23 0.00 -1.03 0.00 0.00 54.13 54.01 1byn s LEU 168 Cb -0.04 -3.67 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 1byn s LEU 168 CO 0.53 -0.24 0.97 -2.16 0.23 0.00 0.00 176.35 175.68 1byn s PRO 169 N -3.55 4.30 -0.18 1.29 0.04 -0.82 -4.85 135.00 131.23 1byn s PRO 169 Ca 0.46 1.26 -0.27 0.00 0.04 0.00 0.00 61.00 62.49 1byn s PRO 169 Cb -0.11 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1byn s PRO 169 CO 0.29 0.02 0.92 0.00 0.04 0.00 0.00 177.00 178.27 1byn s ALA 170 N -1.91 3.55 -0.30 8.56 0.00 -1.26 -4.78 121.76 125.62 1byn s ALA 170 Ca 0.58 0.12 0.10 0.00 0.00 0.00 0.00 51.96 52.77 1byn s ALA 170 Cb -0.14 -3.36 0.60 0.00 0.00 0.00 0.00 23.12 20.22 1byn s ALA 170 CO 0.19 -0.77 1.62 1.28 0.00 0.00 0.00 175.76 178.08 1byn n LEU 171 N 5.53 4.99 -4.18 0.00 4.77 -1.17 -4.87 117.00 122.07 1byn n LEU 171 Ca 0.07 -3.42 -0.11 0.00 -0.03 0.00 0.00 56.01 52.52 1byn n LEU 171 Cb 0.48 -0.67 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 1byn n LEU 171 CO 0.50 0.97 -0.35 -1.81 -1.33 0.00 0.00 177.39 175.37 1byn s ASP 172 N -1.81 0.96 -1.25 -1.43 1.11 -1.23 -5.07 116.67 107.96 1byn s ASP 172 Ca 0.49 -1.10 -0.07 0.00 0.18 0.00 0.00 52.55 52.05 1byn s ASP 172 Cb 0.41 0.15 0.18 0.00 1.07 0.00 0.00 42.92 44.73 1byn s ASP 172 CO 0.07 -0.56 1.97 0.80 1.18 0.00 0.00 175.17 178.63 1byn n MET 173 N -0.11 4.10 -0.12 8.23 1.56 -1.26 -3.49 117.12 126.04 1byn n MET 173 Ca -0.09 -3.70 0.00 0.00 -0.27 0.00 0.00 57.70 53.64 1byn n MET 173 Cb 0.62 -2.76 0.00 0.00 2.15 0.00 0.00 33.22 33.23 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 2.15 0.36 3.84 -5.12 0.00 -1.26 -5.03 105.19 100.14 1byn n GLY 174 Ca 0.45 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.42 3.34 -0.02 0.00 -1.23 -5.04 105.19 101.82 1byn n GLY 175 Ca 0.00 0.17 -0.17 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 -3.45 0.79 0.04 2.61 -4.23 -1.26 -4.85 115.64 105.29 1byn s THR 176 Ca 0.42 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 1byn s THR 176 Cb -0.21 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 1byn s THR 176 CO 0.82 -0.11 -0.07 -0.55 -0.54 0.00 0.00 174.62 174.17 1byn s SER 177 N -3.33 0.78 -0.78 3.99 0.15 -1.26 -3.05 113.70 110.19 1byn s SER 177 Ca 0.34 -0.54 -0.05 0.00 0.70 0.00 0.00 55.95 56.41 1byn s SER 177 Cb 0.07 0.04 0.20 0.00 -1.71 0.00 0.00 66.02 64.62 1byn s SER 177 CO 0.12 -0.21 0.65 -1.81 1.20 0.00 0.00 173.24 173.19 1byn s ASP 178 N -1.54 5.88 0.24 5.45 1.01 -1.26 -2.43 116.67 124.01 1byn s ASP 178 Ca -0.11 -3.16 -0.22 0.00 0.71 0.00 0.00 52.55 49.77 1byn s ASP 178 Cb -0.10 -1.96 -0.09 0.00 1.01 0.00 0.00 42.92 41.79 1byn s ASP 178 CO 0.00 -0.34 0.78 -2.16 0.21 0.00 0.00 175.17 173.67 1byn s PRO 179 N -0.53 4.37 0.18 8.23 0.04 -1.25 -0.89 135.00 145.15 1byn s PRO 179 Ca 0.21 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.30 1byn s PRO 179 Cb -0.14 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 1byn s PRO 179 CO -0.08 0.40 0.11 2.48 0.04 0.00 0.00 177.00 179.95 1byn n TYR 180 N 0.82 -0.20 -3.75 0.56 4.11 -0.94 -2.48 117.16 115.28 1byn n TYR 180 Ca -0.02 -1.36 -0.18 0.00 -0.00 0.00 0.00 57.90 56.34 1byn n TYR 180 Cb 0.50 0.08 -0.17 0.00 -0.00 0.00 0.00 39.34 39.76 1byn n TYR 180 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1byn s VAL 181 N -2.52 -0.02 -0.34 -3.48 1.01 -1.26 -1.18 120.40 112.60 1byn s VAL 181 Ca 0.16 0.29 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 1byn s VAL 181 Cb 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.23 1byn s VAL 181 CO 0.11 0.15 0.84 -0.54 0.00 0.00 0.00 175.10 175.66 1byn s LYS 182 N 1.62 3.88 -0.18 2.72 1.02 -0.12 -2.31 119.74 126.37 1byn s LYS 182 Ca -0.02 0.53 0.01 0.00 0.02 0.00 0.00 55.97 56.51 1byn s LYS 182 Cb -0.13 -3.77 0.04 0.00 -0.52 0.00 0.00 37.83 33.45 1byn s LYS 182 CO -0.03 -0.81 -0.11 0.08 -0.92 0.00 0.00 175.35 173.56 1byn s VAL 183 N 3.17 1.61 -0.11 3.17 1.01 -0.85 -1.78 120.40 126.63 1byn s VAL 183 Ca 0.34 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 1byn s VAL 183 Cb -0.13 -1.64 0.05 0.00 0.00 0.00 0.00 36.38 34.66 1byn s VAL 183 CO 0.15 0.26 0.49 0.72 0.00 0.00 0.00 175.10 176.72 1byn s PHE 184 N 1.43 -0.47 0.29 5.22 -0.71 -1.00 -1.60 117.98 121.13 1byn s PHE 184 Ca 0.01 1.01 -0.24 0.00 -1.04 0.00 0.00 56.93 56.66 1byn s PHE 184 Cb -0.15 0.21 -0.09 0.00 -1.21 0.00 0.00 43.02 41.78 1byn s PHE 184 CO -0.09 -0.37 0.88 -1.17 -1.34 0.00 0.00 175.22 173.13 1byn s LEU 185 N -0.47 4.37 0.08 -1.99 0.20 -1.26 -1.93 118.68 117.68 1byn s LEU 185 Ca -0.06 1.72 0.06 0.00 0.69 0.00 0.00 54.13 56.55 1byn s LEU 185 Cb -0.03 -3.85 -0.03 0.00 -0.43 0.00 0.00 46.19 41.85 1byn s LEU 185 CO 0.04 -0.02 -0.17 -0.22 -0.29 0.00 0.00 176.35 175.69 1byn s LEU 186 N -1.95 2.29 0.00 -0.68 2.96 -0.18 -1.20 118.68 119.91 1byn s LEU 186 Ca 0.47 -0.64 0.11 0.00 -0.22 0.00 0.00 54.13 53.85 1byn s LEU 186 Cb -0.19 -0.67 0.45 0.00 0.50 0.00 0.00 46.19 46.28 1byn s LEU 186 CO 0.23 -0.02 1.32 -0.81 -1.32 0.00 0.00 176.35 175.76 1byn n PRO 187 N 1.20 1.44 -0.03 0.98 -0.04 -1.26 -2.25 135.00 135.04 1byn n PRO 187 Ca -0.20 -0.68 -0.05 0.00 -0.04 0.00 0.00 63.50 62.53 1byn n PRO 187 Cb 0.54 -1.23 -0.05 0.00 -0.04 0.00 0.00 33.50 32.73 1byn n PRO 187 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1byn h ASP 188 N 1.19 -0.06 -3.44 3.54 1.82 -1.96 -3.50 116.42 114.00 1byn h ASP 188 Ca 0.00 -0.29 -0.01 0.00 -0.39 0.00 0.00 57.03 56.34 1byn h ASP 188 Cb 0.27 0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.30 1byn h ASP 188 CO 0.00 0.57 -0.02 0.29 -1.61 0.00 0.00 179.24 178.47 1byn n LYS 189 N -4.78 -0.27 0.02 0.28 4.01 -0.34 -5.04 118.16 112.03 1byn n LYS 189 Ca -0.04 0.61 -0.06 0.00 -0.51 0.00 0.00 58.31 58.31 1byn n LYS 189 Cb 0.17 -2.30 -0.05 0.00 -0.51 0.00 0.00 35.03 32.34 1byn n LYS 189 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1byn h LYS 190 N 0.04 -0.15 -4.08 1.97 6.56 -1.97 -3.42 116.57 115.51 1byn h LYS 190 Ca -0.02 0.01 -0.64 0.00 -1.06 0.00 0.00 60.65 58.95 1byn h LYS 190 Cb 1.01 0.04 -0.40 0.00 -0.57 0.00 0.00 32.23 32.30 1byn h LYS 190 CO 0.06 0.13 -0.71 0.15 -2.06 0.00 0.00 179.45 177.03 1byn s LYS 191 N -2.45 1.44 -0.45 3.15 3.01 -1.26 -5.09 119.74 118.10 1byn s LYS 191 Ca -0.07 -1.91 -0.29 0.00 -1.01 0.00 0.00 55.97 52.69 1byn s LYS 191 Cb -0.00 -2.95 0.02 0.00 -1.01 0.00 0.00 37.83 33.89 1byn s LYS 191 CO 0.27 -1.00 1.17 0.15 0.51 0.00 0.00 175.35 176.45 1byn s LYS 192 N 0.73 3.75 0.29 1.68 1.02 -1.26 -4.58 119.74 121.37 1byn s LYS 192 Ca 0.13 0.69 0.07 0.00 0.02 0.00 0.00 55.97 56.87 1byn s LYS 192 Cb -0.21 -3.90 -0.03 0.00 -0.52 0.00 0.00 37.83 33.17 1byn s LYS 192 CO -0.09 -1.35 0.29 -0.06 -0.92 0.00 0.00 175.35 173.23 1byn s PHE 193 N 4.50 3.09 -0.03 3.18 0.08 -0.63 -4.97 117.98 123.20 1byn s PHE 193 Ca 0.50 -0.18 -0.01 0.00 0.12 0.00 0.00 56.93 57.36 1byn s PHE 193 Cb -0.09 -1.65 0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1byn s PHE 193 CO 0.30 0.32 0.06 -1.21 -0.10 0.00 0.00 175.22 174.58 1byn s GLU 194 N -3.96 -0.00 0.82 0.44 2.02 -1.26 -2.00 118.70 114.76 1byn s GLU 194 Ca 0.38 0.22 -0.12 0.00 0.02 0.00 0.00 54.97 55.47 1byn s GLU 194 Cb -0.08 -0.21 0.09 0.00 0.10 0.00 0.00 34.13 34.03 1byn s GLU 194 CO 0.27 -0.15 1.11 0.95 0.02 0.00 0.00 175.26 177.46 1byn s THR 195 N 1.01 2.77 0.46 3.63 -4.23 -0.98 -4.96 115.64 113.35 1byn s THR 195 Ca -0.08 0.25 -0.25 0.00 -1.18 0.00 0.00 61.69 60.43 1byn s THR 195 Cb -0.11 -3.01 -0.08 0.00 1.34 0.00 0.00 72.50 70.64 1byn s THR 195 CO -0.03 -0.33 1.39 -0.54 -0.54 0.00 0.00 174.62 174.57 1byn s LYS 196 N -5.21 3.63 -0.11 3.99 -0.14 -1.26 -4.63 119.74 116.01 1byn s LYS 196 Ca 0.61 2.32 -0.23 0.00 -1.36 0.00 0.00 55.97 57.32 1byn s LYS 196 Cb -0.14 -2.59 -0.03 0.00 -1.68 0.00 0.00 37.83 33.38 1byn s LYS 196 CO 0.54 -0.83 0.68 0.08 -0.76 0.00 0.00 175.35 175.06 1byn s VAL 197 N -1.24 5.03 -0.89 3.17 1.01 -1.26 -4.64 120.40 121.58 1byn s VAL 197 Ca 0.62 1.37 -0.05 0.00 0.00 0.00 0.00 61.98 63.93 1byn s VAL 197 Cb -0.42 -4.01 0.22 0.00 0.00 0.00 0.00 36.38 32.17 1byn s VAL 197 CO 0.53 0.20 0.80 -1.00 0.00 0.00 0.00 175.10 175.63 1byn s HIS 198 N 1.17 3.88 0.33 5.22 3.76 -1.03 -4.98 115.29 123.64 1byn s HIS 198 Ca 0.35 -2.77 -0.29 0.00 -0.15 0.00 0.00 55.06 52.20 1byn s HIS 198 Cb -0.17 -3.44 -0.11 0.00 1.11 0.00 0.00 32.58 29.97 1byn s HIS 198 CO 0.15 -0.83 1.47 1.03 -0.85 0.00 0.00 174.74 175.71 1byn s ARG 199 N -0.93 4.18 -0.89 1.40 3.00 -1.26 -3.96 118.95 120.49 1byn s ARG 199 Ca 0.25 2.47 -0.04 0.00 0.00 0.00 0.00 55.73 58.42 1byn s ARG 199 Cb -0.10 -3.02 -0.05 0.00 0.00 0.00 0.00 34.95 31.78 1byn s ARG 199 CO -0.09 -0.48 0.77 1.63 0.00 0.00 0.00 175.30 177.13 1byn n LYS 200 N 1.13 -2.53 -3.65 3.54 4.76 -1.10 -5.00 118.16 115.31 1byn n LYS 200 Ca 0.03 0.71 -0.14 0.00 -2.87 0.00 0.00 58.31 56.04 1byn n LYS 200 Cb 0.39 -5.10 -0.08 0.00 -1.84 0.00 0.00 35.03 28.41 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 -3.32 0.00 -1.24 -0.18 -1.32 -1.02 -4.96 115.64 103.60 1byn s THR 201 Ca 0.31 -0.01 0.25 0.00 -1.21 0.00 0.00 61.69 61.03 1byn s THR 201 Cb -0.04 -0.89 0.09 0.00 -1.51 0.00 0.00 72.50 70.15 1byn s THR 201 CO 0.61 -0.01 1.47 0.18 -2.21 0.00 0.00 174.62 174.65 1byn n LEU 202 N 2.50 0.67 -3.77 9.08 4.77 -1.26 -4.45 117.00 124.53 1byn n LEU 202 Ca -0.15 -0.08 -0.28 0.00 -0.03 0.00 0.00 56.01 55.47 1byn n LEU 202 Cb 0.56 -0.21 -0.12 0.00 -2.33 0.00 0.00 43.42 41.32 1byn n LEU 202 CO 0.08 0.15 -0.12 0.20 -1.33 0.00 0.00 177.39 176.37 1byn s ASN 203 N -2.84 3.94 0.48 -1.43 0.01 -1.26 -2.12 114.94 111.72 1byn s ASN 203 Ca 0.15 -3.57 -0.02 0.00 -0.71 0.00 0.00 52.86 48.72 1byn s ASN 203 Cb 0.18 -1.32 -0.01 0.00 0.41 0.00 0.00 41.25 40.51 1byn s ASN 203 CO 0.64 -0.12 0.72 -2.16 -1.51 0.00 0.00 177.10 174.68 1byn s PRO 204 N -0.95 3.11 -0.16 -0.60 0.04 -1.10 -4.96 135.00 130.39 1byn s PRO 204 Ca 0.26 -0.30 -0.01 0.00 0.04 0.00 0.00 61.00 61.00 1byn s PRO 204 Cb -0.05 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 32.05 1byn s PRO 204 CO -0.16 -0.33 -0.05 0.08 0.04 0.00 0.00 177.00 176.59 1byn s VAL 205 N -2.65 1.05 -0.16 -0.36 1.01 -1.26 -1.77 120.40 116.25 1byn s VAL 205 Ca 0.49 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 1byn s VAL 205 Cb -0.10 -1.22 -0.17 0.00 0.00 0.00 0.00 36.38 34.89 1byn s VAL 205 CO 0.40 0.14 0.31 -0.26 0.00 0.00 0.00 175.10 175.69 1byn h PHE 206 N 8.14 0.00 -6.65 5.22 0.04 -1.31 -3.49 116.94 118.89 1byn h PHE 206 Ca -0.24 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.03 1byn h PHE 206 Cb 1.11 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.28 1byn h PHE 206 CO 0.44 0.92 -0.97 0.09 -0.60 0.00 0.00 178.31 178.20 1byn n ASN 207 N -4.56 -4.82 -3.53 2.17 3.02 -0.68 -4.97 115.26 101.89 1byn n ASN 207 Ca -0.17 -1.07 -0.19 0.00 -0.03 0.00 0.00 54.58 53.12 1byn n ASN 207 Cb 0.47 -2.22 -0.14 0.00 -0.61 0.00 0.00 39.78 37.28 1byn n ASN 207 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1byn s GLU 208 N -6.13 0.16 -0.21 3.52 2.12 -0.72 -5.00 118.70 112.43 1byn s GLU 208 Ca 0.31 0.25 -0.16 0.00 0.36 0.00 0.00 54.97 55.73 1byn s GLU 208 Cb -0.15 -1.10 -0.04 0.00 0.26 0.00 0.00 34.13 33.10 1byn s GLU 208 CO 0.91 -0.60 0.43 -1.14 -0.54 0.00 0.00 175.26 174.33 1byn s GLN 209 N 2.31 4.17 -0.20 4.30 0.74 -1.26 -2.24 119.66 127.47 1byn s GLN 209 Ca 0.06 0.24 -0.06 0.00 0.05 0.00 0.00 55.36 55.66 1byn s GLN 209 Cb -0.15 -3.55 -0.03 0.00 1.10 0.00 0.00 33.01 30.38 1byn s GLN 209 CO -0.11 -0.08 0.01 -0.06 -0.55 0.00 0.00 175.29 174.50 1byn s PHE 210 N 1.45 3.07 -0.17 1.67 0.08 -0.41 -4.94 117.98 118.73 1byn s PHE 210 Ca 0.20 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.89 1byn s PHE 210 Cb -0.15 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.20 1byn s PHE 210 CO 0.08 -0.17 -0.10 0.99 -0.10 0.00 0.00 175.22 175.93 1byn s THR 211 N 0.90 3.16 -0.20 0.64 2.01 -1.26 -1.72 115.64 119.17 1byn s THR 211 Ca 0.02 -0.60 -0.02 0.00 0.31 0.00 0.00 61.69 61.39 1byn s THR 211 Cb -0.14 -2.38 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 1byn s THR 211 CO 0.02 0.48 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.99 1byn s PHE 212 N 0.85 2.91 -1.05 4.92 0.40 -0.92 -5.00 117.98 120.09 1byn s PHE 212 Ca -0.03 -0.99 -0.20 0.00 -0.60 0.00 0.00 56.93 55.11 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 0.01 -0.53 1.38 0.21 0.70 0.00 0.00 175.22 176.99 1byn s LYS 213 N 1.25 3.70 -0.05 0.44 2.20 -1.26 -1.00 119.74 125.03 1byn s LYS 213 Ca 0.03 -1.62 0.01 0.00 -0.36 0.00 0.00 55.97 54.03 1byn s LYS 213 Cb -0.14 -5.20 0.02 0.00 -1.51 0.00 0.00 37.83 31.00 1byn s LYS 213 CO -0.03 -2.02 -0.04 0.08 -0.36 0.00 0.00 175.35 172.98 1byn s VAL 214 N 3.72 0.49 0.62 4.02 1.01 -1.21 -4.99 120.40 124.07 1byn s VAL 214 Ca 0.42 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.16 1byn s VAL 214 Cb -0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 1byn s VAL 214 CO -0.06 0.22 1.10 -2.16 0.00 0.00 0.00 175.10 174.20 1byn s PRO 215 N 1.02 3.03 0.25 2.72 0.04 -1.26 -3.78 135.00 137.02 1byn s PRO 215 Ca -0.09 1.38 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 1byn s PRO 215 Cb -0.14 -1.98 0.29 0.00 0.04 0.00 0.00 34.50 32.71 1byn s PRO 215 CO -0.01 -1.07 1.70 -0.92 0.04 0.00 0.00 177.00 176.74 1byn h TYR 216 N 0.34 0.80 -0.74 0.56 5.03 -1.99 -2.30 116.97 118.67 1byn h TYR 216 Ca -0.47 -0.15 0.08 0.00 2.58 0.00 0.00 58.73 60.77 1byn h TYR 216 Cb 1.24 -0.20 -0.05 0.00 1.55 0.00 0.00 36.73 39.27 1byn h TYR 216 CO 0.55 0.82 0.49 0.66 -1.32 0.00 0.00 178.16 179.36 1byn h SER 217 N 0.66 0.63 1.81 -2.11 4.64 -1.96 -2.14 113.55 115.07 1byn h SER 217 Ca 0.11 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 1byn h SER 217 Cb 0.60 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1byn h SER 217 CO 0.04 0.39 -0.09 -0.08 -0.87 0.00 0.00 176.83 176.22 1byn h GLU 218 N 0.71 0.00 0.08 4.77 4.81 -1.91 -3.37 114.58 119.67 1byn h GLU 218 Ca 0.33 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1byn h GLU 218 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1byn h GLU 218 CO -0.12 0.09 -0.04 1.25 -0.73 0.00 0.00 179.01 179.46 1byn h LEU 219 N 0.00 -0.10 -7.71 1.64 5.85 -0.82 -3.38 115.31 110.79 1byn h LEU 219 Ca -0.00 -0.45 -0.69 0.00 0.84 0.00 0.00 57.88 57.58 1byn h LEU 219 Cb 1.02 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 1byn h LEU 219 CO 0.01 0.44 2.19 0.61 -0.34 0.00 0.00 178.44 181.36 1byn n GLY 220 N 0.40 2.80 0.00 3.75 0.00 -1.07 -2.20 105.19 108.87 1byn n GLY 220 Ca -0.08 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1byn n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byn n GLY 221 N 5.17 1.86 3.84 -0.02 0.00 -1.26 -4.69 105.19 110.08 1byn n GLY 221 Ca 0.48 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 1byn n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byn s LYS 222 N 0.00 3.88 -0.03 1.61 1.02 -0.94 -4.87 119.74 120.41 1byn s LYS 222 Ca 0.00 0.96 0.03 0.00 0.02 0.00 0.00 55.97 56.98 1byn s LYS 222 Cb 0.00 -2.12 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 1byn s LYS 222 CO 0.00 -0.33 -0.11 0.99 -0.92 0.00 0.00 175.35 174.98 1byn s THR 223 N -2.65 3.34 0.51 2.17 2.01 -0.95 -2.45 115.64 117.61 1byn s THR 223 Ca 0.59 -0.74 -0.18 0.00 0.31 0.00 0.00 61.69 61.67 1byn s THR 223 Cb -0.10 -2.37 -0.08 0.00 0.01 0.00 0.00 72.50 69.96 1byn s THR 223 CO 0.33 0.51 1.01 -0.22 -0.69 0.00 0.00 174.62 175.56 1byn s LEU 224 N -1.03 3.73 -0.06 4.42 2.96 -0.69 -1.02 118.68 127.00 1byn s LEU 224 Ca 0.14 1.75 -0.00 0.00 -0.22 0.00 0.00 54.13 55.80 1byn s LEU 224 Cb -0.11 -4.54 0.03 0.00 0.50 0.00 0.00 46.19 42.07 1byn s LEU 224 CO 0.03 -0.72 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.64 1byn s VAL 225 N -2.31 0.41 -0.20 1.68 1.01 -0.81 -2.15 120.40 118.03 1byn s VAL 225 Ca 0.63 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.64 1byn s VAL 225 Cb -0.13 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1byn s VAL 225 CO 0.25 0.23 -0.14 -0.04 0.00 0.00 0.00 175.10 175.40 1byn s MET 226 N 1.46 3.01 -0.25 2.72 -1.94 -0.96 -2.37 119.30 120.97 1byn s MET 226 Ca -0.03 -0.83 0.02 0.00 -1.71 0.00 0.00 55.69 53.14 1byn s MET 226 Cb -0.13 -2.73 0.06 0.00 2.01 0.00 0.00 34.83 34.03 1byn s MET 226 CO -0.03 -0.25 -0.11 0.00 -0.01 0.00 0.00 175.02 174.62 1byn s ALA 227 N 1.32 2.43 0.07 3.03 0.00 -0.73 -2.31 121.76 125.57 1byn s ALA 227 Ca 0.04 -1.63 -0.30 0.00 0.00 0.00 0.00 51.96 50.06 1byn s ALA 227 Cb -0.14 -1.52 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 1byn s ALA 227 CO -0.09 -1.11 0.97 0.08 0.00 0.00 0.00 175.76 175.60 1byn s VAL 228 N 1.17 4.64 0.32 0.00 1.01 -0.58 -0.95 120.40 126.03 1byn s VAL 228 Ca -0.07 2.07 0.10 0.00 0.00 0.00 0.00 61.98 64.08 1byn s VAL 228 Cb -0.19 -4.32 -0.06 0.00 0.00 0.00 0.00 36.38 31.81 1byn s VAL 228 CO -0.06 0.26 -0.12 -0.31 0.00 0.00 0.00 175.10 174.86 1byn s TYR 229 N 0.39 2.35 -0.23 5.22 1.51 -0.33 -2.02 117.35 124.23 1byn s TYR 229 Ca 0.49 -0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 56.05 1byn s TYR 229 Cb -0.22 -1.25 -0.00 0.00 -0.11 0.00 0.00 41.96 40.37 1byn s TYR 229 CO 0.29 0.61 -0.02 0.34 -1.11 0.00 0.00 175.55 175.66 1byn s ASP 230 N -3.57 4.46 0.33 2.29 2.15 -0.30 -2.22 116.67 119.81 1byn s ASP 230 Ca 0.32 -0.47 -0.27 0.00 0.43 0.00 0.00 52.55 52.55 1byn s ASP 230 Cb 0.00 -1.76 -0.09 0.00 -0.30 0.00 0.00 42.92 40.77 1byn s ASP 230 CO 0.16 -0.05 1.08 0.12 -0.17 0.00 0.00 175.17 176.30 1byn s PHE 231 N 1.47 3.44 -0.06 -5.34 5.36 -0.07 -2.75 117.98 120.03 1byn s PHE 231 Ca 0.05 1.68 -0.01 0.00 -0.96 0.00 0.00 56.93 57.69 1byn s PHE 231 Cb -0.15 -3.21 0.03 0.00 -0.34 0.00 0.00 43.02 39.35 1byn s PHE 231 CO -0.02 -0.58 -0.01 -0.51 -1.46 0.00 0.00 175.22 172.63 1byn s ASP 232 N -1.19 1.39 0.02 6.13 1.01 -1.26 -4.33 116.67 118.43 1byn s ASP 232 Ca 0.51 -0.10 -0.27 0.00 0.71 0.00 0.00 52.55 53.39 1byn s ASP 232 Cb -0.27 -0.44 -0.16 0.00 1.01 0.00 0.00 42.92 43.05 1byn s ASP 232 CO 0.35 -0.15 1.22 -0.09 0.21 0.00 0.00 175.17 176.71 1byn h ARG 233 N 7.99 -0.76 0.01 8.23 9.65 -1.98 -3.38 114.38 134.14 1byn h ARG 233 Ca -0.26 0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1byn h ARG 233 Cb 1.13 0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 1byn h ARG 233 CO 0.33 -0.45 -0.00 0.35 2.80 0.00 0.00 179.97 183.00 1byn h PHE 234 N -1.05 -0.01 -4.41 2.20 3.57 -2.06 -3.49 116.94 111.69 1byn h PHE 234 Ca -0.08 -0.00 -0.46 0.00 3.53 0.00 0.00 57.97 60.96 1byn h PHE 234 Cb 0.66 0.00 0.12 0.00 2.79 0.00 0.00 35.95 39.52 1byn h PHE 234 CO 0.00 0.47 0.40 0.45 -2.23 0.00 0.00 178.31 177.41 1byn s SER 235 N -5.86 4.00 0.40 0.41 0.15 -1.26 -5.06 113.70 106.48 1byn s SER 235 Ca -0.09 0.65 -0.25 0.00 0.70 0.00 0.00 55.95 56.96 1byn s SER 235 Cb -0.01 -1.02 -0.08 0.00 -1.71 0.00 0.00 66.02 63.19 1byn s SER 235 CO 0.34 -2.21 1.12 -0.54 1.20 0.00 0.00 173.24 173.14 1byn s LYS 236 N -5.64 4.08 -0.30 5.44 -0.14 -1.26 -4.50 119.74 117.41 1byn s LYS 236 Ca 0.66 1.71 -0.29 0.00 -1.36 0.00 0.00 55.97 56.68 1byn s LYS 236 Cb -0.09 -2.61 0.01 0.00 -1.68 0.00 0.00 37.83 33.45 1byn s LYS 236 CO 0.51 -0.26 1.23 -1.01 -0.76 0.00 0.00 175.35 175.06 1byn s HIS 237 N -1.51 2.82 0.19 3.18 3.76 -1.26 -4.71 115.29 117.76 1byn s HIS 237 Ca 0.58 0.96 -0.17 0.00 -0.15 0.00 0.00 55.06 56.27 1byn s HIS 237 Cb -0.27 -3.85 -0.08 0.00 1.11 0.00 0.00 32.58 29.49 1byn s HIS 237 CO 0.34 -1.45 0.64 -0.51 -0.85 0.00 0.00 174.74 172.92 1byn s ASP 238 N 2.44 6.95 0.23 1.40 1.01 -1.11 -4.97 116.67 122.62 1byn s ASP 238 Ca 0.53 1.26 -0.14 0.00 0.71 0.00 0.00 52.55 54.91 1byn s ASP 238 Cb -0.15 -2.36 -0.08 0.00 1.01 0.00 0.00 42.92 41.34 1byn s ASP 238 CO 0.21 0.06 0.64 -0.51 0.21 0.00 0.00 175.17 175.78 1byn s ILE 239 N -1.50 4.77 0.00 0.77 2.07 -1.26 -1.15 121.20 124.90 1byn s ILE 239 Ca 0.41 0.86 0.00 0.00 -1.41 0.00 0.00 60.65 60.51 1byn s ILE 239 Cb -0.16 -3.69 0.00 0.00 0.13 0.00 0.00 42.46 38.74 1byn s ILE 239 CO 0.20 0.04 0.00 -0.38 -1.91 0.00 0.00 174.94 172.89 1byn n ILE 240 N 0.23 0.00 -3.70 2.00 5.41 -0.86 -4.80 119.36 117.64 1byn n ILE 240 Ca -0.01 0.14 -0.08 0.00 1.00 0.00 0.00 62.75 63.81 1byn n ILE 240 Cb 0.52 -0.88 0.02 0.00 -0.71 0.00 0.00 39.64 38.60 1byn n ILE 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1byn n GLY 241 N 2.27 1.20 3.51 7.39 0.00 -1.02 -2.91 105.19 115.62 1byn n GLY 241 Ca 0.00 -1.25 -0.18 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.12 1.04 0.03 1.61 -1.05 -0.76 -1.52 118.70 115.93 1byn s GLU 242 Ca 0.14 0.27 -0.01 0.00 -0.15 0.00 0.00 54.97 55.23 1byn s GLU 242 Cb -0.04 0.49 -0.03 0.00 -0.44 0.00 0.00 34.13 34.11 1byn s GLU 242 CO 0.11 -0.32 -0.03 -0.59 0.95 0.00 0.00 175.26 175.38 1byn s PHE 243 N -1.14 0.36 -0.10 4.83 -0.12 -0.98 -2.32 117.98 118.51 1byn s PHE 243 Ca -0.11 -0.75 0.01 0.00 -0.05 0.00 0.00 56.93 56.04 1byn s PHE 243 Cb -0.00 -0.27 0.02 0.00 -0.63 0.00 0.00 43.02 42.13 1byn s PHE 243 CO 0.10 -0.27 -0.12 0.15 -0.05 0.00 0.00 175.22 175.02 1byn s LYS 244 N -2.50 1.89 -0.39 1.99 1.02 -1.26 -2.27 119.74 118.22 1byn s LYS 244 Ca -0.06 -0.44 -0.05 0.00 0.02 0.00 0.00 55.97 55.43 1byn s LYS 244 Cb -0.02 -1.68 0.09 0.00 -0.52 0.00 0.00 37.83 35.70 1byn s LYS 244 CO -0.05 -0.09 0.19 0.08 -0.92 0.00 0.00 175.35 174.56 1byn s VAL 245 N 1.08 3.62 -0.01 3.17 1.01 -0.91 -4.93 120.40 123.43 1byn s VAL 245 Ca -0.06 -1.67 -0.30 0.00 0.00 0.00 0.00 61.98 59.95 1byn s VAL 245 Cb -0.14 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1byn s VAL 245 CO -0.02 -0.51 1.39 -2.16 0.00 0.00 0.00 175.10 173.79 1byn s PRO 246 N 1.28 4.29 0.38 2.72 0.04 -1.26 -1.70 135.00 140.74 1byn s PRO 246 Ca 0.04 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.08 1byn s PRO 246 Cb -0.22 -3.58 0.75 0.00 0.04 0.00 0.00 34.50 31.48 1byn s PRO 246 CO -0.01 -0.57 1.96 0.52 0.04 0.00 0.00 177.00 178.94 1byn h MET 247 N 7.84 0.49 0.00 4.56 2.86 -1.75 -2.71 114.93 126.22 1byn h MET 247 Ca -0.37 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.19 1byn h MET 247 Cb 1.18 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1byn h MET 247 CO 0.90 0.44 -0.04 -0.97 1.06 0.00 0.00 176.91 178.31 1byn h ASN 248 N 0.48 0.00 1.58 1.22 -0.73 -1.81 -2.45 115.58 113.88 1byn h ASN 248 Ca 0.12 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 1byn h ASN 248 Cb 0.16 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 1byn h ASN 248 CO -0.01 0.04 -0.42 0.71 -0.37 0.00 0.00 177.43 177.38 1byn h THR 249 N 0.00 0.60 -3.33 -3.57 1.35 -1.89 -3.46 112.91 102.61 1byn h THR 249 Ca -0.00 -1.86 -0.58 0.00 -0.55 0.00 0.00 66.41 63.42 1byn h THR 249 Cb 0.11 2.27 -0.07 0.00 -1.73 0.00 0.00 68.15 68.73 1byn h THR 249 CO 0.00 0.34 0.74 -0.69 -0.25 0.00 0.00 175.52 175.66 1byn s VAL 250 N -3.03 4.58 -0.28 6.82 1.01 -0.92 -5.02 120.40 123.56 1byn s VAL 250 Ca 0.04 1.61 -0.28 0.00 0.00 0.00 0.00 61.98 63.35 1byn s VAL 250 Cb 0.07 -4.35 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1byn s VAL 250 CO 0.73 -0.42 1.03 1.51 0.00 0.00 0.00 175.10 177.95 1byn s ASP 251 N 1.63 6.97 -0.99 3.32 -4.77 -1.26 -4.98 116.67 116.58 1byn s ASP 251 Ca 0.42 1.15 -0.01 0.00 -3.30 0.00 0.00 52.55 50.81 1byn s ASP 251 Cb -0.13 -2.53 0.32 0.00 -1.09 0.00 0.00 42.92 39.50 1byn s ASP 251 CO 0.14 -0.76 1.72 0.49 0.70 0.00 0.00 175.17 177.46 1byn n PHE 252 N 6.57 2.84 -0.03 2.11 3.72 -1.26 -4.66 117.46 126.76 1byn n PHE 252 Ca 0.11 -2.69 -0.00 0.00 -0.05 0.00 0.00 57.45 54.82 1byn n PHE 252 Cb 0.47 -1.14 -0.00 0.00 -0.94 0.00 0.00 39.48 37.87 1byn n PHE 252 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1byn h GLY 253 N 4.20 0.00 0.00 1.37 0.00 -1.95 -3.46 103.07 103.23 1byn h GLY 253 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1byn h GLY 253 CO 1.16 0.00 0.00 1.57 0.00 0.00 0.00 176.54 179.27 1byn n HIS 254 N -3.49 0.00 -4.71 5.60 -0.00 -1.26 -5.02 115.22 106.33 1byn n HIS 254 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 1byn n HIS 254 Cb 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 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 3.25 1.30 -0.41 3.57 1.01 -1.26 -4.48 120.40 123.38 1byn s VAL 255 Ca 0.00 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 1byn s VAL 255 Cb 0.00 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.24 1byn s VAL 255 CO 0.00 0.39 0.67 -0.89 0.00 0.00 0.00 175.10 175.26 1byn s THR 256 N 0.46 4.82 -0.18 3.92 2.01 -0.09 -4.90 115.64 121.67 1byn s THR 256 Ca -0.12 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.25 1byn s THR 256 Cb -0.15 -4.17 0.03 0.00 0.01 0.00 0.00 72.50 68.22 1byn s THR 256 CO 0.04 -0.50 -0.15 -0.70 -0.69 0.00 0.00 174.62 172.61 1byn s GLU 257 N 2.86 2.53 -0.12 4.92 2.12 -1.26 -1.61 118.70 128.14 1byn s GLU 257 Ca 0.25 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.46 1byn s GLU 257 Cb -0.14 -2.45 0.12 0.00 0.26 0.00 0.00 34.13 31.92 1byn s GLU 257 CO 0.18 -0.30 0.95 -1.83 -0.54 0.00 0.00 175.26 173.71 1byn s GLU 258 N 1.34 0.68 -0.07 4.30 -1.05 -1.07 -5.03 118.70 117.81 1byn s GLU 258 Ca 0.02 0.09 -0.30 0.00 -0.15 0.00 0.00 54.97 54.63 1byn s GLU 258 Cb -0.14 0.32 -0.02 0.00 -0.44 0.00 0.00 34.13 33.85 1byn s GLU 258 CO -0.11 -0.23 0.99 -1.58 0.95 0.00 0.00 175.26 175.29 1byn s TRP 259 N -1.44 3.57 -0.04 4.83 0.52 -1.26 -2.65 118.94 122.46 1byn s TRP 259 Ca -0.02 1.62 0.03 0.00 0.02 0.00 0.00 56.10 57.75 1byn s TRP 259 Cb -0.00 -3.16 0.01 0.00 -1.15 0.00 0.00 33.47 29.17 1byn s TRP 259 CO 0.01 -0.14 -0.11 1.03 0.02 0.00 0.00 176.95 177.75 1byn s ARG 260 N 1.63 1.33 0.16 4.98 1.81 -1.05 -4.97 118.95 122.85 1byn s ARG 260 Ca 0.49 -0.39 -0.30 0.00 -1.72 0.00 0.00 55.73 53.82 1byn s ARG 260 Cb -0.19 -1.18 -0.07 0.00 -0.45 0.00 0.00 34.95 33.06 1byn s ARG 260 CO 0.21 0.11 0.97 0.34 -0.68 0.00 0.00 175.30 176.25 1byn s ASP 261 N 0.33 7.52 -0.26 0.23 2.15 -1.26 -2.29 116.67 123.08 1byn s ASP 261 Ca -0.07 1.87 -0.24 0.00 0.43 0.00 0.00 52.55 54.54 1byn s ASP 261 Cb -0.12 -2.60 -0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1byn s ASP 261 CO 0.02 -0.02 0.82 -0.76 -0.17 0.00 0.00 175.17 175.06 1byn s LEU 262 N -0.39 4.07 0.14 -1.34 1.43 -1.02 -4.64 118.68 116.94 1byn s LEU 262 Ca 0.45 0.92 -0.17 0.00 -1.03 0.00 0.00 54.13 54.31 1byn s LEU 262 Cb -0.25 -3.16 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 1byn s LEU 262 CO 0.31 -0.56 0.59 -1.10 0.23 0.00 0.00 176.35 175.83 1byn s GLN 263 N 2.90 4.09 -0.02 1.70 -1.52 -0.98 -4.67 119.66 121.17 1byn s GLN 263 Ca 0.34 0.63 -0.30 0.00 -1.95 0.00 0.00 55.36 54.09 1byn s GLN 263 Cb -0.15 -3.00 -0.09 0.00 -0.22 0.00 0.00 33.01 29.55 1byn s GLN 263 CO 0.09 0.51 2.01 -1.13 -0.25 0.00 0.00 175.29 176.52 1byn n SER 264 N 1.03 3.96 -4.67 5.90 3.41 -1.26 -1.82 113.62 120.17 1byn n SER 264 Ca -0.06 0.79 -0.35 0.00 -0.26 0.00 0.00 58.87 58.99 1byn n SER 264 Cb 0.51 -1.52 -0.09 0.00 -0.26 0.00 0.00 64.21 62.85 1byn n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1byn s ALA 265 N 5.08 3.42 -0.46 7.33 0.00 -1.15 -4.93 121.76 131.06 1byn s ALA 265 Ca 0.91 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1byn s ALA 265 Cb -0.44 -1.81 0.15 0.00 0.00 0.00 0.00 23.12 21.02 1byn s ALA 265 CO 0.42 0.33 0.30 -1.21 0.00 0.00 0.00 175.76 175.60 1byn s GLU 266 N -0.10 1.28 0.00 0.00 0.41 -1.26 -4.62 118.70 114.40 1byn s GLU 266 Ca 0.06 -2.14 0.26 0.00 -0.41 0.00 0.00 54.97 52.74 1byn s GLU 266 Cb -0.12 -2.15 0.54 0.00 -1.78 0.00 0.00 34.13 30.63 1byn s GLU 266 CO 0.01 -1.24 1.46 1.17 -0.49 0.00 0.00 175.26 176.17