#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 3.42 0.37 3.49 0.00 -1.26 -4.91 119.74 120.85 1byn s LYS 141 Ca 0.00 -0.76 0.20 0.00 0.00 0.00 0.00 55.97 55.41 1byn s LYS 141 Cb 0.00 -4.88 0.23 0.00 0.00 0.00 0.00 37.83 33.18 1byn s LYS 141 CO 0.00 -2.19 1.54 -0.07 0.00 0.00 0.00 175.35 174.63 1byn h LEU 142 N 12.93 0.00 0.00 2.77 3.38 -1.89 -3.19 115.31 129.32 1byn h LEU 142 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1byn h LEU 142 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1byn h LEU 142 CO 1.37 0.23 0.00 0.61 0.09 0.00 0.00 178.44 180.74 1byn n GLY 143 N 1.13 -2.22 3.39 0.83 0.00 -1.02 -4.54 105.19 102.77 1byn n GLY 143 Ca 0.03 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 1byn n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byn s LYS 144 N -0.34 1.36 -0.06 1.61 1.02 -0.67 -1.76 119.74 120.89 1byn s LYS 144 Ca 0.00 -1.42 -0.00 0.00 0.02 0.00 0.00 55.97 54.57 1byn s LYS 144 Cb 0.00 0.37 0.03 0.00 -0.52 0.00 0.00 37.83 37.71 1byn s LYS 144 CO 0.00 -0.51 -0.02 -1.17 -0.92 0.00 0.00 175.35 172.73 1byn s LEU 145 N -3.08 0.93 0.04 3.17 2.96 -0.73 -2.26 118.68 119.70 1byn s LEU 145 Ca 0.30 -0.12 -0.23 0.00 -0.22 0.00 0.00 54.13 53.86 1byn s LEU 145 Cb 0.03 -0.47 -0.06 0.00 0.50 0.00 0.00 46.19 46.19 1byn s LEU 145 CO 0.10 -0.13 0.70 -1.58 -1.32 0.00 0.00 176.35 174.11 1byn s GLN 146 N 1.54 4.43 0.17 1.98 0.74 0.05 -2.61 119.66 125.95 1byn s GLN 146 Ca -0.01 0.95 0.02 0.00 0.05 0.00 0.00 55.36 56.37 1byn s GLN 146 Cb -0.13 -3.34 -0.05 0.00 1.10 0.00 0.00 33.01 30.59 1byn s GLN 146 CO -0.03 0.35 -0.01 1.52 -0.55 0.00 0.00 175.29 176.57 1byn s TYR 147 N -0.24 1.25 -0.24 1.67 1.13 -1.09 -2.23 117.35 117.60 1byn s TYR 147 Ca 0.35 -0.97 -0.04 0.00 -1.41 0.00 0.00 57.07 55.00 1byn s TYR 147 Cb -0.20 -0.71 0.09 0.00 -1.10 0.00 0.00 41.96 40.05 1byn s TYR 147 CO 0.21 -0.15 0.16 -1.54 -2.51 0.00 0.00 175.55 171.72 1byn s SER 148 N -3.18 2.46 -0.14 -0.18 1.04 -0.31 -2.48 113.70 110.91 1byn s SER 148 Ca 0.23 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.88 1byn s SER 148 Cb 0.06 -0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 1byn s SER 148 CO 0.04 -0.38 -0.17 -0.22 0.98 0.00 0.00 173.24 173.48 1byn s LEU 149 N 2.20 2.42 0.30 2.42 1.98 -0.58 -0.80 118.68 126.62 1byn s LEU 149 Ca 0.07 -0.47 0.03 0.00 -2.89 0.00 0.00 54.13 50.86 1byn s LEU 149 Cb -0.16 -1.53 -0.04 0.00 0.66 0.00 0.00 46.19 45.12 1byn s LEU 149 CO -0.23 0.11 0.13 1.51 -1.89 0.00 0.00 176.35 175.98 1byn s ASP 150 N 0.63 1.62 -0.07 3.68 -4.77 -0.70 -1.30 116.67 115.77 1byn s ASP 150 Ca -0.09 -1.51 0.00 0.00 -3.30 0.00 0.00 52.55 47.66 1byn s ASP 150 Cb -0.16 0.30 0.02 0.00 -1.09 0.00 0.00 42.92 42.00 1byn s ASP 150 CO 0.03 -0.83 -0.05 -0.47 0.70 0.00 0.00 175.17 174.55 1byn s TYR 151 N -3.59 0.97 -0.31 2.11 6.14 -1.26 -1.57 117.35 119.84 1byn s TYR 151 Ca 0.35 -0.35 -0.17 0.00 0.64 0.00 0.00 57.07 57.55 1byn s TYR 151 Cb 0.06 -0.86 -0.02 0.00 0.42 0.00 0.00 41.96 41.56 1byn s TYR 151 CO 0.16 -0.29 0.45 0.34 0.64 0.00 0.00 175.55 176.85 1byn s ASP 152 N 1.26 6.30 0.06 4.32 -1.08 -0.95 -4.99 116.67 121.60 1byn s ASP 152 Ca -0.05 0.12 0.26 0.00 -0.52 0.00 0.00 52.55 52.36 1byn s ASP 152 Cb -0.14 -2.24 0.73 0.00 -1.46 0.00 0.00 42.92 39.81 1byn s ASP 152 CO -0.02 -0.35 1.60 0.49 0.52 0.00 0.00 175.17 177.41 1byn n PHE 153 N 5.54 0.29 0.01 -5.34 3.72 -1.26 -1.49 117.46 118.94 1byn n PHE 153 Ca -0.06 0.09 -0.12 0.00 -0.05 0.00 0.00 57.45 57.30 1byn n PHE 153 Cb 0.50 -0.54 -0.09 0.00 -0.94 0.00 0.00 39.48 38.40 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 -0.09 0.00 -1.08 4.20 -1.99 -3.33 115.11 112.82 1byn h GLN 154 Ca 0.00 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1byn h GLN 154 Cb 0.60 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1byn h GLN 154 CO 0.00 0.41 -0.23 -2.95 -0.67 0.00 0.00 178.83 175.40 1byn h ASN 155 N -0.67 0.00 -5.15 1.46 7.08 -2.02 -3.49 115.58 112.79 1byn h ASN 155 Ca -0.01 0.00 -0.17 0.00 -3.08 0.00 0.00 56.30 53.04 1byn h ASN 155 Cb 0.55 0.00 0.14 0.00 -2.08 0.00 0.00 38.32 36.93 1byn h ASN 155 CO 0.02 0.23 -0.59 0.59 -2.08 0.00 0.00 177.43 175.59 1byn n ASN 156 N -3.17 -6.36 -4.15 6.14 3.02 -0.55 -5.01 115.26 105.17 1byn n ASN 156 Ca 0.03 -0.50 -0.17 0.00 -0.03 0.00 0.00 54.58 53.91 1byn n ASN 156 Cb 0.60 -4.71 -0.12 0.00 -0.61 0.00 0.00 39.78 34.94 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 -3.95 0.77 0.48 3.52 -2.07 -0.91 -3.72 119.66 113.78 1byn s GLN 157 Ca 0.32 -0.95 -0.19 0.00 -1.82 0.00 0.00 55.36 52.72 1byn s GLN 157 Cb -0.04 -0.69 -0.09 0.00 -1.09 0.00 0.00 33.01 31.10 1byn s GLN 157 CO 0.66 0.14 0.98 -1.17 -1.32 0.00 0.00 175.29 174.58 1byn s LEU 158 N -1.82 3.77 -0.03 2.60 2.96 -0.28 -2.24 118.68 123.65 1byn s LEU 158 Ca -0.02 1.66 -0.00 0.00 -0.22 0.00 0.00 54.13 55.55 1byn s LEU 158 Cb -0.09 -4.53 0.03 0.00 0.50 0.00 0.00 46.19 42.10 1byn s LEU 158 CO 0.02 -0.54 0.03 -0.76 -1.32 0.00 0.00 176.35 173.78 1byn s LEU 159 N -3.66 0.91 -0.38 -0.68 1.43 -0.61 -2.46 118.68 113.23 1byn s LEU 159 Ca 0.61 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.75 1byn s LEU 159 Cb -0.10 -0.13 0.13 0.00 0.03 0.00 0.00 46.19 46.12 1byn s LEU 159 CO 0.23 -0.15 0.20 -0.69 0.23 0.00 0.00 176.35 176.18 1byn s VAL 160 N 1.29 0.76 -0.89 -1.59 1.01 -0.57 -1.72 120.40 118.69 1byn s VAL 160 Ca -0.06 -1.98 -0.20 0.00 0.00 0.00 0.00 61.98 59.74 1byn s VAL 160 Cb -0.13 -1.55 0.11 0.00 0.00 0.00 0.00 36.38 34.81 1byn s VAL 160 CO -0.03 -0.90 1.15 -0.83 0.00 0.00 0.00 175.10 174.50 1byn s GLY 161 N 0.89 1.71 -0.45 4.51 0.00 0.02 -1.20 107.32 112.80 1byn s GLY 161 Ca 0.16 -2.51 -0.28 0.00 0.00 0.00 0.00 44.72 42.10 1byn s GLY 161 CO -0.04 2.13 1.06 -0.42 0.00 0.00 0.00 173.10 175.84 1byn s ILE 162 N 3.33 4.33 0.00 0.90 -1.09 -0.92 -1.16 121.20 126.59 1byn s ILE 162 Ca 0.33 1.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.92 1byn s ILE 162 Cb -0.06 -4.52 0.00 0.00 -1.58 0.00 0.00 42.46 36.30 1byn s ILE 162 CO -0.06 -0.87 0.00 -0.38 -1.23 0.00 0.00 174.94 172.40 1byn n ILE 163 N 6.56 0.00 -3.55 2.92 5.41 -0.95 -1.73 119.36 128.02 1byn n ILE 163 Ca 0.10 0.48 -0.17 0.00 1.00 0.00 0.00 62.75 64.16 1byn n ILE 163 Cb 0.49 -1.46 -0.06 0.00 -0.71 0.00 0.00 39.64 37.89 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 -0.96 1.01 0.12 0.38 -2.07 -1.21 -1.04 119.66 115.88 1byn s GLN 164 Ca 0.00 0.16 0.08 0.00 -1.82 0.00 0.00 55.36 53.78 1byn s GLN 164 Cb 0.00 0.47 -0.04 0.00 -1.09 0.00 0.00 33.01 32.35 1byn s GLN 164 CO 0.00 -0.32 -0.10 0.00 -1.32 0.00 0.00 175.29 173.55 1byn s ALA 165 N -1.32 2.93 -0.03 2.60 0.00 -0.72 -0.77 121.76 124.45 1byn s ALA 165 Ca -0.11 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.57 1byn s ALA 165 Cb -0.01 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.28 1byn s ALA 165 CO 0.08 0.61 -0.03 0.00 0.00 0.00 0.00 175.76 176.42 1byn s ALA 166 N -1.30 0.44 -0.87 0.00 0.00 -0.96 -2.95 121.76 116.13 1byn s ALA 166 Ca 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.14 1byn s ALA 166 Cb -0.11 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1byn s ALA 166 CO 0.14 0.00 0.75 0.39 0.00 0.00 0.00 175.76 177.04 1byn n GLU 167 N 3.75 -2.89 -3.40 0.00 1.02 -1.20 -1.67 120.64 116.25 1byn n GLU 167 Ca -0.22 0.68 -0.35 0.00 -0.02 0.00 0.00 57.16 57.25 1byn n GLU 167 Cb 0.53 -5.00 -0.06 0.00 -0.02 0.00 0.00 31.44 26.89 1byn n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1byn s LEU 168 N -5.07 4.31 0.58 -4.62 1.43 -0.91 -2.43 118.68 111.97 1byn s LEU 168 Ca 0.25 1.01 -0.19 0.00 -1.03 0.00 0.00 54.13 54.17 1byn s LEU 168 Cb -0.03 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1byn s LEU 168 CO 0.58 0.08 1.22 -2.84 0.23 0.00 0.00 176.35 175.63 1byn s PRO 169 N -2.10 3.04 -0.16 1.29 0.02 -1.21 -4.81 135.00 131.08 1byn s PRO 169 Ca 0.39 1.87 -0.23 0.00 0.02 0.00 0.00 61.00 63.05 1byn s PRO 169 Cb -0.14 -2.00 -0.02 0.00 0.02 0.00 0.00 34.50 32.36 1byn s PRO 169 CO 0.19 -1.16 0.73 0.00 -0.33 0.00 0.00 177.00 176.43 1byn s ALA 170 N -1.55 3.49 -0.35 -1.55 0.00 -1.26 -4.71 121.76 115.83 1byn s ALA 170 Ca 0.76 -0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.72 1byn s ALA 170 Cb -0.32 -3.08 0.46 0.00 0.00 0.00 0.00 23.12 20.19 1byn s ALA 170 CO 0.35 -0.50 1.37 1.28 0.00 0.00 0.00 175.76 178.26 1byn n LEU 171 N 4.86 5.13 -3.78 0.00 4.77 -1.07 -4.87 117.00 122.05 1byn n LEU 171 Ca 0.01 -4.49 -0.09 0.00 -0.03 0.00 0.00 56.01 51.41 1byn n LEU 171 Cb 0.50 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1byn n LEU 171 CO 0.46 1.85 0.03 -1.81 -1.33 0.00 0.00 177.39 176.58 1byn s ASP 172 N -3.14 -0.04 -1.29 -1.43 1.11 -1.23 -5.03 116.67 105.63 1byn s ASP 172 Ca 0.52 -0.54 -0.08 0.00 0.18 0.00 0.00 52.55 52.62 1byn s ASP 172 Cb 0.42 0.41 0.16 0.00 1.07 0.00 0.00 42.92 44.98 1byn s ASP 172 CO 0.02 -0.81 2.01 0.80 1.18 0.00 0.00 175.17 178.37 1byn n MET 173 N -0.15 3.90 -0.13 8.23 1.56 -1.26 -3.42 117.12 125.85 1byn n MET 173 Ca -0.14 -3.52 0.00 0.00 -0.27 0.00 0.00 57.70 53.76 1byn n MET 173 Cb 0.63 -2.84 0.00 0.00 2.15 0.00 0.00 33.22 33.16 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 2.48 0.29 3.91 -5.12 0.00 -1.26 -5.02 105.19 100.47 1byn n GLY 174 Ca 0.46 0.00 -0.28 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 -0.38 3.36 -0.02 0.00 -1.22 -5.04 105.19 101.89 1byn n GLY 175 Ca 0.00 0.16 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.52 0.99 0.08 2.61 -4.23 -1.26 -4.85 115.64 105.46 1byn s THR 176 Ca 0.37 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.89 1byn s THR 176 Cb -0.19 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 1byn s THR 176 CO 0.85 -0.17 -0.09 -0.55 -0.54 0.00 0.00 174.62 174.11 1byn s SER 177 N -3.36 1.24 -0.86 3.99 0.15 -1.26 -2.60 113.70 111.00 1byn s SER 177 Ca 0.32 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.25 1byn s SER 177 Cb 0.07 0.02 0.23 0.00 -1.71 0.00 0.00 66.02 64.64 1byn s SER 177 CO 0.12 -0.25 0.85 0.47 1.20 0.00 0.00 173.24 175.63 1byn n ASP 178 N 0.87 4.32 -4.79 5.45 8.00 -1.26 -2.17 116.55 126.97 1byn n ASP 178 Ca -0.18 -3.24 -0.36 0.00 0.71 0.00 0.00 54.79 51.72 1byn n ASP 178 Cb 0.57 -0.98 -0.04 0.00 -0.02 0.00 0.00 41.12 40.64 1byn n ASP 178 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1byn s PRO 179 N -1.81 4.15 -0.26 -0.24 0.04 -1.25 -1.06 135.00 134.57 1byn s PRO 179 Ca 0.30 1.42 -0.19 0.00 0.04 0.00 0.00 61.00 62.58 1byn s PRO 179 Cb -0.01 -2.44 0.07 0.00 0.04 0.00 0.00 34.50 32.16 1byn s PRO 179 CO -0.08 -0.14 0.67 1.52 0.04 0.00 0.00 177.00 179.01 1byn s TYR 180 N -1.77 -0.90 -0.19 0.56 -0.85 -0.19 -2.62 117.35 111.39 1byn s TYR 180 Ca 0.59 1.95 -0.15 0.00 -0.52 0.00 0.00 57.07 58.95 1byn s TYR 180 Cb -0.19 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 1byn s TYR 180 CO 0.24 -0.44 0.34 0.08 -1.52 0.00 0.00 175.55 174.24 1byn s VAL 181 N 1.06 5.26 -0.37 -3.49 1.01 -1.26 -0.65 120.40 121.95 1byn s VAL 181 Ca -0.06 0.60 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 1byn s VAL 181 Cb -0.05 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1byn s VAL 181 CO -0.10 0.31 0.65 -0.54 0.00 0.00 0.00 175.10 175.42 1byn s LYS 182 N 0.96 3.64 -0.16 2.72 1.02 -0.55 -2.20 119.74 125.15 1byn s LYS 182 Ca 0.17 0.02 0.01 0.00 0.02 0.00 0.00 55.97 56.19 1byn s LYS 182 Cb -0.14 -3.83 0.02 0.00 -0.52 0.00 0.00 37.83 33.36 1byn s LYS 182 CO 0.06 -0.78 -0.17 0.08 -0.92 0.00 0.00 175.35 173.62 1byn s VAL 183 N 2.75 1.85 0.36 3.17 1.01 -1.00 -2.01 120.40 126.53 1byn s VAL 183 Ca 0.25 -0.81 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 1byn s VAL 183 Cb -0.14 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.57 1byn s VAL 183 CO 0.16 0.50 0.62 0.72 0.00 0.00 0.00 175.10 177.10 1byn s PHE 184 N 1.36 0.58 -0.01 5.22 -0.71 -0.93 -1.56 117.98 121.93 1byn s PHE 184 Ca 0.05 -1.02 0.07 0.00 -1.04 0.00 0.00 56.93 54.99 1byn s PHE 184 Cb -0.13 0.37 -0.02 0.00 -1.21 0.00 0.00 43.02 42.03 1byn s PHE 184 CO -0.12 -1.33 -0.23 -0.51 -1.34 0.00 0.00 175.22 171.69 1byn s LEU 185 N -3.15 2.05 0.45 -1.99 1.43 -1.26 -1.75 118.68 114.47 1byn s LEU 185 Ca 0.23 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1byn s LEU 185 Cb -0.03 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 1byn s LEU 185 CO 0.16 0.28 0.73 -0.76 0.23 0.00 0.00 176.35 176.98 1byn s LEU 186 N -0.59 3.73 0.00 1.79 1.43 -0.02 -1.04 118.68 123.98 1byn s LEU 186 Ca 0.09 0.82 0.28 0.00 -1.03 0.00 0.00 54.13 54.29 1byn s LEU 186 Cb -0.09 -3.75 1.17 0.00 0.03 0.00 0.00 46.19 43.55 1byn s LEU 186 CO -0.01 -0.50 1.84 -0.81 0.23 0.00 0.00 176.35 177.10 1byn n PRO 187 N -2.11 0.35 -0.04 1.29 -0.04 -1.26 -2.51 135.00 130.68 1byn n PRO 187 Ca -0.01 -0.10 -0.08 0.00 -0.04 0.00 0.00 63.50 63.28 1byn n PRO 187 Cb 0.55 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.23 -0.03 -3.76 3.54 1.82 -1.99 -3.50 116.42 112.72 1byn h ASP 188 Ca 0.00 -0.47 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1byn h ASP 188 Cb 0.41 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.42 1byn h ASP 188 CO 0.00 0.68 -0.03 0.29 -1.61 0.00 0.00 179.24 178.58 1byn n LYS 189 N -4.73 -0.49 0.03 0.28 4.01 -0.21 -5.05 118.16 112.01 1byn n LYS 189 Ca -0.05 0.86 -0.06 0.00 -0.51 0.00 0.00 58.31 58.54 1byn n LYS 189 Cb 0.24 -2.88 -0.04 0.00 -0.51 0.00 0.00 35.03 31.84 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 0.23 -0.19 -3.12 1.97 1.79 -1.97 -3.43 116.57 111.85 1byn h LYS 190 Ca 0.00 0.01 -0.62 0.00 -2.18 0.00 0.00 60.65 57.86 1byn h LYS 190 Cb 0.89 0.04 -0.40 0.00 -1.58 0.00 0.00 32.23 31.18 1byn h LYS 190 CO 0.09 0.07 -0.70 0.21 -1.08 0.00 0.00 179.45 178.04 1byn s LYS 191 N -2.53 1.54 -0.38 3.15 2.47 -1.26 -5.09 119.74 117.65 1byn s LYS 191 Ca -0.07 -2.24 -0.29 0.00 -1.56 0.00 0.00 55.97 51.81 1byn s LYS 191 Cb -0.00 -2.69 0.02 0.00 -1.46 0.00 0.00 37.83 33.70 1byn s LYS 191 CO 0.25 -1.15 1.15 0.15 0.16 0.00 0.00 175.35 175.92 1byn s LYS 192 N 0.10 3.89 0.33 4.03 1.02 -1.26 -4.66 119.74 123.18 1byn s LYS 192 Ca 0.18 0.90 0.07 0.00 0.02 0.00 0.00 55.97 57.13 1byn s LYS 192 Cb -0.24 -3.84 -0.02 0.00 -0.52 0.00 0.00 37.83 33.21 1byn s LYS 192 CO -0.00 -1.16 0.40 -0.06 -0.92 0.00 0.00 175.35 173.62 1byn s PHE 193 N 4.17 3.04 -0.12 3.18 0.08 -0.60 -4.97 117.98 122.75 1byn s PHE 193 Ca 0.49 -0.25 -0.05 0.00 0.12 0.00 0.00 56.93 57.24 1byn s PHE 193 Cb -0.11 -1.92 0.06 0.00 -0.57 0.00 0.00 43.02 40.48 1byn s PHE 193 CO 0.24 0.07 0.26 -2.00 -0.10 0.00 0.00 175.22 173.68 1byn s GLU 194 N -4.11 0.16 0.83 0.44 2.12 -1.26 -2.37 118.70 114.52 1byn s GLU 194 Ca 0.43 0.70 -0.12 0.00 0.36 0.00 0.00 54.97 56.35 1byn s GLU 194 Cb -0.08 -0.05 0.09 0.00 0.26 0.00 0.00 34.13 34.34 1byn s GLU 194 CO 0.29 -0.25 1.11 0.95 -0.54 0.00 0.00 175.26 176.82 1byn s THR 195 N 2.13 2.75 0.33 -1.70 -4.23 -0.94 -4.99 115.64 109.00 1byn s THR 195 Ca -0.01 0.24 -0.29 0.00 -1.18 0.00 0.00 61.69 60.45 1byn s THR 195 Cb -0.12 -3.00 -0.11 0.00 1.34 0.00 0.00 72.50 70.62 1byn s THR 195 CO -0.09 -0.32 1.46 -0.54 -0.54 0.00 0.00 174.62 174.59 1byn s LYS 196 N -5.20 4.19 -0.13 3.99 -0.14 -1.26 -4.71 119.74 116.48 1byn s LYS 196 Ca 0.62 2.45 -0.26 0.00 -1.36 0.00 0.00 55.97 57.42 1byn s LYS 196 Cb -0.14 -3.02 -0.02 0.00 -1.68 0.00 0.00 37.83 32.96 1byn s LYS 196 CO 0.54 -0.45 0.83 0.08 -0.76 0.00 0.00 175.35 175.59 1byn s VAL 197 N -0.76 4.90 -0.82 3.17 1.01 -1.26 -4.76 120.40 121.88 1byn s VAL 197 Ca 0.55 1.66 -0.11 0.00 0.00 0.00 0.00 61.98 64.08 1byn s VAL 197 Cb -0.44 -4.15 0.21 0.00 0.00 0.00 0.00 36.38 32.00 1byn s VAL 197 CO 0.55 0.08 0.74 -1.00 0.00 0.00 0.00 175.10 175.46 1byn s HIS 198 N 1.80 3.74 0.24 5.22 3.76 -1.08 -5.02 115.29 123.97 1byn s HIS 198 Ca 0.40 -2.23 -0.30 0.00 -0.15 0.00 0.00 55.06 52.78 1byn s HIS 198 Cb -0.17 -3.68 -0.09 0.00 1.11 0.00 0.00 32.58 29.75 1byn s HIS 198 CO 0.15 -0.95 1.18 1.03 -0.85 0.00 0.00 174.74 175.30 1byn s ARG 199 N -0.07 4.53 -0.80 1.40 3.00 -1.26 -3.79 118.95 121.95 1byn s ARG 199 Ca 0.19 1.90 -0.04 0.00 0.00 0.00 0.00 55.73 57.78 1byn s ARG 199 Cb -0.12 -3.20 -0.05 0.00 0.00 0.00 0.00 34.95 31.59 1byn s ARG 199 CO -0.08 0.01 0.70 1.63 0.00 0.00 0.00 175.30 177.56 1byn n LYS 200 N 1.78 -2.10 -3.67 3.54 4.76 -0.95 -5.00 118.16 116.52 1byn n LYS 200 Ca 0.02 0.65 -0.14 0.00 -2.87 0.00 0.00 58.31 55.98 1byn n LYS 200 Cb 0.44 -4.80 -0.08 0.00 -1.84 0.00 0.00 35.03 28.75 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 -1.46 -0.18 -1.32 -0.92 -4.93 115.64 103.54 1byn s THR 201 Ca 0.30 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.05 1byn s THR 201 Cb -0.04 -0.84 0.23 0.00 -1.51 0.00 0.00 72.50 70.34 1byn s THR 201 CO 0.56 0.00 1.61 0.18 -2.21 0.00 0.00 174.62 174.76 1byn n LEU 202 N 2.80 0.68 -3.66 9.08 4.77 -1.26 -4.45 117.00 124.96 1byn n LEU 202 Ca -0.14 -0.08 -0.28 0.00 -0.03 0.00 0.00 56.01 55.49 1byn n LEU 202 Cb 0.56 -0.20 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 1byn n LEU 202 CO 0.07 0.14 -0.18 0.20 -1.33 0.00 0.00 177.39 176.28 1byn s ASN 203 N -2.67 3.22 0.49 -1.43 0.01 -1.26 -2.14 114.94 111.16 1byn s ASN 203 Ca 0.21 -3.38 -0.01 0.00 -0.71 0.00 0.00 52.86 48.97 1byn s ASN 203 Cb 0.19 -1.05 0.00 0.00 0.41 0.00 0.00 41.25 40.80 1byn s ASN 203 CO 0.56 -0.14 0.74 -2.16 -1.51 0.00 0.00 177.10 174.59 1byn s PRO 204 N -0.60 3.00 -0.14 -0.60 0.04 -1.15 -4.95 135.00 130.60 1byn s PRO 204 Ca 0.27 -0.37 -0.01 0.00 0.04 0.00 0.00 61.00 60.93 1byn s PRO 204 Cb -0.03 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 32.07 1byn s PRO 204 CO -0.16 -0.41 -0.03 0.08 0.04 0.00 0.00 177.00 176.52 1byn s VAL 205 N -2.68 0.84 -0.17 -0.36 1.01 -1.26 -1.76 120.40 116.01 1byn s VAL 205 Ca 0.50 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 1byn s VAL 205 Cb -0.10 -1.05 -0.15 0.00 0.00 0.00 0.00 36.38 35.08 1byn s VAL 205 CO 0.40 0.13 0.20 -0.26 0.00 0.00 0.00 175.10 175.57 1byn h PHE 206 N 8.19 0.00 -6.49 5.22 0.04 -1.33 -3.49 116.94 119.08 1byn h PHE 206 Ca -0.23 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.09 1byn h PHE 206 Cb 1.12 0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.29 1byn h PHE 206 CO 0.43 0.93 -0.91 0.09 -0.60 0.00 0.00 178.31 178.24 1byn n ASN 207 N -4.54 -5.12 -3.61 2.17 3.02 -0.71 -4.99 115.26 101.48 1byn n ASN 207 Ca -0.20 -0.99 -0.24 0.00 -0.03 0.00 0.00 54.58 53.12 1byn n ASN 207 Cb 0.49 -2.61 -0.17 0.00 -0.61 0.00 0.00 39.78 36.88 1byn n ASN 207 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1byn s GLU 208 N -5.80 0.04 -0.28 3.52 2.02 -0.74 -5.00 118.70 112.46 1byn s GLU 208 Ca 0.30 0.04 -0.19 0.00 0.02 0.00 0.00 54.97 55.15 1byn s GLU 208 Cb -0.13 -1.50 -0.02 0.00 0.10 0.00 0.00 34.13 32.57 1byn s GLU 208 CO 0.89 -0.60 0.55 -1.14 0.02 0.00 0.00 175.26 174.98 1byn s GLN 209 N 2.16 3.99 -0.24 1.61 0.74 -1.26 -2.17 119.66 124.49 1byn s GLN 209 Ca 0.03 0.29 -0.08 0.00 0.05 0.00 0.00 55.36 55.65 1byn s GLN 209 Cb -0.15 -3.68 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 1byn s GLN 209 CO -0.08 -0.43 0.08 -0.06 -0.55 0.00 0.00 175.29 174.25 1byn s PHE 210 N 2.40 3.12 -0.19 1.67 0.08 -0.34 -4.89 117.98 119.82 1byn s PHE 210 Ca 0.22 -0.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.92 1byn s PHE 210 Cb -0.15 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.04 1byn s PHE 210 CO 0.10 -0.28 0.00 0.99 -0.10 0.00 0.00 175.22 175.94 1byn s THR 211 N 1.48 4.04 -0.24 0.64 2.01 -1.26 -1.51 115.64 120.80 1byn s THR 211 Ca 0.06 -0.29 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 1byn s THR 211 Cb -0.15 -2.82 0.03 0.00 0.01 0.00 0.00 72.50 69.58 1byn s THR 211 CO 0.04 0.44 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.95 1byn s PHE 212 N 0.86 3.06 -0.98 4.92 0.40 -1.03 -5.01 117.98 120.21 1byn s PHE 212 Ca 0.01 -1.77 -0.20 0.00 -0.60 0.00 0.00 56.93 54.37 1byn s PHE 212 Cb -0.14 -2.00 0.10 0.00 0.51 0.00 0.00 43.02 41.49 1byn s PHE 212 CO 0.02 -0.78 1.27 0.15 0.70 0.00 0.00 175.22 176.58 1byn s LYS 213 N 1.26 3.62 -0.00 0.44 1.02 -1.26 -1.12 119.74 123.70 1byn s LYS 213 Ca -0.01 -1.57 0.01 0.00 0.02 0.00 0.00 55.97 54.42 1byn s LYS 213 Cb -0.17 -5.10 -0.00 0.00 -0.52 0.00 0.00 37.83 32.04 1byn s LYS 213 CO -0.06 -1.94 -0.04 0.08 -0.92 0.00 0.00 175.35 172.47 1byn s VAL 214 N 3.51 0.29 0.74 3.17 1.01 -1.24 -5.00 120.40 122.88 1byn s VAL 214 Ca 0.38 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.04 1byn s VAL 214 Cb -0.03 -0.26 0.04 0.00 0.00 0.00 0.00 36.38 36.13 1byn s VAL 214 CO -0.09 0.06 1.11 -2.84 0.00 0.00 0.00 175.10 173.34 1byn s PRO 215 N -0.16 2.35 0.11 2.72 0.02 -1.26 -4.22 135.00 134.56 1byn s PRO 215 Ca 0.01 1.34 -0.15 0.00 0.02 0.00 0.00 61.00 62.22 1byn s PRO 215 Cb -0.02 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.54 1byn s PRO 215 CO -0.00 -1.60 1.47 -0.92 -0.33 0.00 0.00 177.00 175.63 1byn h TYR 216 N -0.67 0.81 -0.64 6.54 3.20 -1.99 -1.58 116.97 122.64 1byn h TYR 216 Ca -0.45 -0.20 0.10 0.00 3.14 0.00 0.00 58.73 61.32 1byn h TYR 216 Cb 1.25 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.29 1byn h TYR 216 CO 0.55 0.92 0.43 0.77 -1.64 0.00 0.00 178.16 179.18 1byn h SER 217 N 0.47 0.41 1.33 -2.11 0.02 -2.03 -2.05 113.55 109.59 1byn h SER 217 Ca 0.07 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 1byn h SER 217 Cb 0.71 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1byn h SER 217 CO 0.05 0.24 -0.57 -0.08 -1.14 0.00 0.00 176.83 175.33 1byn h GLU 218 N 0.45 0.00 -0.17 3.45 4.81 -1.93 -3.38 114.58 117.80 1byn h GLU 218 Ca 0.30 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1byn h GLU 218 Cb 0.55 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1byn h GLU 218 CO -0.09 0.57 -0.13 1.25 -0.73 0.00 0.00 179.01 179.89 1byn h LEU 219 N 0.00 0.41 -0.71 1.64 5.85 -0.56 -3.33 115.31 118.61 1byn h LEU 219 Ca -0.01 -0.45 0.13 0.00 0.84 0.00 0.00 57.88 58.40 1byn h LEU 219 Cb 1.39 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 42.18 1byn h LEU 219 CO 0.07 0.77 -0.28 1.23 -0.34 0.00 0.00 178.44 179.90 1byn h GLY 220 N 0.06 0.19 2.00 3.75 0.00 -1.67 -1.36 103.07 106.03 1byn h GLY 220 Ca 0.03 0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 1byn h GLY 220 CO 0.03 -0.24 -0.07 -1.33 0.00 0.00 0.00 176.54 174.93 1byn h GLY 221 N -0.08 0.00 -3.32 4.60 0.00 -1.81 -2.54 103.07 99.94 1byn h GLY 221 Ca 0.30 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.15 1byn h GLY 221 CO -0.76 0.00 0.36 0.54 0.00 0.00 0.00 176.54 176.68 1byn s LYS 222 N -4.65 4.67 -0.15 4.80 1.02 -0.51 -4.84 119.74 120.07 1byn s LYS 222 Ca -0.04 1.42 0.02 0.00 0.02 0.00 0.00 55.97 57.39 1byn s LYS 222 Cb 0.15 -2.99 0.01 0.00 -0.52 0.00 0.00 37.83 34.49 1byn s LYS 222 CO 0.62 0.34 -0.21 0.99 -0.92 0.00 0.00 175.35 176.18 1byn s THR 223 N -1.43 2.01 -0.14 2.17 2.01 -1.05 -2.57 115.64 116.64 1byn s THR 223 Ca 0.47 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 61.24 1byn s THR 223 Cb -0.22 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 1byn s THR 223 CO 0.28 0.54 1.01 -0.22 -0.69 0.00 0.00 174.62 175.53 1byn s LEU 224 N 1.01 4.20 -0.06 4.42 2.96 -0.65 -0.84 118.68 129.73 1byn s LEU 224 Ca -0.02 1.47 0.04 0.00 -0.22 0.00 0.00 54.13 55.40 1byn s LEU 224 Cb -0.15 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 1byn s LEU 224 CO -0.06 -0.50 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.60 1byn s VAL 225 N 2.34 2.79 -0.05 1.68 1.01 -0.71 -1.08 120.40 126.36 1byn s VAL 225 Ca 0.47 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1byn s VAL 225 Cb -0.17 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.14 1byn s VAL 225 CO 0.14 0.57 -0.07 -0.04 0.00 0.00 0.00 175.10 175.71 1byn s MET 226 N -0.43 1.08 -0.25 2.72 1.00 -1.07 -2.19 119.30 120.16 1byn s MET 226 Ca 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 55.69 55.54 1byn s MET 226 Cb -0.12 -1.01 0.07 0.00 0.00 0.00 0.00 34.83 33.77 1byn s MET 226 CO 0.02 -0.06 0.04 0.00 0.00 0.00 0.00 175.02 175.02 1byn s ALA 227 N 0.88 1.46 -0.07 3.03 0.00 -0.85 -2.50 121.76 123.71 1byn s ALA 227 Ca -0.11 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.32 1byn s ALA 227 Cb -0.15 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 1byn s ALA 227 CO 0.01 -1.36 0.96 0.08 0.00 0.00 0.00 175.76 175.45 1byn s VAL 228 N 1.64 4.84 0.06 0.00 1.01 -0.72 -1.49 120.40 125.75 1byn s VAL 228 Ca 0.02 1.98 0.09 0.00 0.00 0.00 0.00 61.98 64.07 1byn s VAL 228 Cb -0.18 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1byn s VAL 228 CO -0.14 0.08 -0.25 -0.31 0.00 0.00 0.00 175.10 174.48 1byn s TYR 229 N 1.57 2.36 -0.17 5.22 2.02 0.17 -1.90 117.35 126.62 1byn s TYR 229 Ca 0.48 -0.38 -0.21 0.00 -0.37 0.00 0.00 57.07 56.59 1byn s TYR 229 Cb -0.19 -1.38 -0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1byn s TYR 229 CO 0.21 0.18 0.64 0.34 -1.57 0.00 0.00 175.55 175.35 1byn s ASP 230 N -1.40 6.75 -0.45 2.29 -1.08 -0.62 -1.02 116.67 121.14 1byn s ASP 230 Ca 0.13 0.91 -0.28 0.00 -0.52 0.00 0.00 52.55 52.79 1byn s ASP 230 Cb -0.10 -2.36 0.03 0.00 -1.46 0.00 0.00 42.92 39.03 1byn s ASP 230 CO 0.03 -0.24 1.06 0.12 0.52 0.00 0.00 175.17 176.66 1byn s PHE 231 N 1.65 2.90 -1.28 -5.34 5.36 -0.22 -3.14 117.98 117.91 1byn s PHE 231 Ca 0.30 0.68 0.19 0.00 -0.96 0.00 0.00 56.93 57.14 1byn s PHE 231 Cb -0.16 -4.17 0.72 0.00 -0.34 0.00 0.00 43.02 39.06 1byn s PHE 231 CO 0.12 -1.14 1.62 -0.25 -1.46 0.00 0.00 175.22 174.11 1byn n ASP 232 N 7.48 4.67 0.00 6.13 8.00 -1.26 -4.62 116.55 136.94 1byn n ASP 232 Ca 0.10 -2.38 0.00 0.00 0.71 0.00 0.00 54.79 53.22 1byn n ASP 232 Cb 0.49 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1byn n ASP 232 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1byn n ARG 233 N 1.22 0.00 0.14 -1.24 0.63 -1.26 -3.88 116.66 112.27 1byn n ARG 233 Ca 0.26 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 1byn n ARG 233 Cb 0.86 -3.38 0.00 0.00 0.45 0.00 0.00 32.46 30.38 1byn n ARG 233 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1byn n PHE 234 N -1.15 -3.09 -1.57 -0.14 7.35 -1.26 -5.15 117.46 112.46 1byn n PHE 234 Ca 0.00 0.79 -0.19 0.00 -0.76 0.00 0.00 57.45 57.29 1byn n PHE 234 Cb 0.00 1.93 0.14 0.00 0.35 0.00 0.00 39.48 41.89 1byn n PHE 234 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1byn n SER 235 N -3.20 -0.03 -4.69 -2.13 3.41 -1.25 -5.01 113.62 100.72 1byn n SER 235 Ca 0.00 -1.30 -0.42 0.00 -0.26 0.00 0.00 58.87 56.89 1byn n SER 235 Cb 0.00 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.26 1byn n SER 235 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1byn s LYS 236 N -4.89 4.24 -0.05 4.33 -0.14 -1.26 -4.78 119.74 117.18 1byn s LYS 236 Ca 0.49 2.15 -0.30 0.00 -1.36 0.00 0.00 55.97 56.95 1byn s LYS 236 Cb -0.01 -3.55 -0.04 0.00 -1.68 0.00 0.00 37.83 32.54 1byn s LYS 236 CO 0.35 -0.64 1.37 -1.01 -0.76 0.00 0.00 175.35 174.65 1byn s HIS 237 N 2.39 2.80 -0.23 3.18 3.76 -1.26 -4.89 115.29 121.03 1byn s HIS 237 Ca 0.69 0.85 -0.26 0.00 -0.15 0.00 0.00 55.06 56.19 1byn s HIS 237 Cb -0.36 -3.62 -0.00 0.00 1.11 0.00 0.00 32.58 29.71 1byn s HIS 237 CO 0.29 -2.25 0.89 -0.51 -0.85 0.00 0.00 174.74 172.31 1byn s ASP 238 N 2.02 6.92 0.23 1.40 1.01 -1.19 -4.88 116.67 122.19 1byn s ASP 238 Ca 0.62 1.15 -0.30 0.00 0.71 0.00 0.00 52.55 54.73 1byn s ASP 238 Cb -0.28 -2.47 -0.09 0.00 1.01 0.00 0.00 42.92 41.09 1byn s ASP 238 CO 0.23 -0.55 1.21 -0.51 0.21 0.00 0.00 175.17 175.76 1byn s ILE 239 N 2.89 3.35 -0.06 0.77 2.07 -1.26 -1.59 121.20 127.36 1byn s ILE 239 Ca 0.38 1.21 -0.00 0.00 -1.41 0.00 0.00 60.65 60.83 1byn s ILE 239 Cb -0.15 -3.77 -0.00 0.00 0.13 0.00 0.00 42.46 38.67 1byn s ILE 239 CO 0.07 0.23 0.01 0.40 -1.91 0.00 0.00 174.94 173.74 1byn h ILE 240 N 3.48 0.00 -1.50 2.00 2.04 -1.71 -3.46 117.51 118.36 1byn h ILE 240 Ca -0.46 -0.57 0.11 0.00 1.00 0.00 0.00 64.86 64.95 1byn h ILE 240 Cb 1.22 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1byn h ILE 240 CO 0.72 0.00 0.30 0.61 0.00 0.00 0.00 178.15 179.77 1byn n GLY 241 N 1.86 0.52 3.45 5.37 0.00 -1.08 -4.43 105.19 110.87 1byn n GLY 241 Ca -0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 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 1.15 0.10 1.61 4.04 -0.87 -1.76 118.70 120.97 1byn s GLU 242 Ca 0.10 -0.19 -0.13 0.00 0.04 0.00 0.00 54.97 54.80 1byn s GLU 242 Cb -0.00 0.53 0.02 0.00 0.02 0.00 0.00 34.13 34.70 1byn s GLU 242 CO -0.00 -0.44 0.30 -0.59 -1.84 0.00 0.00 175.26 172.68 1byn s PHE 243 N -2.64 -0.04 0.11 4.83 -0.12 -1.04 -2.51 117.98 116.57 1byn s PHE 243 Ca -0.04 -0.32 0.08 0.00 -0.05 0.00 0.00 56.93 56.60 1byn s PHE 243 Cb -0.01 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1byn s PHE 243 CO -0.03 -0.61 -0.20 0.15 -0.05 0.00 0.00 175.22 174.48 1byn s LYS 244 N -3.73 1.13 -0.24 1.99 1.02 -1.26 -2.61 119.74 116.04 1byn s LYS 244 Ca 0.03 -1.20 -0.04 0.00 0.02 0.00 0.00 55.97 54.78 1byn s LYS 244 Cb 0.03 -1.33 0.08 0.00 -0.52 0.00 0.00 37.83 36.09 1byn s LYS 244 CO -0.11 0.30 0.11 0.08 -0.92 0.00 0.00 175.35 174.82 1byn s VAL 245 N -1.35 -0.08 0.20 3.17 1.01 -0.24 -4.98 120.40 118.13 1byn s VAL 245 Ca 0.08 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 1byn s VAL 245 Cb -0.09 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.37 1byn s VAL 245 CO 0.04 -0.55 1.51 -2.84 0.00 0.00 0.00 175.10 173.26 1byn s PRO 246 N 2.12 4.24 0.44 2.72 0.02 -1.26 -1.64 135.00 141.64 1byn s PRO 246 Ca 0.06 2.33 0.10 0.00 0.02 0.00 0.00 61.00 63.52 1byn s PRO 246 Cb -0.16 -3.13 0.97 0.00 0.02 0.00 0.00 34.50 32.20 1byn s PRO 246 CO -0.26 -0.52 2.05 0.52 -0.33 0.00 0.00 177.00 178.46 1byn h MET 247 N 5.99 0.30 0.00 5.54 2.86 -1.66 -2.45 114.93 125.51 1byn h MET 247 Ca -0.44 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1byn h MET 247 Cb 1.21 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 1byn h MET 247 CO 0.85 0.25 -0.08 -0.97 1.06 0.00 0.00 176.91 178.02 1byn h ASN 248 N 0.30 0.00 1.66 1.22 -1.24 -1.72 -2.48 115.58 113.34 1byn h ASN 248 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.09 1byn h ASN 248 Cb 0.06 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.11 1byn h ASN 248 CO -0.01 0.08 -0.14 0.71 -1.29 0.00 0.00 177.43 176.78 1byn h THR 249 N 0.00 0.00 -3.31 -3.57 1.35 -1.78 -3.45 112.91 102.15 1byn h THR 249 Ca -0.00 -0.80 -0.60 0.00 -0.55 0.00 0.00 66.41 64.46 1byn h THR 249 Cb 0.19 1.72 -0.09 0.00 -1.73 0.00 0.00 68.15 68.25 1byn h THR 249 CO 0.01 0.00 0.46 -0.69 -0.25 0.00 0.00 175.52 175.05 1byn s VAL 250 N -3.19 4.83 -0.40 6.82 1.01 -0.93 -5.03 120.40 123.51 1byn s VAL 250 Ca 0.07 1.50 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 1byn s VAL 250 Cb 0.08 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1byn s VAL 250 CO 0.66 -0.10 1.11 1.51 0.00 0.00 0.00 175.10 178.28 1byn s ASP 251 N 1.39 6.78 -1.07 3.32 -4.77 -1.26 -4.97 116.67 116.09 1byn s ASP 251 Ca 0.34 0.76 -0.02 0.00 -3.30 0.00 0.00 52.55 50.33 1byn s ASP 251 Cb -0.15 -2.55 0.30 0.00 -1.09 0.00 0.00 42.92 39.43 1byn s ASP 251 CO 0.08 -1.07 1.81 0.49 0.70 0.00 0.00 175.17 177.18 1byn n PHE 252 N 7.37 2.64 -0.02 2.11 3.72 -1.26 -4.64 117.46 127.38 1byn n PHE 252 Ca 0.12 -2.59 -0.01 0.00 -0.05 0.00 0.00 57.45 54.93 1byn n PHE 252 Cb 0.48 -1.28 -0.00 0.00 -0.94 0.00 0.00 39.48 37.74 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 4.67 0.00 0.00 1.37 0.00 -1.94 -3.47 103.07 103.70 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 1.25 0.00 0.00 1.42 0.00 0.00 0.00 176.54 179.21 1byn n HIS 254 N -3.16 0.00 -4.68 5.60 8.25 -1.26 -5.00 115.22 114.96 1byn n HIS 254 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 1byn n HIS 254 Cb 0.03 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.99 1byn n HIS 254 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1byn s VAL 255 N 3.20 2.69 -0.38 1.59 1.01 -1.26 -4.40 120.40 122.85 1byn s VAL 255 Ca 0.00 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 1byn s VAL 255 Cb 0.00 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1byn s VAL 255 CO 0.00 0.52 0.79 -0.89 0.00 0.00 0.00 175.10 175.53 1byn s THR 256 N 0.63 4.70 -0.20 3.92 2.01 -0.42 -4.91 115.64 121.37 1byn s THR 256 Ca -0.09 0.80 0.01 0.00 0.31 0.00 0.00 61.69 62.73 1byn s THR 256 Cb -0.16 -4.24 0.04 0.00 0.01 0.00 0.00 72.50 68.15 1byn s THR 256 CO 0.03 -0.50 -0.13 -0.70 -0.69 0.00 0.00 174.62 172.62 1byn s GLU 257 N 3.17 2.35 0.02 4.92 2.12 -1.26 -1.52 118.70 128.49 1byn s GLU 257 Ca 0.31 -0.91 -0.28 0.00 0.36 0.00 0.00 54.97 54.46 1byn s GLU 257 Cb -0.13 -2.51 0.07 0.00 0.26 0.00 0.00 34.13 31.82 1byn s GLU 257 CO 0.18 -0.38 0.68 -1.83 -0.54 0.00 0.00 175.26 173.38 1byn s GLU 258 N 1.32 1.09 -0.23 4.30 -1.05 -1.03 -5.03 118.70 118.07 1byn s GLU 258 Ca -0.00 -0.02 -0.25 0.00 -0.15 0.00 0.00 54.97 54.55 1byn s GLU 258 Cb -0.16 0.51 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 1byn s GLU 258 CO -0.09 -0.40 0.85 -1.58 0.95 0.00 0.00 175.26 174.99 1byn s TRP 259 N -2.14 3.34 -0.04 4.83 0.52 -1.26 -2.66 118.94 121.54 1byn s TRP 259 Ca -0.06 1.19 0.07 0.00 0.02 0.00 0.00 56.10 57.32 1byn s TRP 259 Cb -0.00 -3.06 -0.01 0.00 -1.15 0.00 0.00 33.47 29.24 1byn s TRP 259 CO 0.01 -0.37 -0.24 1.03 0.02 0.00 0.00 176.95 177.39 1byn s ARG 260 N 2.73 2.19 0.12 4.98 1.81 -1.07 -5.00 118.95 124.70 1byn s ARG 260 Ca 0.36 -0.87 -0.25 0.00 -1.72 0.00 0.00 55.73 53.26 1byn s ARG 260 Cb -0.15 -1.99 -0.07 0.00 -0.45 0.00 0.00 34.95 32.29 1byn s ARG 260 CO 0.08 0.45 0.76 0.16 -0.68 0.00 0.00 175.30 176.07 1byn s ASP 261 N -0.37 7.30 -0.29 0.23 1.47 -1.26 -1.78 116.67 121.97 1byn s ASP 261 Ca 0.04 1.55 -0.25 0.00 1.18 0.00 0.00 52.55 55.06 1byn s ASP 261 Cb -0.11 -2.48 0.00 0.00 -0.34 0.00 0.00 42.92 39.99 1byn s ASP 261 CO 0.01 0.15 0.88 -0.76 0.68 0.00 0.00 175.17 176.12 1byn s LEU 262 N -0.76 4.05 0.15 2.11 1.43 -0.72 -4.66 118.68 120.27 1byn s LEU 262 Ca 0.36 0.88 -0.06 0.00 -1.03 0.00 0.00 54.13 54.27 1byn s LEU 262 Cb -0.22 -3.23 -0.06 0.00 0.03 0.00 0.00 46.19 42.71 1byn s LEU 262 CO 0.25 -0.65 0.41 -1.10 0.23 0.00 0.00 176.35 175.48 1byn s GLN 263 N 3.10 3.67 -0.12 1.70 -1.52 -1.04 -4.48 119.66 120.97 1byn s GLN 263 Ca 0.36 0.02 -0.29 0.00 -1.95 0.00 0.00 55.36 53.50 1byn s GLN 263 Cb -0.14 -2.84 -0.05 0.00 -0.22 0.00 0.00 33.01 29.76 1byn s GLN 263 CO 0.12 0.46 1.74 -1.12 -0.25 0.00 0.00 175.29 176.23 1byn s SER 264 N -2.30 6.41 -0.01 5.90 0.01 -1.26 -2.05 113.70 120.39 1byn s SER 264 Ca 0.41 2.04 -0.01 0.00 1.31 0.00 0.00 55.95 59.69 1byn s SER 264 Cb -0.12 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 1byn s SER 264 CO 0.23 -1.17 0.10 0.00 0.41 0.00 0.00 173.24 172.81 1byn s ALA 265 N 4.95 3.67 -0.79 1.44 0.00 -1.26 -4.97 121.76 124.80 1byn s ALA 265 Ca 0.77 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1byn s ALA 265 Cb -0.31 -1.65 0.19 0.00 0.00 0.00 0.00 23.12 21.35 1byn s ALA 265 CO 0.32 0.70 0.63 -2.00 0.00 0.00 0.00 175.76 175.40 1byn s GLU 266 N -1.76 2.87 0.00 0.00 2.56 -1.26 -4.84 118.70 116.27 1byn s GLU 266 Ca 0.24 -3.21 0.00 0.00 0.00 0.00 0.00 54.97 52.00 1byn s GLU 266 Cb -0.12 -3.72 0.00 0.00 2.00 0.00 0.00 34.13 32.29 1byn s GLU 266 CO 0.15 -1.26 0.35 1.63 -0.56 0.00 0.00 175.26 175.57