#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu n ASN 203 N 0.00 0.00 0.00 0.00 2.85 -1.26 -4.81 115.26 112.04 1dpu n ASN 203 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1dpu n ASN 203 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1dpu n ASN 203 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dpu n GLY 204 N 0.00 1.39 3.27 8.20 0.00 -1.26 -4.79 105.19 112.00 1dpu n GLY 204 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1dpu n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dpu s LEU 205 N 0.00 2.07 0.72 0.99 1.43 -1.26 -5.11 118.68 117.51 1dpu s LEU 205 Ca 0.00 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 1dpu s LEU 205 Cb 0.00 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.87 1dpu s LEU 205 CO 0.00 0.24 1.09 0.42 0.23 0.00 0.00 176.35 178.33 1dpu s THR 206 N -0.14 3.38 0.04 5.49 -4.23 -1.26 -4.40 115.64 114.52 1dpu s THR 206 Ca -0.04 0.53 -0.07 0.00 -1.18 0.00 0.00 61.69 60.92 1dpu s THR 206 Cb -0.14 -3.05 -0.02 0.00 1.34 0.00 0.00 72.50 70.64 1dpu s THR 206 CO 0.04 -0.51 0.59 0.52 -0.54 0.00 0.00 174.62 174.72 1dpu n VAL 207 N -3.02 -0.16 0.23 2.29 0.31 -1.26 -0.97 118.33 115.75 1dpu n VAL 207 Ca 0.09 0.91 -0.15 0.00 -0.01 0.00 0.00 64.34 65.18 1dpu n VAL 207 Cb 0.53 -1.16 -0.08 0.00 -0.91 0.00 0.00 33.84 32.22 1dpu n VAL 207 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dpu h ALA 208 N -0.11 -0.59 -0.81 3.52 0.00 -1.99 0.13 119.26 119.42 1dpu h ALA 208 Ca 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1dpu h ALA 208 Cb 0.10 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1dpu h ALA 208 CO -0.22 -0.84 0.34 1.96 0.00 0.00 0.00 179.25 180.48 1dpu h GLN 209 N -0.59 1.20 0.09 0.00 7.50 -1.66 0.69 115.11 122.34 1dpu h GLN 209 Ca -0.04 -0.21 0.02 0.00 0.50 0.00 0.00 58.65 58.92 1dpu h GLN 209 Cb 0.49 -0.20 -0.03 0.00 0.05 0.00 0.00 27.48 27.79 1dpu h GLN 209 CO 0.05 0.96 -0.24 -0.97 -1.50 0.00 0.00 178.83 177.12 1dpu h ASN 210 N 1.17 -0.69 -0.07 1.46 -0.73 -0.74 0.88 115.58 116.86 1dpu h ASN 210 Ca 0.27 0.08 0.03 0.00 1.87 0.00 0.00 56.30 58.56 1dpu h ASN 210 Cb 0.20 0.27 -0.06 0.00 0.27 0.00 0.00 38.32 38.99 1dpu h ASN 210 CO -0.02 -0.33 -0.48 1.56 -0.37 0.00 0.00 177.43 177.78 1dpu h GLN 211 N -0.43 -0.56 -0.04 6.67 4.20 -0.35 0.18 115.11 124.78 1dpu h GLN 211 Ca 0.04 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.82 1dpu h GLN 211 Cb 0.47 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 1dpu h GLN 211 CO -0.15 -0.37 -0.37 0.28 -0.67 0.00 0.00 178.83 177.54 1dpu h VAL 212 N -0.58 0.22 -0.28 -0.54 2.07 -0.61 0.86 116.25 117.38 1dpu h VAL 212 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1dpu h VAL 212 Cb 0.68 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1dpu h VAL 212 CO -0.38 0.00 -0.15 0.25 0.02 0.00 0.00 177.57 177.30 1dpu h LEU 213 N -0.50 -0.52 -0.65 2.57 5.85 -0.65 -0.24 115.31 121.18 1dpu h LEU 213 Ca 0.07 0.12 0.12 0.00 0.84 0.00 0.00 57.88 59.02 1dpu h LEU 213 Cb 0.60 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.83 1dpu h LEU 213 CO -0.32 -0.19 0.21 0.78 -0.34 0.00 0.00 178.44 178.57 1dpu h ASN 214 N -0.12 0.15 0.20 1.25 2.35 0.18 0.22 115.58 119.80 1dpu h ASN 214 Ca 0.15 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1dpu h ASN 214 Cb 0.35 0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 1dpu h ASN 214 CO -0.36 0.07 -0.11 -0.07 -1.65 0.00 0.00 177.43 175.32 1dpu h LEU 215 N 0.36 -0.27 -0.53 1.61 4.07 0.00 0.75 115.31 121.30 1dpu h LEU 215 Ca 0.34 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.38 1dpu h LEU 215 Cb 0.49 0.08 -0.06 0.00 1.08 0.00 0.00 40.66 42.25 1dpu h LEU 215 CO -0.38 -0.18 0.22 0.40 -1.08 0.00 0.00 178.44 177.42 1dpu h ILE 216 N -0.29 0.86 0.34 1.22 2.04 0.32 -0.27 117.51 121.73 1dpu h ILE 216 Ca -0.02 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1dpu h ILE 216 Cb 0.24 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1dpu h ILE 216 CO 0.03 0.08 -0.36 0.11 0.00 0.00 0.00 178.15 178.00 1dpu h LYS 217 N 0.42 -0.71 -0.68 2.37 1.79 -0.54 -3.21 116.57 116.00 1dpu h LYS 217 Ca 0.25 0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.74 1dpu h LYS 217 Cb 0.24 0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1dpu h LYS 217 CO -0.22 -0.47 0.31 0.00 -1.08 0.00 0.00 179.45 177.98 1dpu h ALA 218 N -0.28 1.26 -2.36 3.86 0.00 -0.23 -3.44 119.26 118.07 1dpu h ALA 218 Ca -0.02 -0.15 -0.55 0.00 0.00 0.00 0.00 54.91 54.19 1dpu h ALA 218 Cb 0.67 -0.27 0.03 0.00 0.00 0.00 0.00 17.79 18.22 1dpu h ALA 218 CO -0.08 0.56 1.10 0.00 0.00 0.00 0.00 179.25 180.84 1dpu n PRO 220 N 5.97 2.21 -4.24 0.00 -0.04 -1.26 -4.95 135.00 132.69 1dpu n PRO 220 Ca 0.19 -2.08 -0.35 0.00 -0.04 0.00 0.00 63.50 61.22 1dpu n PRO 220 Cb 0.36 -1.98 -0.10 0.00 -0.04 0.00 0.00 33.50 31.74 1dpu n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dpu s ARG 221 N -1.70 3.49 0.05 0.54 0.52 -1.26 -5.02 118.95 115.57 1dpu s ARG 221 Ca 0.51 -0.40 -0.24 0.00 -0.52 0.00 0.00 55.73 55.07 1dpu s ARG 221 Cb 0.34 -2.97 -0.17 0.00 0.52 0.00 0.00 34.95 32.67 1dpu s ARG 221 CO -0.15 0.46 1.54 -1.00 0.02 0.00 0.00 175.30 176.18 1dpu h PRO 222 N 6.01 -0.05 -2.06 3.54 0.13 -2.04 -2.81 132.00 134.73 1dpu h PRO 222 Ca -0.42 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.64 1dpu h PRO 222 Cb 1.19 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1dpu h PRO 222 CO 0.62 0.15 -0.13 0.39 -0.23 0.00 0.00 178.00 178.80 1dpu n GLU 223 N -5.02 1.27 0.00 0.86 4.71 -1.26 -4.96 120.64 116.25 1dpu n GLU 223 Ca -0.08 -0.40 0.00 0.00 -0.01 0.00 0.00 57.16 56.67 1dpu n GLU 223 Cb 0.13 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dpu n GLY 224 N 2.02 1.85 2.49 0.62 0.00 -1.06 -4.19 105.19 106.91 1dpu n GLY 224 Ca 0.17 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1dpu n GLY 224 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dpu s LEU 225 N 0.00 0.83 0.79 0.99 2.96 -0.18 -4.62 118.68 119.45 1dpu s LEU 225 Ca 0.00 -2.00 -0.11 0.00 -0.22 0.00 0.00 54.13 51.80 1dpu s LEU 225 Cb 0.00 -0.33 0.07 0.00 0.50 0.00 0.00 46.19 46.43 1dpu s LEU 225 CO 0.00 -0.33 1.11 0.20 -1.32 0.00 0.00 176.35 176.01 1dpu s ASN 226 N 1.27 4.25 0.21 3.68 0.02 -1.26 -4.06 114.94 119.04 1dpu s ASN 226 Ca 0.16 1.92 -0.14 0.00 -1.02 0.00 0.00 52.86 53.79 1dpu s ASN 226 Cb -0.21 -2.53 0.23 0.00 0.02 0.00 0.00 41.25 38.75 1dpu s ASN 226 CO -0.05 -2.21 1.63 0.15 0.02 0.00 0.00 177.10 176.64 1dpu h PHE 227 N -1.14 -0.28 -0.46 2.20 3.04 -1.18 0.19 116.94 119.31 1dpu h PHE 227 Ca -0.44 0.05 -0.06 0.00 3.98 0.00 0.00 57.97 61.51 1dpu h PHE 227 Cb 1.24 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.95 1dpu h PHE 227 CO 0.56 -0.25 0.05 -0.56 -2.02 0.00 0.00 178.31 176.09 1dpu h GLN 228 N 0.01 0.72 -0.04 1.11 -0.00 -1.91 -0.03 115.11 114.96 1dpu h GLN 228 Ca 0.29 -0.16 -0.00 0.00 -0.00 0.00 0.00 58.65 58.78 1dpu h GLN 228 Cb 0.45 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.48 27.83 1dpu h GLN 228 CO -0.61 0.69 0.02 -0.44 -0.00 0.00 0.00 178.83 178.50 1dpu h ASP 229 N 0.68 0.06 -0.07 0.06 3.32 -1.34 -1.86 116.42 117.27 1dpu h ASP 229 Ca 0.15 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1dpu h ASP 229 Cb 0.35 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 1dpu h ASP 229 CO 0.01 0.14 -0.42 0.25 -1.72 0.00 0.00 179.24 177.50 1dpu h LEU 230 N -0.03 -1.30 -0.91 1.55 7.12 0.10 0.21 115.31 122.05 1dpu h LEU 230 Ca 0.02 0.16 -0.03 0.00 0.13 0.00 0.00 57.88 58.16 1dpu h LEU 230 Cb 0.10 0.52 -0.04 0.00 -0.53 0.00 0.00 40.66 40.71 1dpu h LEU 230 CO -0.00 -0.44 0.37 0.07 -0.13 0.00 0.00 178.44 178.30 1dpu h LYS 231 N -0.53 1.15 -0.47 1.25 2.10 -1.01 0.98 116.57 120.04 1dpu h LYS 231 Ca 0.06 -0.18 -0.09 0.00 -2.00 0.00 0.00 60.65 58.45 1dpu h LYS 231 Cb 0.64 -0.21 -0.02 0.00 -0.90 0.00 0.00 32.23 31.75 1dpu h LYS 231 CO -0.36 0.90 -0.07 -0.91 -2.00 0.00 0.00 179.45 177.01 1dpu h ASN 232 N 1.14 0.81 0.65 7.07 2.35 -0.64 -2.89 115.58 124.07 1dpu h ASN 232 Ca 0.27 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1dpu h ASN 232 Cb 0.14 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.30 1dpu h ASN 232 CO -0.03 0.92 -0.31 1.56 -1.65 0.00 0.00 177.43 177.91 1dpu h GLN 233 N 0.76 -0.84 -3.45 0.81 1.08 -0.08 -3.34 115.11 110.04 1dpu h GLN 233 Ca 0.13 0.06 -0.75 0.00 -1.45 0.00 0.00 58.65 56.64 1dpu h GLN 233 Cb 0.56 0.19 -0.14 0.00 -0.05 0.00 0.00 27.48 28.04 1dpu h GLN 233 CO 0.03 -0.56 2.17 1.28 -0.95 0.00 0.00 178.83 180.80 1dpu n LEU 234 N -4.93 6.81 -0.32 1.46 4.77 0.29 -4.78 117.00 120.31 1dpu n LEU 234 Ca -0.11 -4.63 0.25 0.00 -0.03 0.00 0.00 56.01 51.49 1dpu n LEU 234 Cb 0.34 -1.48 0.55 0.00 -2.33 0.00 0.00 43.42 40.51 1dpu n LEU 234 CO 0.26 1.43 1.23 0.11 -1.33 0.00 0.00 177.39 179.09 1dpu h LYS 235 N 5.66 0.31 0.00 3.23 1.79 -1.64 0.79 116.57 126.71 1dpu h LYS 235 Ca 0.44 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.89 1dpu h LYS 235 Cb 0.60 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1dpu h LYS 235 CO 1.64 0.20 -0.00 1.12 -1.08 0.00 0.00 179.45 181.33 1dpu h HIS 236 N 0.32 0.00 -3.34 -1.35 2.07 -1.86 -3.43 115.15 107.56 1dpu h HIS 236 Ca 0.58 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 57.54 1dpu h HIS 236 Cb 1.62 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.55 1dpu h HIS 236 CO -0.00 0.00 0.01 -1.64 -3.07 0.00 0.00 177.93 173.23 1dpu s MET 237 N -3.70 4.37 0.81 5.12 -1.94 0.27 -5.07 119.30 119.17 1dpu s MET 237 Ca 0.01 0.76 -0.11 0.00 -1.71 0.00 0.00 55.69 54.63 1dpu s MET 237 Cb 0.09 -3.40 0.08 0.00 2.01 0.00 0.00 34.83 33.61 1dpu s MET 237 CO 0.54 0.22 1.10 -1.54 -0.01 0.00 0.00 175.02 175.33 1dpu s SER 238 N 0.30 4.36 0.24 3.03 1.04 -1.26 -4.83 113.70 116.58 1dpu s SER 238 Ca 0.33 1.34 -0.05 0.00 0.48 0.00 0.00 55.95 58.04 1dpu s SER 238 Cb -0.18 -2.07 0.39 0.00 0.10 0.00 0.00 66.02 64.27 1dpu s SER 238 CO 0.17 -2.06 1.77 0.58 0.98 0.00 0.00 173.24 174.69 1dpu h VAL 239 N -1.15 0.82 -0.45 5.02 2.07 -1.96 -0.15 116.25 120.45 1dpu h VAL 239 Ca -0.47 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1dpu h VAL 239 Cb 1.27 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1dpu h VAL 239 CO 0.59 0.11 0.16 0.28 0.02 0.00 0.00 177.57 178.73 1dpu h SER 240 N 0.61 0.18 0.16 0.57 0.02 -1.98 0.40 113.55 113.51 1dpu h SER 240 Ca 0.38 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.39 1dpu h SER 240 Cb 0.44 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1dpu h SER 240 CO -0.30 0.13 -0.27 0.28 -1.14 0.00 0.00 176.83 175.54 1dpu h SER 241 N 0.34 -0.75 -0.00 3.07 0.02 -1.58 -0.54 113.55 114.11 1dpu h SER 241 Ca 0.21 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.18 1dpu h SER 241 Cb 0.20 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1dpu h SER 241 CO -0.21 -0.37 -0.14 0.40 -1.14 0.00 0.00 176.83 175.37 1dpu h ILE 242 N -0.50 1.20 -0.02 3.27 1.08 -0.71 0.42 117.51 122.25 1dpu h ILE 242 Ca 0.02 -0.88 -0.00 0.00 -0.39 0.00 0.00 64.86 63.61 1dpu h ILE 242 Cb 0.51 1.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1dpu h ILE 242 CO -0.13 0.28 0.01 0.50 -0.69 0.00 0.00 178.15 178.12 1dpu h LYS 243 N 0.28 0.04 -0.26 2.37 1.63 0.16 0.26 116.57 121.05 1dpu h LYS 243 Ca 0.05 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.87 1dpu h LYS 243 Cb 0.43 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1dpu h LYS 243 CO 0.03 0.19 0.09 1.96 -3.45 0.00 0.00 179.45 178.27 1dpu h GLN 244 N -0.12 0.21 0.04 1.90 4.20 -0.72 0.98 115.11 121.59 1dpu h GLN 244 Ca 0.01 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1dpu h GLN 244 Cb 0.17 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1dpu h GLN 244 CO -0.00 0.14 -0.18 0.00 -0.67 0.00 0.00 178.83 178.11 1dpu h ALA 245 N 1.16 -0.26 0.02 3.87 0.00 -0.69 0.68 119.26 124.04 1dpu h ALA 245 Ca 0.11 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1dpu h ALA 245 Cb 0.08 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1dpu h ALA 245 CO -0.11 -0.69 -0.29 0.28 0.00 0.00 0.00 179.25 178.43 1dpu h VAL 246 N -0.32 0.36 -0.04 0.00 2.07 -0.26 0.14 116.25 118.19 1dpu h VAL 246 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1dpu h VAL 246 Cb 0.37 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1dpu h VAL 246 CO -0.14 0.00 -0.26 -0.78 0.02 0.00 0.00 177.57 176.40 1dpu h ASP 247 N -0.45 -0.79 0.33 0.57 3.58 -0.59 0.16 116.42 119.23 1dpu h ASP 247 Ca 0.06 0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1dpu h ASP 247 Cb 0.53 0.33 -0.03 0.00 1.72 0.00 0.00 39.33 41.88 1dpu h ASP 247 CO -0.23 -0.32 -0.46 0.15 -2.88 0.00 0.00 179.24 175.49 1dpu h PHE 248 N -0.38 -1.30 -0.90 0.28 3.57 -0.53 0.77 116.94 118.45 1dpu h PHE 248 Ca 0.08 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1dpu h PHE 248 Cb 0.49 0.52 -0.06 0.00 2.79 0.00 0.00 35.95 39.69 1dpu h PHE 248 CO -0.32 -0.58 0.59 -0.07 -2.23 0.00 0.00 178.31 175.70 1dpu h LEU 249 N -0.82 0.93 -0.17 0.59 3.38 -0.56 0.12 115.31 118.79 1dpu h LEU 249 Ca -0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1dpu h LEU 249 Cb 0.74 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1dpu h LEU 249 CO -0.13 0.62 0.08 0.28 0.09 0.00 0.00 178.44 179.38 1dpu h SER 250 N 1.07 0.22 -0.95 -0.43 0.02 -0.45 0.12 113.55 113.14 1dpu h SER 250 Ca 0.38 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.26 1dpu h SER 250 Cb 0.12 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 1dpu h SER 250 CO -0.13 0.27 0.62 0.78 -1.14 0.00 0.00 176.83 177.23 1dpu h ASN 251 N 0.15 1.01 0.18 3.07 2.35 0.72 0.76 115.58 123.82 1dpu h ASN 251 Ca 0.06 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1dpu h ASN 251 Cb 0.10 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1dpu h ASN 251 CO -0.01 0.68 0.00 -0.62 -1.65 0.00 0.00 177.43 175.83 1dpu n GLU 252 N -4.46 0.69 -2.67 0.81 -0.58 0.28 -4.91 120.64 109.80 1dpu n GLU 252 Ca 0.13 0.01 -0.18 0.00 -0.42 0.00 0.00 57.16 56.71 1dpu n GLU 252 Cb 0.13 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.51 1dpu n GLU 252 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dpu n GLY 253 N 0.81 -0.33 0.08 0.62 0.00 0.26 -4.91 105.19 101.73 1dpu n GLY 253 Ca 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 1dpu n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dpu n HIS 254 N -4.19 0.35 -4.32 1.61 8.25 0.29 -4.81 115.22 112.40 1dpu n HIS 254 Ca -0.14 0.12 -0.18 0.00 -0.26 0.00 0.00 57.72 57.27 1dpu n HIS 254 Cb 0.62 -0.96 -0.10 0.00 1.12 0.00 0.00 29.99 30.67 1dpu n HIS 254 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1dpu s ILE 255 N -2.77 1.60 0.06 1.59 -4.36 -1.21 -2.69 121.20 113.42 1dpu s ILE 255 Ca -0.07 -2.15 -0.15 0.00 -0.26 0.00 0.00 60.65 58.01 1dpu s ILE 255 Cb 0.08 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 41.84 1dpu s ILE 255 CO 0.84 -0.61 0.35 -0.72 0.24 0.00 0.00 174.94 175.04 1dpu s TYR 256 N -2.99 -0.16 -0.02 1.37 1.13 -0.04 -4.33 117.35 112.31 1dpu s TYR 256 Ca 0.20 0.02 -0.20 0.00 -1.41 0.00 0.00 57.07 55.68 1dpu s TYR 256 Cb -0.00 0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 40.96 1dpu s TYR 256 CO 0.05 -0.56 0.59 -1.54 -2.51 0.00 0.00 175.55 171.58 1dpu s SER 257 N -2.19 6.94 0.00 -0.18 1.04 -1.26 -0.72 113.70 117.33 1dpu s SER 257 Ca -0.03 1.12 0.00 0.00 0.48 0.00 0.00 55.95 57.52 1dpu s SER 257 Cb -0.00 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1dpu s SER 257 CO -0.05 0.08 0.00 0.35 0.98 0.00 0.00 173.24 174.60 1dpu n THR 258 N 2.89 0.00 0.23 2.02 -2.24 -0.13 -4.88 114.28 112.18 1dpu n THR 258 Ca -0.07 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.78 1dpu n THR 258 Cb 0.51 -0.32 0.55 0.00 -2.10 0.00 0.00 70.33 68.97 1dpu n THR 258 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1dpu h VAL 259 N 0.00 1.02 -3.10 2.28 -1.51 -1.96 -3.44 116.25 109.53 1dpu h VAL 259 Ca 0.00 -0.61 0.04 0.00 -1.23 0.00 0.00 66.70 64.91 1dpu h VAL 259 Cb 0.00 1.34 -0.06 0.00 -2.13 0.00 0.00 31.29 30.43 1dpu h VAL 259 CO 0.00 0.17 0.17 1.51 -1.23 0.00 0.00 177.57 178.19 1dpu s ASP 260 N -6.83 -0.25 0.34 4.19 1.47 -1.26 -5.03 116.67 109.30 1dpu s ASP 260 Ca -0.04 -0.62 0.12 0.00 1.18 0.00 0.00 52.55 53.20 1dpu s ASP 260 Cb 0.15 0.70 0.94 0.00 -0.34 0.00 0.00 42.92 44.37 1dpu s ASP 260 CO 0.67 -1.29 1.74 0.44 0.68 0.00 0.00 175.17 177.42 1dpu h ASP 261 N 2.04 0.61 0.47 2.11 5.19 -1.92 -0.17 116.42 124.75 1dpu h ASP 261 Ca -0.21 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1dpu h ASP 261 Cb 1.25 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.79 1dpu h ASP 261 CO 0.26 0.10 -0.45 0.47 -3.12 0.00 0.00 179.24 176.50 1dpu n ASP 262 N -4.81 0.57 -4.43 6.45 8.00 -1.26 -4.72 116.55 116.35 1dpu n ASP 262 Ca 0.26 -0.33 -0.44 0.00 0.71 0.00 0.00 54.79 54.99 1dpu n ASP 262 Cb 0.78 0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 42.08 1dpu n ASP 262 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1dpu s HIS 263 N -2.92 3.40 0.13 1.24 2.46 -0.08 -0.55 115.29 118.97 1dpu s HIS 263 Ca 0.13 -1.77 -0.19 0.00 0.47 0.00 0.00 55.06 53.71 1dpu s HIS 263 Cb 0.18 -4.19 -0.07 0.00 -0.13 0.00 0.00 32.58 28.37 1dpu s HIS 263 CO 0.67 -1.35 0.62 -0.06 -2.47 0.00 0.00 174.74 172.14 1dpu s PHE 264 N 1.74 3.74 0.16 3.88 0.40 -1.26 -0.96 117.98 125.69 1dpu s PHE 264 Ca 0.33 1.29 0.08 0.00 -0.60 0.00 0.00 56.93 58.03 1dpu s PHE 264 Cb -0.05 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.91 1dpu s PHE 264 CO -0.07 0.50 -0.18 0.15 0.70 0.00 0.00 175.22 176.31 1dpu s LYS 265 N -1.47 1.24 0.59 0.44 -0.14 0.10 -1.01 119.74 119.49 1dpu s LYS 265 Ca 0.34 -1.37 -0.02 0.00 -1.36 0.00 0.00 55.97 53.56 1dpu s LYS 265 Cb -0.18 -1.31 0.03 0.00 -1.68 0.00 0.00 37.83 34.69 1dpu s LYS 265 CO 0.20 0.27 0.85 0.45 -0.76 0.00 0.00 175.35 176.36 1dpu s SER 266 N -2.57 5.27 0.06 2.83 0.15 -1.26 -0.86 113.70 117.31 1dpu s SER 266 Ca 0.14 0.28 -0.28 0.00 0.70 0.00 0.00 55.95 56.79 1dpu s SER 266 Cb -0.06 -1.16 -0.14 0.00 -1.71 0.00 0.00 66.02 62.94 1dpu s SER 266 CO 0.06 -1.20 1.43 0.71 1.20 0.00 0.00 173.24 175.44 1dpu h THR 267 N -0.12 0.00 -4.43 6.45 1.35 -1.82 -3.46 112.91 110.87 1dpu h THR 267 Ca -0.44 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.23 1dpu h THR 267 Cb 1.29 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 67.56 1dpu h THR 267 CO 0.57 0.00 -0.64 -1.81 -0.25 0.00 0.00 175.52 173.39 1dpu s ASP 268 N -3.70 0.28 0.20 5.36 1.01 -1.26 -5.06 116.67 113.51 1dpu s ASP 268 Ca -0.14 -1.22 -0.10 0.00 0.71 0.00 0.00 52.55 51.80 1dpu s ASP 268 Cb 0.02 0.31 0.20 0.00 1.01 0.00 0.00 42.92 44.46 1dpu s ASP 268 CO 0.46 -0.74 1.82 0.00 0.21 0.00 0.00 175.17 176.92 1dpu h ALA 269 N 2.83 0.87 -0.01 5.23 0.00 -1.90 -3.46 119.26 122.82 1dpu h ALA 269 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dpu h ALA 269 Cb 1.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1dpu h ALA 269 CO 0.58 0.11 0.00 0.39 0.00 0.00 0.00 179.25 180.33