#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 -0.71 0.14 0.00 5.15 -1.26 -4.76 115.26 113.83 1dpu n ASN 203 Ca 0.00 -2.89 -0.24 0.00 -0.60 0.00 0.00 54.58 50.85 1dpu n ASN 203 Cb 0.00 0.56 -0.16 0.00 -0.53 0.00 0.00 39.78 39.66 1dpu n ASN 203 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1dpu h GLY 204 N 2.64 0.59 -1.31 8.20 0.00 -1.96 -3.47 103.07 107.76 1dpu h GLY 204 Ca -0.13 -1.50 -0.45 0.00 0.00 0.00 0.00 47.33 45.25 1dpu h GLY 204 CO 0.21 1.31 0.17 1.08 0.00 0.00 0.00 176.54 179.31 1dpu s LEU 205 N -7.54 2.94 0.24 3.11 1.43 -1.26 -5.02 118.68 112.59 1dpu s LEU 205 Ca -0.09 0.10 -0.31 0.00 -1.03 0.00 0.00 54.13 52.80 1dpu s LEU 205 Cb 0.04 -2.62 -0.12 0.00 0.03 0.00 0.00 46.19 43.52 1dpu s LEU 205 CO 0.94 -1.74 1.58 0.35 0.23 0.00 0.00 176.35 177.71 1dpu n THR 206 N -2.89 0.64 -0.07 5.49 -2.24 -1.26 -4.50 114.28 109.44 1dpu n THR 206 Ca 0.11 -0.16 -0.02 0.00 -2.27 0.00 0.00 64.05 61.71 1dpu n THR 206 Cb 0.60 -1.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.03 1dpu n THR 206 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dpu n VAL 207 N 2.66 -0.11 -0.20 2.28 0.31 -1.26 -0.70 118.33 121.32 1dpu n VAL 207 Ca 0.12 1.02 -0.02 0.00 -0.01 0.00 0.00 64.34 65.45 1dpu n VAL 207 Cb 0.34 -1.32 0.09 0.00 -0.91 0.00 0.00 33.84 32.03 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 -0.34 0.76 0.11 3.52 0.00 -1.98 0.25 119.26 121.57 1dpu h ALA 208 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1dpu h ALA 208 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dpu h ALA 208 CO -0.15 -0.10 -0.05 1.96 0.00 0.00 0.00 179.25 180.90 1dpu h GLN 209 N 0.50 -0.14 -0.41 0.00 7.50 -1.26 0.11 115.11 121.40 1dpu h GLN 209 Ca 0.28 0.01 0.01 0.00 0.50 0.00 0.00 58.65 59.44 1dpu h GLN 209 Cb 0.25 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.79 1dpu h GLN 209 CO -0.22 0.04 0.27 -0.97 -1.50 0.00 0.00 178.83 176.45 1dpu h ASN 210 N -0.29 0.46 0.03 1.46 -0.00 -0.41 0.70 115.58 117.54 1dpu h ASN 210 Ca -0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.27 1dpu h ASN 210 Cb 0.24 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 38.44 1dpu h ASN 210 CO 0.02 0.33 -0.01 1.56 -0.00 0.00 0.00 177.43 179.33 1dpu h GLN 211 N 0.54 -0.04 -0.33 6.67 1.08 -0.06 0.34 115.11 123.32 1dpu h GLN 211 Ca 0.15 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.43 1dpu h GLN 211 Cb -0.04 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.32 1dpu h GLN 211 CO -0.03 0.48 -0.21 0.28 -0.95 0.00 0.00 178.83 178.40 1dpu h VAL 212 N -0.59 0.42 -0.48 -0.54 2.07 -0.58 0.17 116.25 116.72 1dpu h VAL 212 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1dpu h VAL 212 Cb 0.54 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 30.64 1dpu h VAL 212 CO 0.01 0.00 -0.10 0.25 0.02 0.00 0.00 177.57 177.75 1dpu h LEU 213 N -0.17 -0.41 -0.49 2.57 5.85 -0.83 0.11 115.31 121.94 1dpu h LEU 213 Ca 0.17 0.14 0.03 0.00 0.84 0.00 0.00 57.88 59.06 1dpu h LEU 213 Cb 0.43 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1dpu h LEU 213 CO -0.43 -0.15 0.27 0.78 -0.34 0.00 0.00 178.44 178.58 1dpu h ASN 214 N 0.02 0.41 0.33 1.25 2.35 0.11 0.23 115.58 120.28 1dpu h ASN 214 Ca 0.23 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1dpu h ASN 214 Cb 0.36 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1dpu h ASN 214 CO -0.48 0.29 -0.32 -0.07 -1.65 0.00 0.00 177.43 175.19 1dpu h LEU 215 N 0.53 -0.87 -0.58 1.61 4.07 -0.12 0.12 115.31 120.08 1dpu h LEU 215 Ca 0.21 0.08 0.07 0.00 0.08 0.00 0.00 57.88 58.31 1dpu h LEU 215 Cb 0.08 0.29 -0.06 0.00 1.08 0.00 0.00 40.66 42.05 1dpu h LEU 215 CO -0.12 -0.46 0.27 0.40 -1.08 0.00 0.00 178.44 177.45 1dpu h ILE 216 N -0.68 0.88 -0.01 1.22 2.04 -0.30 -0.38 117.51 120.29 1dpu h ILE 216 Ca -0.02 -0.17 -0.22 0.00 1.00 0.00 0.00 64.86 65.45 1dpu h ILE 216 Cb 0.61 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1dpu h ILE 216 CO -0.06 0.09 -0.91 0.07 0.00 0.00 0.00 178.15 177.35 1dpu h LYS 217 N 0.50 0.37 -0.09 2.37 5.09 -0.46 -3.30 116.57 121.05 1dpu h LYS 217 Ca 0.27 -0.39 -0.12 0.00 0.09 0.00 0.00 60.65 60.51 1dpu h LYS 217 Cb 0.25 0.11 0.01 0.00 0.10 0.00 0.00 32.23 32.69 1dpu h LYS 217 CO -0.22 1.07 -0.40 0.00 -2.09 0.00 0.00 179.45 177.80 1dpu h ALA 218 N 0.80 0.17 -0.68 0.07 0.00 -0.47 -3.46 119.26 115.68 1dpu h ALA 218 Ca -0.07 -0.47 -0.64 0.00 0.00 0.00 0.00 54.91 53.74 1dpu h ALA 218 Cb 1.53 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1dpu h ALA 218 CO 0.15 0.28 1.49 0.00 0.00 0.00 0.00 179.25 181.17 1dpu h PRO 220 N 12.34 0.00 -6.27 0.00 0.11 -1.88 -3.46 132.00 132.83 1dpu h PRO 220 Ca -0.18 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.25 1dpu h PRO 220 Cb 1.34 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.51 1dpu h PRO 220 CO 1.12 0.04 0.36 -2.13 -0.21 0.00 0.00 178.00 177.19 1dpu n ARG 221 N -3.44 1.08 -0.33 1.05 0.63 -1.26 -4.87 116.66 109.50 1dpu n ARG 221 Ca -0.02 0.39 -0.00 0.00 -0.92 0.00 0.00 57.85 57.29 1dpu n ARG 221 Cb 0.17 -1.97 0.16 0.00 0.45 0.00 0.00 32.46 31.27 1dpu n ARG 221 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1dpu h PRO 222 N 4.07 1.20 -3.11 -0.14 0.13 -2.03 -2.21 132.00 129.91 1dpu h PRO 222 Ca -0.46 -0.07 -0.41 0.00 -0.87 0.00 0.00 66.00 64.19 1dpu h PRO 222 Cb 1.34 -0.27 0.01 0.00 0.13 0.00 0.00 31.00 32.21 1dpu h PRO 222 CO 0.74 0.79 2.42 0.39 -0.23 0.00 0.00 178.00 182.12 1dpu n GLU 223 N -4.41 2.37 0.00 0.86 1.02 -1.26 -4.93 120.64 114.29 1dpu n GLU 223 Ca 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 57.16 55.75 1dpu n GLU 223 Cb 0.05 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dpu n GLY 224 N 3.51 0.41 2.68 0.62 0.00 -0.83 -4.12 105.19 107.46 1dpu n GLY 224 Ca 0.51 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 46.42 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 0.19 0.37 0.99 2.96 0.32 -4.35 118.68 119.16 1dpu s LEU 225 Ca 0.00 0.08 -0.25 0.00 -0.22 0.00 0.00 54.13 53.74 1dpu s LEU 225 Cb 0.00 -0.14 -0.09 0.00 0.50 0.00 0.00 46.19 46.46 1dpu s LEU 225 CO 0.00 -0.24 1.03 0.20 -1.32 0.00 0.00 176.35 176.01 1dpu s ASN 226 N 2.11 6.97 0.31 3.68 0.02 -1.26 -1.13 114.94 125.64 1dpu s ASN 226 Ca 0.04 2.01 0.07 0.00 -1.02 0.00 0.00 52.86 53.96 1dpu s ASN 226 Cb -0.12 -2.59 0.77 0.00 0.02 0.00 0.00 41.25 39.34 1dpu s ASN 226 CO -0.03 -0.34 1.77 0.15 0.02 0.00 0.00 177.10 178.67 1dpu h PHE 227 N 2.82 1.05 -0.77 2.20 3.57 -1.22 0.18 116.94 124.77 1dpu h PHE 227 Ca -0.48 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1dpu h PHE 227 Cb 1.21 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1dpu h PHE 227 CO 0.59 0.21 0.45 1.96 -2.23 0.00 0.00 178.31 179.28 1dpu h GLN 228 N 0.73 1.06 -0.29 1.11 1.08 -1.92 0.15 115.11 117.02 1dpu h GLN 228 Ca 0.59 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.64 1dpu h GLN 228 Cb 0.96 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1dpu h GLN 228 CO -0.39 0.75 0.00 -0.44 -0.95 0.00 0.00 178.83 177.81 1dpu h ASP 229 N 1.07 0.50 -0.07 1.46 3.32 -1.08 0.80 116.42 122.41 1dpu h ASP 229 Ca 0.28 -0.30 0.04 0.00 0.02 0.00 0.00 57.03 57.06 1dpu h ASP 229 Cb -0.02 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1dpu h ASP 229 CO -0.05 0.68 -0.19 0.25 -1.72 0.00 0.00 179.24 178.21 1dpu h LEU 230 N 0.30 -0.58 -0.05 1.55 6.46 -0.58 0.18 115.31 122.59 1dpu h LEU 230 Ca 0.08 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.96 1dpu h LEU 230 Cb 0.42 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 1dpu h LEU 230 CO 0.01 -0.25 -0.09 0.11 -0.62 0.00 0.00 178.44 177.60 1dpu h LYS 231 N -0.27 -0.14 -0.81 1.25 1.57 -0.64 0.45 116.57 117.97 1dpu h LYS 231 Ca 0.08 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1dpu h LYS 231 Cb 0.39 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 1dpu h LYS 231 CO -0.23 -0.09 0.53 -0.91 -0.57 0.00 0.00 179.45 178.18 1dpu h ASN 232 N -0.14 0.75 0.52 0.86 2.35 -0.35 -1.36 115.58 118.20 1dpu h ASN 232 Ca 0.05 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1dpu h ASN 232 Cb 0.21 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.44 1dpu h ASN 232 CO -0.13 0.47 -0.25 1.56 -1.65 0.00 0.00 177.43 177.43 1dpu h GLN 233 N 0.84 -0.67 -2.27 0.81 4.20 -0.75 -3.36 115.11 113.92 1dpu h GLN 233 Ca 0.36 0.05 -0.54 0.00 0.06 0.00 0.00 58.65 58.57 1dpu h GLN 233 Cb 0.30 0.15 -0.13 0.00 0.30 0.00 0.00 27.48 28.10 1dpu h GLN 233 CO -0.13 -0.45 1.18 1.28 -0.67 0.00 0.00 178.83 180.05 1dpu n LEU 234 N -4.69 6.97 -0.35 1.46 4.77 0.13 -4.68 117.00 120.61 1dpu n LEU 234 Ca -0.09 -4.22 0.16 0.00 -0.03 0.00 0.00 56.01 51.84 1dpu n LEU 234 Cb 0.27 -1.33 0.37 0.00 -2.33 0.00 0.00 43.42 40.41 1dpu n LEU 234 CO 0.21 1.86 1.18 0.11 -1.33 0.00 0.00 177.39 179.42 1dpu h LYS 235 N 3.65 0.63 0.00 3.23 1.57 -1.44 -0.03 116.57 124.18 1dpu h LYS 235 Ca 0.50 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.20 1dpu h LYS 235 Cb 0.67 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1dpu h LYS 235 CO 1.04 0.41 -0.19 1.12 -0.57 0.00 0.00 179.45 181.26 1dpu h HIS 236 N 0.65 0.00 -3.33 -1.35 2.07 -1.86 -3.45 115.15 107.87 1dpu h HIS 236 Ca 0.61 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 57.56 1dpu h HIS 236 Cb 1.10 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.02 1dpu h HIS 236 CO -0.00 0.19 -0.02 1.41 -3.07 0.00 0.00 177.93 176.44 1dpu s MET 237 N -3.81 4.36 0.02 5.12 1.75 -0.03 -5.00 119.30 121.71 1dpu s MET 237 Ca -0.00 0.69 -0.30 0.00 -1.25 0.00 0.00 55.69 54.83 1dpu s MET 237 Cb 0.11 -3.41 -0.08 0.00 2.84 0.00 0.00 34.83 34.29 1dpu s MET 237 CO 0.62 0.20 1.94 -1.54 -0.65 0.00 0.00 175.02 175.59 1dpu s SER 238 N 0.38 6.44 0.28 1.11 1.04 -1.26 -4.87 113.70 116.84 1dpu s SER 238 Ca 0.32 2.59 0.02 0.00 0.48 0.00 0.00 55.95 59.36 1dpu s SER 238 Cb -0.17 -2.53 0.60 0.00 0.10 0.00 0.00 66.02 64.02 1dpu s SER 238 CO 0.15 -1.07 1.80 0.58 0.98 0.00 0.00 173.24 175.69 1dpu h VAL 239 N 5.68 0.81 -0.63 5.02 2.07 -1.94 0.15 116.25 127.42 1dpu h VAL 239 Ca -0.48 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 66.83 1dpu h VAL 239 Cb 1.23 -0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1dpu h VAL 239 CO 0.94 0.15 0.28 0.28 0.02 0.00 0.00 177.57 179.25 1dpu h SER 240 N 0.84 0.34 -0.31 0.57 0.02 -1.99 0.39 113.55 113.41 1dpu h SER 240 Ca 0.51 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.47 1dpu h SER 240 Cb 0.65 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1dpu h SER 240 CO -0.32 0.20 -0.01 0.28 -1.14 0.00 0.00 176.83 175.84 1dpu h SER 241 N 0.50 0.55 -0.63 3.07 0.02 -1.14 -1.46 113.55 114.46 1dpu h SER 241 Ca 0.31 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1dpu h SER 241 Cb 0.33 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1dpu h SER 241 CO -0.27 0.74 0.32 0.40 -1.14 0.00 0.00 176.83 176.89 1dpu h ILE 242 N 0.35 1.21 -0.00 3.27 1.08 -0.56 0.21 117.51 123.07 1dpu h ILE 242 Ca 0.09 -0.57 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1dpu h ILE 242 Cb 0.47 0.36 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1dpu h ILE 242 CO 0.02 0.24 0.00 0.11 -0.69 0.00 0.00 178.15 177.83 1dpu h LYS 243 N 0.92 0.00 -0.98 2.37 1.79 -0.08 0.11 116.57 120.71 1dpu h LYS 243 Ca 0.23 -0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.78 1dpu h LYS 243 Cb 0.08 -0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.66 1dpu h LYS 243 CO -0.03 0.06 0.63 1.96 -1.08 0.00 0.00 179.45 180.99 1dpu h GLN 244 N -0.05 1.05 0.26 3.15 4.20 -0.60 0.14 115.11 123.26 1dpu h GLN 244 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1dpu h GLN 244 Cb 0.06 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 1dpu h GLN 244 CO -0.00 0.69 -0.16 0.00 -0.67 0.00 0.00 178.83 178.69 1dpu h ALA 245 N 1.50 -0.40 -0.35 3.87 0.00 -0.13 0.12 119.26 123.87 1dpu h ALA 245 Ca 0.44 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.35 1dpu h ALA 245 Cb 0.28 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1dpu h ALA 245 CO -0.19 -0.73 -0.31 0.28 0.00 0.00 0.00 179.25 178.30 1dpu h VAL 246 N -0.41 0.27 -0.17 0.00 2.07 -0.08 0.10 116.25 118.03 1dpu h VAL 246 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1dpu h VAL 246 Cb 0.34 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1dpu h VAL 246 CO 0.03 0.00 0.01 0.44 0.02 0.00 0.00 177.57 178.07 1dpu h ASP 247 N -0.26 -0.04 0.50 0.57 3.32 -0.48 0.13 116.42 120.16 1dpu h ASP 247 Ca 0.16 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1dpu h ASP 247 Cb 0.52 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1dpu h ASP 247 CO -0.50 0.00 -0.43 0.15 -1.72 0.00 0.00 179.24 176.74 1dpu h PHE 248 N 0.07 -1.19 -0.81 4.55 3.57 -0.36 0.10 116.94 122.87 1dpu h PHE 248 Ca 0.08 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.72 1dpu h PHE 248 Cb 0.09 0.45 -0.09 0.00 2.79 0.00 0.00 35.95 39.19 1dpu h PHE 248 CO -0.15 -0.59 0.39 -0.07 -2.23 0.00 0.00 178.31 175.65 1dpu h LEU 249 N -0.91 0.45 -0.04 0.59 3.38 -0.61 0.15 115.31 118.31 1dpu h LEU 249 Ca -0.06 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dpu h LEU 249 Cb 0.77 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1dpu h LEU 249 CO -0.01 0.19 0.01 -1.28 0.09 0.00 0.00 178.44 177.43 1dpu h SER 250 N 0.57 0.06 -0.76 -0.43 0.87 -0.56 0.20 113.55 113.49 1dpu h SER 250 Ca 0.44 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1dpu h SER 250 Cb 0.64 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1dpu h SER 250 CO -0.37 0.24 0.37 0.78 -0.53 0.00 0.00 176.83 177.32 1dpu h ASN 251 N -0.13 1.00 0.00 6.23 2.35 0.58 0.93 115.58 126.54 1dpu h ASN 251 Ca 0.01 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1dpu h ASN 251 Cb 0.20 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1dpu h ASN 251 CO -0.00 0.84 0.00 -0.62 -1.65 0.00 0.00 177.43 176.00 1dpu n GLU 252 N -4.32 0.73 -1.63 0.81 -0.58 0.39 -4.88 120.64 111.16 1dpu n GLU 252 Ca 0.08 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.76 1dpu n GLU 252 Cb 0.14 -1.43 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 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 0.43 0.47 0.10 0.62 0.00 0.32 -4.95 105.19 102.18 1dpu n GLY 253 Ca 0.15 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.43 0.87 -3.65 1.61 8.25 0.65 -4.16 115.22 115.35 1dpu n HIS 254 Ca -0.06 0.38 -0.21 0.00 -0.26 0.00 0.00 57.72 57.57 1dpu n HIS 254 Cb 0.36 -1.00 -0.03 0.00 1.12 0.00 0.00 29.99 30.45 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 -2.36 3.28 0.05 1.59 -4.36 -1.15 0.02 121.20 118.26 1dpu s ILE 255 Ca -0.27 -1.31 -0.11 0.00 -0.26 0.00 0.00 60.65 58.71 1dpu s ILE 255 Cb 0.06 -3.13 0.01 0.00 1.25 0.00 0.00 42.46 40.64 1dpu s ILE 255 CO 0.49 -0.11 0.23 -0.72 0.24 0.00 0.00 174.94 175.07 1dpu s TYR 256 N -2.35 0.01 0.26 1.37 1.13 0.34 -4.26 117.35 113.85 1dpu s TYR 256 Ca 0.44 -0.24 -0.11 0.00 -1.41 0.00 0.00 57.07 55.75 1dpu s TYR 256 Cb -0.06 0.01 -0.08 0.00 -1.10 0.00 0.00 41.96 40.74 1dpu s TYR 256 CO 0.28 -0.48 0.60 -1.54 -2.51 0.00 0.00 175.55 171.90 1dpu s SER 257 N -2.21 6.66 0.00 -0.18 1.04 -1.26 -0.66 113.70 117.09 1dpu s SER 257 Ca -0.03 1.01 0.00 0.00 0.48 0.00 0.00 55.95 57.41 1dpu s SER 257 Cb -0.00 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.86 1dpu s SER 257 CO -0.05 -0.11 0.00 0.35 0.98 0.00 0.00 173.24 174.41 1dpu n THR 258 N -0.22 0.00 0.26 2.02 -2.24 0.14 -4.89 114.28 109.35 1dpu n THR 258 Ca 0.01 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.93 1dpu n THR 258 Cb 0.53 0.00 0.69 0.00 -2.10 0.00 0.00 70.33 69.44 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 0.42 -3.69 2.28 -1.51 -1.98 -3.42 116.25 108.35 1dpu h VAL 259 Ca 0.00 -0.65 -0.12 0.00 -1.23 0.00 0.00 66.70 64.69 1dpu h VAL 259 Cb 0.00 1.46 -0.18 0.00 -2.13 0.00 0.00 31.29 30.44 1dpu h VAL 259 CO 0.00 0.12 -0.48 -0.62 -1.23 0.00 0.00 177.57 175.36 1dpu s ASP 260 N -6.00 0.11 0.28 4.19 2.15 -1.26 -5.03 116.67 111.11 1dpu s ASP 260 Ca -0.01 -0.43 0.01 0.00 0.43 0.00 0.00 52.55 52.54 1dpu s ASP 260 Cb 0.12 0.24 0.66 0.00 -0.30 0.00 0.00 42.92 43.64 1dpu s ASP 260 CO 0.58 -0.50 1.65 0.44 -0.17 0.00 0.00 175.17 177.17 1dpu h ASP 261 N 3.71 -0.02 -0.63 -0.34 5.19 -1.94 -0.30 116.42 122.09 1dpu h ASP 261 Ca -0.32 0.19 -0.27 0.00 -0.62 0.00 0.00 57.03 56.01 1dpu h ASP 261 Cb 1.19 0.26 -0.16 0.00 0.18 0.00 0.00 39.33 40.80 1dpu h ASP 261 CO 0.48 -0.14 0.34 0.47 -3.12 0.00 0.00 179.24 177.27 1dpu n ASP 262 N -5.22 3.82 -3.86 6.45 8.00 -1.26 -4.71 116.55 119.76 1dpu n ASP 262 Ca 0.20 -3.02 -0.30 0.00 0.71 0.00 0.00 54.79 52.38 1dpu n ASP 262 Cb 0.64 -0.71 -0.16 0.00 -0.02 0.00 0.00 41.12 40.87 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 -2.36 2.04 0.17 1.24 2.46 -0.12 -0.55 115.29 118.17 1dpu s HIS 263 Ca 0.41 -1.63 0.05 0.00 0.47 0.00 0.00 55.06 54.36 1dpu s HIS 263 Cb 0.33 -1.57 -0.04 0.00 -0.13 0.00 0.00 32.58 31.18 1dpu s HIS 263 CO 0.09 -0.77 0.13 -0.06 -2.47 0.00 0.00 174.74 171.67 1dpu s PHE 264 N 1.51 3.14 0.16 3.88 0.08 -0.28 -0.69 117.98 125.78 1dpu s PHE 264 Ca -0.01 -0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.02 1dpu s PHE 264 Cb -0.18 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.72 1dpu s PHE 264 CO -0.10 0.52 0.06 0.15 -0.10 0.00 0.00 175.22 175.74 1dpu s LYS 265 N -3.14 1.05 -0.19 0.44 1.02 0.17 -0.52 119.74 118.57 1dpu s LYS 265 Ca 0.31 -1.52 -0.05 0.00 0.02 0.00 0.00 55.97 54.73 1dpu s LYS 265 Cb -0.10 0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.25 1dpu s LYS 265 CO 0.23 -0.25 0.01 0.45 -0.92 0.00 0.00 175.35 174.88 1dpu s SER 266 N -3.12 4.99 -0.14 2.83 0.15 -1.26 -0.50 113.70 116.65 1dpu s SER 266 Ca 0.27 -0.13 -0.22 0.00 0.70 0.00 0.00 55.95 56.57 1dpu s SER 266 Cb 0.07 -1.85 -0.19 0.00 -1.71 0.00 0.00 66.02 62.34 1dpu s SER 266 CO 0.05 0.10 0.51 0.74 1.20 0.00 0.00 173.24 175.83 1dpu h THR 267 N 5.25 1.26 -3.50 6.45 2.02 -0.68 -3.47 112.91 120.23 1dpu h THR 267 Ca -0.35 -2.01 -0.51 0.00 0.77 0.00 0.00 66.41 64.32 1dpu h THR 267 Cb 1.18 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 70.02 1dpu h THR 267 CO 0.63 0.43 0.00 -0.62 0.37 0.00 0.00 175.52 176.33 1dpu s ASP 268 N -6.15 6.52 0.06 4.18 -1.08 -0.22 -5.01 116.67 114.97 1dpu s ASP 268 Ca -0.16 0.97 -0.12 0.00 -0.52 0.00 0.00 52.55 52.72 1dpu s ASP 268 Cb -0.01 -2.25 -0.27 0.00 -1.46 0.00 0.00 42.92 38.92 1dpu s ASP 268 CO 0.52 -0.29 1.12 0.00 0.52 0.00 0.00 175.17 177.05 1dpu h ALA 269 N 1.57 0.03 0.00 3.66 0.00 -1.91 -3.47 119.26 119.15 1dpu h ALA 269 Ca -0.47 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 53.64 1dpu h ALA 269 Cb 1.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dpu h ALA 269 CO 0.65 0.76 0.00 0.39 0.00 0.00 0.00 179.25 181.05