#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 6.94 -1.26 -4.81 115.26 116.13 1dpu n ASN 203 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1dpu n ASN 203 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1dpu n ASN 203 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1dpu n GLY 204 N 0.00 1.13 0.00 4.83 0.00 -1.26 -4.65 105.19 105.24 1dpu n GLY 204 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dpu n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dpu n LEU 205 N 0.00 0.00 -4.71 0.99 4.77 -1.26 -5.05 117.00 111.75 1dpu n LEU 205 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 1dpu n LEU 205 Cb 0.00 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 1dpu n LEU 205 CO 0.00 -0.43 0.74 0.42 -1.33 0.00 0.00 177.39 176.78 1dpu s THR 206 N -0.16 2.32 0.29 -5.08 -4.23 -1.26 -4.72 115.64 102.79 1dpu s THR 206 Ca 0.00 0.13 0.03 0.00 -1.18 0.00 0.00 61.69 60.67 1dpu s THR 206 Cb 0.00 -2.45 0.28 0.00 1.34 0.00 0.00 72.50 71.67 1dpu s THR 206 CO 0.00 -0.11 1.79 0.58 -0.54 0.00 0.00 174.62 176.33 1dpu h VAL 207 N -1.08 0.76 0.36 2.29 2.07 -1.96 0.14 116.25 118.83 1dpu h VAL 207 Ca -0.45 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1dpu h VAL 207 Cb 1.28 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1dpu h VAL 207 CO 0.46 0.14 -0.17 0.00 0.02 0.00 0.00 177.57 178.02 1dpu h ALA 208 N 1.60 -0.48 -0.55 1.67 0.00 -1.99 -1.39 119.26 118.12 1dpu h ALA 208 Ca 0.53 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.34 1dpu h ALA 208 Cb 0.75 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1dpu h ALA 208 CO -0.35 -0.58 0.17 1.96 0.00 0.00 0.00 179.25 180.45 1dpu h GLN 209 N -0.86 0.33 -0.02 0.00 4.20 -1.80 0.14 115.11 117.10 1dpu h GLN 209 Ca -0.05 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.68 1dpu h GLN 209 Cb 0.53 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 1dpu h GLN 209 CO 0.08 0.22 -0.34 -0.97 -0.67 0.00 0.00 178.83 177.14 1dpu h ASN 210 N 0.34 -1.04 -0.05 1.46 -0.73 -0.79 0.83 115.58 115.60 1dpu h ASN 210 Ca 0.28 0.14 0.04 0.00 1.87 0.00 0.00 56.30 58.62 1dpu h ASN 210 Cb 0.35 0.42 -0.05 0.00 0.27 0.00 0.00 38.32 39.30 1dpu h ASN 210 CO -0.31 -0.40 -0.29 1.56 -0.37 0.00 0.00 177.43 177.62 1dpu h GLN 211 N -0.49 -0.39 -0.05 6.67 4.20 -0.14 0.32 115.11 125.22 1dpu h GLN 211 Ca 0.06 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.84 1dpu h GLN 211 Cb 0.58 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.40 1dpu h GLN 211 CO -0.29 -0.26 -0.34 0.28 -0.67 0.00 0.00 178.83 177.54 1dpu h VAL 212 N -0.41 0.26 -0.76 -0.54 2.07 -0.51 0.20 116.25 116.56 1dpu h VAL 212 Ca 0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.73 1dpu h VAL 212 Cb 0.52 0.26 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 1dpu h VAL 212 CO -0.28 0.00 0.32 0.25 0.02 0.00 0.00 177.57 177.88 1dpu h LEU 213 N -0.47 0.32 -0.17 2.57 5.85 -0.57 0.07 115.31 122.91 1dpu h LEU 213 Ca 0.07 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1dpu h LEU 213 Cb 0.58 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1dpu h LEU 213 CO -0.31 0.13 -0.01 0.78 -0.34 0.00 0.00 178.44 178.70 1dpu h ASN 214 N 0.48 0.31 -0.20 1.25 2.35 0.87 0.17 115.58 120.80 1dpu h ASN 214 Ca 0.41 -0.32 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1dpu h ASN 214 Cb 0.60 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.82 1dpu h ASN 214 CO -0.38 0.55 -0.22 -0.07 -1.65 0.00 0.00 177.43 175.66 1dpu h LEU 215 N 0.06 -0.68 0.46 1.61 4.07 -0.22 0.11 115.31 120.71 1dpu h LEU 215 Ca 0.05 0.12 -0.02 0.00 0.08 0.00 0.00 57.88 58.11 1dpu h LEU 215 Cb 0.40 0.32 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1dpu h LEU 215 CO 0.01 -0.26 -0.24 0.40 -1.08 0.00 0.00 178.44 177.27 1dpu h ILE 216 N -0.24 0.50 -0.54 1.22 2.04 -0.71 -2.65 117.51 117.14 1dpu h ILE 216 Ca 0.12 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 1dpu h ILE 216 Cb 0.42 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1dpu h ILE 216 CO -0.34 0.00 0.34 0.07 0.00 0.00 0.00 178.15 178.21 1dpu h LYS 217 N -0.65 0.72 0.00 2.37 5.09 -0.54 -0.98 116.57 122.59 1dpu h LYS 217 Ca -0.06 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.63 1dpu h LYS 217 Cb 0.51 -0.16 0.00 0.00 0.10 0.00 0.00 32.23 32.68 1dpu h LYS 217 CO 0.09 0.50 0.00 0.00 -2.09 0.00 0.00 179.45 177.94 1dpu n ALA 218 N -2.45 2.25 -1.70 0.07 0.00 0.02 -4.23 120.51 114.46 1dpu n ALA 218 Ca 0.05 -0.12 -0.62 0.00 0.00 0.00 0.00 53.44 52.74 1dpu n ALA 218 Cb 0.07 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.06 1dpu n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dpu h PRO 220 N 5.49 0.41 -7.02 0.00 0.13 -1.90 -3.46 132.00 125.66 1dpu h PRO 220 Ca -0.46 -0.27 -0.48 0.00 -0.87 0.00 0.00 66.00 63.92 1dpu h PRO 220 Cb 1.36 0.04 0.03 0.00 0.13 0.00 0.00 31.00 32.55 1dpu h PRO 220 CO 0.92 0.88 0.41 -0.98 -0.23 0.00 0.00 178.00 179.00 1dpu s ARG 221 N -3.94 3.95 0.23 0.86 1.70 -1.26 -4.96 118.95 115.53 1dpu s ARG 221 Ca -0.14 1.47 -0.07 0.00 -0.47 0.00 0.00 55.73 56.53 1dpu s ARG 221 Cb 0.05 -2.32 0.36 0.00 -0.57 0.00 0.00 34.95 32.47 1dpu s ARG 221 CO 0.78 -0.32 1.73 -1.35 -1.08 0.00 0.00 175.30 175.06 1dpu h PRO 222 N 2.02 0.40 0.49 3.89 0.11 -2.03 -3.27 132.00 133.61 1dpu h PRO 222 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1dpu h PRO 222 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1dpu h PRO 222 CO 0.61 0.27 -0.38 0.93 -0.21 0.00 0.00 178.00 179.21 1dpu h GLU 223 N 0.42 -0.81 0.00 1.05 3.07 -1.97 -3.49 114.58 112.84 1dpu h GLU 223 Ca 0.36 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 1dpu h GLU 223 Cb 0.50 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1dpu h GLU 223 CO -0.36 -0.54 0.00 0.41 -1.40 0.00 0.00 179.01 177.12 1dpu n GLY 224 N -1.45 1.15 3.69 -3.84 0.00 -1.24 -4.62 105.19 98.88 1dpu n GLY 224 Ca -0.10 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 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 4.22 0.44 0.99 2.96 0.58 -4.74 118.68 123.13 1dpu s LEU 225 Ca 0.00 0.93 -0.21 0.00 -0.22 0.00 0.00 54.13 54.63 1dpu s LEU 225 Cb 0.00 -2.91 -0.10 0.00 0.50 0.00 0.00 46.19 43.68 1dpu s LEU 225 CO 0.00 -0.18 1.00 0.20 -1.32 0.00 0.00 176.35 176.05 1dpu s ASN 226 N 0.97 6.72 0.24 3.68 0.02 -1.26 -0.65 114.94 124.67 1dpu s ASN 226 Ca 0.31 1.83 -0.05 0.00 -1.02 0.00 0.00 52.86 53.94 1dpu s ASN 226 Cb -0.16 -2.56 0.45 0.00 0.02 0.00 0.00 41.25 39.00 1dpu s ASN 226 CO 0.12 -0.52 1.72 0.15 0.02 0.00 0.00 177.10 178.59 1dpu h PHE 227 N 1.94 0.43 -0.66 2.20 3.57 -0.98 0.17 116.94 123.61 1dpu h PHE 227 Ca -0.49 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.07 1dpu h PHE 227 Cb 1.20 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 1dpu h PHE 227 CO 0.59 0.02 0.44 -0.56 -2.23 0.00 0.00 178.31 176.57 1dpu h GLN 228 N 0.38 0.82 -0.12 1.11 3.07 -1.92 0.47 115.11 118.92 1dpu h GLN 228 Ca 0.41 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 59.08 1dpu h GLN 228 Cb 0.64 -0.19 -0.00 0.00 0.08 0.00 0.00 27.48 28.01 1dpu h GLN 228 CO -0.43 0.54 0.01 -0.44 0.09 0.00 0.00 178.83 178.60 1dpu h ASP 229 N 0.85 0.20 -0.51 0.06 3.32 -1.13 0.54 116.42 119.75 1dpu h ASP 229 Ca 0.25 -0.30 0.10 0.00 0.02 0.00 0.00 57.03 57.10 1dpu h ASP 229 Cb -0.03 -0.05 -0.10 0.00 0.22 0.00 0.00 39.33 39.36 1dpu h ASP 229 CO -0.06 0.45 -0.28 0.25 -1.72 0.00 0.00 179.24 177.87 1dpu h LEU 230 N -0.05 -0.97 0.23 1.55 7.12 -0.23 0.22 115.31 123.17 1dpu h LEU 230 Ca 0.03 0.20 -0.00 0.00 0.13 0.00 0.00 57.88 58.24 1dpu h LEU 230 Cb 0.34 0.49 -0.01 0.00 -0.53 0.00 0.00 40.66 40.96 1dpu h LEU 230 CO 0.00 -0.29 -0.17 0.11 -0.13 0.00 0.00 178.44 177.97 1dpu h LYS 231 N -0.16 -0.38 0.00 1.25 1.57 -0.83 0.11 116.57 118.13 1dpu h LYS 231 Ca 0.22 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1dpu h LYS 231 Cb 0.52 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 1dpu h LYS 231 CO -0.61 -0.26 -0.00 -0.91 -0.57 0.00 0.00 179.45 177.11 1dpu h ASN 232 N -0.40 0.00 0.03 0.86 2.35 0.39 -1.85 115.58 116.96 1dpu h ASN 232 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1dpu h ASN 232 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1dpu h ASN 232 CO -0.01 0.00 -0.01 1.56 -1.65 0.00 0.00 177.43 177.32 1dpu h GLN 233 N 0.00 -0.04 -2.44 0.81 4.20 -0.44 -3.40 115.11 113.81 1dpu h GLN 233 Ca -0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 1dpu h GLN 233 Cb 0.00 0.01 -0.11 0.00 0.30 0.00 0.00 27.48 27.68 1dpu h GLN 233 CO 0.00 -0.03 1.79 1.28 -0.67 0.00 0.00 178.83 181.20 1dpu n LEU 234 N -3.72 7.44 0.12 1.46 4.77 0.37 -4.68 117.00 122.77 1dpu n LEU 234 Ca -0.01 -4.42 0.15 0.00 -0.03 0.00 0.00 56.01 51.71 1dpu n LEU 234 Cb 0.02 -1.36 0.67 0.00 -2.33 0.00 0.00 43.42 40.42 1dpu n LEU 234 CO 0.01 1.94 1.13 0.11 -1.33 0.00 0.00 177.39 179.25 1dpu h LYS 235 N 4.05 0.00 0.00 3.23 1.57 -1.57 0.51 116.57 124.36 1dpu h LYS 235 Ca 0.59 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.29 1dpu h LYS 235 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1dpu h LYS 235 CO 1.23 0.00 -0.38 1.12 -0.57 0.00 0.00 179.45 180.85 1dpu h HIS 236 N 0.00 0.00 -3.32 -1.35 2.07 -1.87 -3.44 115.15 107.24 1dpu h HIS 236 Ca 0.13 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 57.08 1dpu h HIS 236 Cb 0.55 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.46 1dpu h HIS 236 CO 0.00 0.38 -0.05 1.41 -3.07 0.00 0.00 177.93 176.59 1dpu s MET 237 N -3.96 4.34 0.30 5.12 1.75 0.17 -5.03 119.30 122.00 1dpu s MET 237 Ca -0.02 0.63 -0.29 0.00 -1.25 0.00 0.00 55.69 54.76 1dpu s MET 237 Cb 0.13 -3.41 -0.10 0.00 2.84 0.00 0.00 34.83 34.29 1dpu s MET 237 CO 0.70 0.21 1.32 -1.54 -0.65 0.00 0.00 175.02 175.06 1dpu s SER 238 N 0.40 6.77 0.36 1.11 1.04 -1.26 -4.86 113.70 117.27 1dpu s SER 238 Ca 0.30 2.65 0.04 0.00 0.48 0.00 0.00 55.95 59.42 1dpu s SER 238 Cb -0.17 -2.64 0.69 0.00 0.10 0.00 0.00 66.02 64.00 1dpu s SER 238 CO 0.14 -0.55 2.00 0.58 0.98 0.00 0.00 173.24 176.39 1dpu h VAL 239 N 3.19 1.11 -0.27 5.02 2.07 -1.96 -0.27 116.25 125.14 1dpu h VAL 239 Ca -0.48 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 66.81 1dpu h VAL 239 Cb 1.22 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1dpu h VAL 239 CO 0.69 0.15 0.02 0.77 0.02 0.00 0.00 177.57 179.21 1dpu h SER 240 N 0.81 -0.07 -0.21 0.57 4.64 -1.98 0.39 113.55 117.69 1dpu h SER 240 Ca 0.25 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1dpu h SER 240 Cb 0.02 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1dpu h SER 240 CO -0.07 -0.00 0.13 0.28 -0.87 0.00 0.00 176.83 176.30 1dpu h SER 241 N 0.10 0.22 -0.26 4.97 0.02 -1.49 -0.69 113.55 116.42 1dpu h SER 241 Ca 0.13 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1dpu h SER 241 Cb 0.15 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1dpu h SER 241 CO -0.20 0.16 0.02 0.40 -1.14 0.00 0.00 176.83 176.07 1dpu h ILE 242 N 0.27 1.19 -0.12 3.27 1.08 -0.74 0.17 117.51 122.63 1dpu h ILE 242 Ca 0.08 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.79 1dpu h ILE 242 Cb -0.02 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1dpu h ILE 242 CO -0.03 0.26 0.04 0.50 -0.69 0.00 0.00 178.15 178.23 1dpu h LYS 243 N 0.53 0.19 -0.82 2.37 1.63 0.09 0.15 116.57 120.70 1dpu h LYS 243 Ca 0.12 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1dpu h LYS 243 Cb 0.31 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 1dpu h LYS 243 CO 0.01 0.32 0.54 1.96 -3.45 0.00 0.00 179.45 178.82 1dpu h GLN 244 N 0.02 1.05 0.16 1.90 4.20 -0.70 0.95 115.11 122.68 1dpu h GLN 244 Ca 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1dpu h GLN 244 Cb 0.21 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 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 1.31 -0.32 -0.31 3.87 0.00 -0.39 0.10 119.26 123.54 1dpu h ALA 245 Ca 0.31 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1dpu h ALA 245 Cb -0.08 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 1dpu h ALA 245 CO -0.08 -0.70 -0.28 0.28 0.00 0.00 0.00 179.25 178.46 1dpu h VAL 246 N -0.35 0.31 -0.07 0.00 2.07 -0.32 0.13 116.25 118.02 1dpu h VAL 246 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1dpu h VAL 246 Cb 0.34 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1dpu h VAL 246 CO -0.05 0.00 -0.18 -0.78 0.02 0.00 0.00 177.57 176.58 1dpu h ASP 247 N -0.26 -0.54 0.38 0.57 3.58 -0.49 0.21 116.42 119.87 1dpu h ASP 247 Ca 0.15 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 1dpu h ASP 247 Cb 0.51 0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 1dpu h ASP 247 CO -0.45 -0.23 -0.49 0.15 -2.88 0.00 0.00 179.24 175.33 1dpu h PHE 248 N -0.26 -1.38 -0.66 0.28 3.57 -0.33 0.64 116.94 118.81 1dpu h PHE 248 Ca 0.08 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.72 1dpu h PHE 248 Cb 0.37 0.55 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 1dpu h PHE 248 CO -0.26 -0.64 0.44 -0.07 -2.23 0.00 0.00 178.31 175.55 1dpu h LEU 249 N -0.91 0.34 0.52 0.59 3.38 -0.52 0.16 115.31 118.86 1dpu h LEU 249 Ca -0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1dpu h LEU 249 Cb 0.82 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1dpu h LEU 249 CO -0.13 0.19 -0.25 -1.28 0.09 0.00 0.00 178.44 177.06 1dpu h SER 250 N 0.37 -0.59 -0.79 -0.43 0.87 -0.00 0.24 113.55 113.21 1dpu h SER 250 Ca 0.31 -0.06 0.08 0.00 -1.23 0.00 0.00 61.79 60.89 1dpu h SER 250 Cb 0.72 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.77 1dpu h SER 250 CO -0.09 -0.25 0.46 0.78 -0.53 0.00 0.00 176.83 177.21 1dpu h ASN 251 N -0.95 0.69 0.14 6.23 2.35 0.79 0.72 115.58 125.54 1dpu h ASN 251 Ca -0.07 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1dpu h ASN 251 Cb 0.61 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1dpu h ASN 251 CO 0.12 0.42 0.00 -0.62 -1.65 0.00 0.00 177.43 175.70 1dpu n GLU 252 N -4.72 0.43 -3.19 0.81 -0.58 0.38 -4.88 120.64 108.90 1dpu n GLU 252 Ca 0.12 0.05 -0.15 0.00 -0.42 0.00 0.00 57.16 56.76 1dpu n GLU 252 Cb 0.22 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.65 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 0.15 -0.18 0.06 0.62 0.00 0.24 -4.94 105.19 101.15 1dpu n GLY 253 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.80 0.00 -4.44 1.61 8.25 0.75 -4.70 115.22 112.89 1dpu n HIS 254 Ca -0.13 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.12 1dpu n HIS 254 Cb 0.60 -0.53 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 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 -2.27 1.53 0.18 1.59 -4.36 -0.61 -1.03 121.20 116.23 1dpu s ILE 255 Ca -0.15 -2.08 -0.13 0.00 -0.26 0.00 0.00 60.65 58.03 1dpu s ILE 255 Cb 0.04 -2.55 0.01 0.00 1.25 0.00 0.00 42.46 41.21 1dpu s ILE 255 CO 0.35 -0.22 0.40 -0.72 0.24 0.00 0.00 174.94 175.00 1dpu s TYR 256 N -3.08 0.13 0.31 1.37 -0.85 0.08 -4.27 117.35 111.04 1dpu s TYR 256 Ca 0.31 -0.49 -0.09 0.00 -0.52 0.00 0.00 57.07 56.29 1dpu s TYR 256 Cb 0.05 0.17 -0.06 0.00 0.38 0.00 0.00 41.96 42.50 1dpu s TYR 256 CO 0.13 -0.82 0.62 -1.54 -1.52 0.00 0.00 175.55 172.43 1dpu s SER 257 N -2.92 6.54 0.00 -0.18 1.04 -1.26 -0.76 113.70 116.16 1dpu s SER 257 Ca 0.13 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.49 1dpu s SER 257 Cb 0.01 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.90 1dpu s SER 257 CO -0.02 -0.22 0.00 0.35 0.98 0.00 0.00 173.24 174.34 1dpu n THR 258 N -0.76 0.00 0.17 2.02 -2.24 0.43 -4.86 114.28 109.04 1dpu n THR 258 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1dpu n THR 258 Cb 0.53 -0.00 0.33 0.00 -2.10 0.00 0.00 70.33 69.10 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 1.28 -3.36 2.28 -1.51 -1.82 -3.45 116.25 109.68 1dpu h VAL 259 Ca 0.00 -1.33 -0.01 0.00 -1.23 0.00 0.00 66.70 64.13 1dpu h VAL 259 Cb 0.00 1.69 -0.09 0.00 -2.13 0.00 0.00 31.29 30.77 1dpu h VAL 259 CO 0.00 0.38 0.02 1.51 -1.23 0.00 0.00 177.57 178.25 1dpu s ASP 260 N -6.92 -0.20 0.34 4.19 1.47 -1.26 -5.04 116.67 109.25 1dpu s ASP 260 Ca -0.03 -0.65 0.13 0.00 1.18 0.00 0.00 52.55 53.18 1dpu s ASP 260 Cb 0.14 0.61 1.11 0.00 -0.34 0.00 0.00 42.92 44.44 1dpu s ASP 260 CO 0.73 -1.14 1.58 0.44 0.68 0.00 0.00 175.17 177.47 1dpu h ASP 261 N 2.18 0.04 0.75 2.11 5.19 -1.94 -0.86 116.42 123.88 1dpu h ASP 261 Ca -0.26 0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1dpu h ASP 261 Cb 1.26 0.34 0.00 0.00 0.18 0.00 0.00 39.33 41.11 1dpu h ASP 261 CO 0.34 -0.39 -0.50 0.47 -3.12 0.00 0.00 179.24 176.04 1dpu n ASP 262 N -5.33 0.56 -4.50 6.45 9.92 -1.26 -4.64 116.55 117.74 1dpu n ASP 262 Ca 0.32 0.03 -0.43 0.00 -0.53 0.00 0.00 54.79 54.18 1dpu n ASP 262 Cb 1.07 0.10 -0.05 0.00 -0.64 0.00 0.00 41.12 41.60 1dpu n ASP 262 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1dpu s HIS 263 N -3.08 2.95 0.07 1.24 3.76 -0.33 -0.22 115.29 119.67 1dpu s HIS 263 Ca 0.09 -0.14 0.02 0.00 -0.15 0.00 0.00 55.06 54.88 1dpu s HIS 263 Cb 0.15 -3.73 -0.04 0.00 1.11 0.00 0.00 32.58 30.07 1dpu s HIS 263 CO 0.69 -1.12 0.12 -0.06 -0.85 0.00 0.00 174.74 173.53 1dpu s PHE 264 N 3.27 3.31 0.09 1.40 0.40 0.18 -0.43 117.98 126.20 1dpu s PHE 264 Ca 0.25 0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.72 1dpu s PHE 264 Cb -0.15 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 1dpu s PHE 264 CO 0.18 0.55 -0.04 0.15 0.70 0.00 0.00 175.22 176.76 1dpu s LYS 265 N -2.40 0.78 0.15 0.44 -0.14 0.06 -0.31 119.74 118.32 1dpu s LYS 265 Ca 0.31 -1.32 -0.01 0.00 -1.36 0.00 0.00 55.97 53.59 1dpu s LYS 265 Cb -0.12 -0.01 -0.04 0.00 -1.68 0.00 0.00 37.83 35.97 1dpu s LYS 265 CO 0.24 -0.08 0.33 0.45 -0.76 0.00 0.00 175.35 175.53 1dpu s SER 266 N -3.01 6.39 0.25 2.83 0.15 -1.26 -0.74 113.70 118.31 1dpu s SER 266 Ca 0.12 0.37 -0.03 0.00 0.70 0.00 0.00 55.95 57.12 1dpu s SER 266 Cb 0.07 -2.00 0.46 0.00 -1.71 0.00 0.00 66.02 62.84 1dpu s SER 266 CO -0.05 0.03 1.79 0.74 1.20 0.00 0.00 173.24 176.95 1dpu h THR 267 N 1.76 0.84 -0.32 6.45 2.02 -1.36 -2.72 112.91 119.58 1dpu h THR 267 Ca -0.47 -0.26 -0.64 0.00 0.77 0.00 0.00 66.41 65.81 1dpu h THR 267 Cb 1.18 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1dpu h THR 267 CO 0.71 0.14 2.42 -0.67 0.37 0.00 0.00 175.52 178.48 1dpu n ASP 268 N -4.78 3.83 -3.67 4.18 2.03 -1.26 -4.87 116.55 112.02 1dpu n ASP 268 Ca 0.15 -2.81 -0.43 0.00 0.52 0.00 0.00 54.79 52.22 1dpu n ASP 268 Cb 0.34 -1.59 -0.05 0.00 -0.72 0.00 0.00 41.12 39.10 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dpu n ALA 269 N 8.20 3.51 0.00 -1.67 0.00 -1.03 -4.80 120.51 124.72 1dpu n ALA 269 Ca 0.50 -3.37 0.00 0.00 0.00 0.00 0.00 53.44 50.57 1dpu n ALA 269 Cb 0.42 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 16.25 1dpu n ALA 269 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59