#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu h ASN 203 N 0.00 0.38 0.00 0.00 -1.24 -2.04 -3.46 115.58 109.22 1dpu h ASN 203 Ca 0.00 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1dpu h ASN 203 Cb 0.00 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 38.95 1dpu h ASN 203 CO 0.00 0.72 0.00 0.61 -1.29 0.00 0.00 177.43 177.47 1dpu n GLY 204 N -0.20 1.54 0.00 1.57 0.00 -1.26 -4.77 105.19 102.07 1dpu n GLY 204 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.76 0.99 4.77 -1.26 -5.07 117.00 111.67 1dpu n LEU 205 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1dpu n LEU 205 Cb 0.00 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1dpu n LEU 205 CO 0.00 -0.25 0.69 0.42 -1.33 0.00 0.00 177.39 176.92 1dpu s THR 206 N 0.40 3.06 0.31 -5.08 -4.23 -1.26 -4.81 115.64 104.03 1dpu s THR 206 Ca 0.00 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 1dpu s THR 206 Cb 0.00 -2.89 0.22 0.00 1.34 0.00 0.00 72.50 71.17 1dpu s THR 206 CO 0.00 -0.45 1.93 0.58 -0.54 0.00 0.00 174.62 176.14 1dpu h VAL 207 N -1.27 1.20 0.14 2.29 2.07 -1.97 0.55 116.25 119.25 1dpu h VAL 207 Ca -0.47 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1dpu h VAL 207 Cb 1.26 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1dpu h VAL 207 CO 0.54 0.23 -0.06 0.00 0.02 0.00 0.00 177.57 178.30 1dpu h ALA 208 N 1.48 -0.18 -0.42 1.67 0.00 -1.98 -0.22 119.26 119.61 1dpu h ALA 208 Ca 0.22 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1dpu h ALA 208 Cb 0.06 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1dpu h ALA 208 CO -0.03 -0.40 0.15 1.96 0.00 0.00 0.00 179.25 180.93 1dpu h GLN 209 N -0.59 0.31 -0.43 0.00 4.20 -1.89 0.11 115.11 116.83 1dpu h GLN 209 Ca -0.02 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.72 1dpu h GLN 209 Cb 0.45 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1dpu h GLN 209 CO 0.03 0.21 0.17 -0.97 -0.67 0.00 0.00 178.83 177.60 1dpu h ASN 210 N 0.32 0.21 0.28 1.46 -0.73 -0.91 0.11 115.58 116.32 1dpu h ASN 210 Ca 0.19 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.41 1dpu h ASN 210 Cb 0.17 0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.75 1dpu h ASN 210 CO -0.19 0.15 -0.33 1.56 -0.37 0.00 0.00 177.43 178.25 1dpu h GLN 211 N 0.35 -0.64 -0.07 6.67 4.20 -0.42 0.17 115.11 125.39 1dpu h GLN 211 Ca 0.20 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.99 1dpu h GLN 211 Cb 0.16 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1dpu h GLN 211 CO -0.18 -0.42 -0.30 0.28 -0.67 0.00 0.00 178.83 177.54 1dpu h VAL 212 N -0.66 0.34 -0.60 -0.54 2.07 -0.39 0.16 116.25 116.63 1dpu h VAL 212 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1dpu h VAL 212 Cb 0.62 0.34 -0.11 0.00 -1.52 0.00 0.00 31.29 30.61 1dpu h VAL 212 CO -0.09 0.00 -0.14 0.25 0.02 0.00 0.00 177.57 177.61 1dpu h LEU 213 N -0.41 -0.54 -0.26 2.57 5.85 -0.74 0.38 115.31 122.16 1dpu h LEU 213 Ca 0.08 0.18 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1dpu h LEU 213 Cb 0.52 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1dpu h LEU 213 CO -0.29 -0.19 0.12 0.78 -0.34 0.00 0.00 178.44 178.51 1dpu h ASN 214 N 0.01 0.16 -0.03 1.25 2.35 0.76 0.17 115.58 120.25 1dpu h ASN 214 Ca 0.29 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 56.08 1dpu h ASN 214 Cb 0.44 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1dpu h ASN 214 CO -0.61 0.13 -0.12 -0.07 -1.65 0.00 0.00 177.43 175.11 1dpu h LEU 215 N 0.25 -0.36 -0.39 1.61 -0.00 -0.01 0.11 115.31 116.52 1dpu h LEU 215 Ca 0.11 0.06 0.03 0.00 -0.00 0.00 0.00 57.88 58.08 1dpu h LEU 215 Cb 0.05 0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.84 1dpu h LEU 215 CO -0.09 -0.17 0.19 0.40 -0.00 0.00 0.00 178.44 178.77 1dpu h ILE 216 N -0.19 0.96 -0.33 1.22 2.04 -0.57 -0.61 117.51 120.04 1dpu h ILE 216 Ca 0.06 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 1dpu h ILE 216 Cb 0.26 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1dpu h ILE 216 CO -0.15 0.07 -0.23 0.07 0.00 0.00 0.00 178.15 177.91 1dpu h LYS 217 N 0.38 0.74 -0.82 2.37 5.09 -0.51 -3.21 116.57 120.61 1dpu h LYS 217 Ca 0.17 -0.36 -0.02 0.00 0.09 0.00 0.00 60.65 60.53 1dpu h LYS 217 Cb 0.09 -0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.38 1dpu h LYS 217 CO -0.13 0.97 0.41 0.00 -2.09 0.00 0.00 179.45 178.62 1dpu h ALA 218 N 0.75 1.05 -0.44 0.07 0.00 -0.48 -3.44 119.26 116.78 1dpu h ALA 218 Ca 0.06 -0.15 -0.67 0.00 0.00 0.00 0.00 54.91 54.16 1dpu h ALA 218 Cb 0.79 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1dpu h ALA 218 CO 0.06 0.60 1.45 0.00 0.00 0.00 0.00 179.25 181.36 1dpu n PRO 220 N 7.99 0.21 -1.98 0.00 -0.04 -1.26 -4.83 135.00 135.08 1dpu n PRO 220 Ca 0.52 -0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.53 1dpu n PRO 220 Cb 0.09 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 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 -2.81 4.21 0.28 0.54 0.52 -1.26 -4.90 118.95 115.53 1dpu s ARG 221 Ca 0.20 2.25 0.02 0.00 -0.52 0.00 0.00 55.73 57.69 1dpu s ARG 221 Cb 0.19 -3.65 0.70 0.00 0.52 0.00 0.00 34.95 32.71 1dpu s ARG 221 CO 0.52 -0.73 1.69 -1.35 0.02 0.00 0.00 175.30 175.45 1dpu h PRO 222 N 8.43 0.34 0.00 3.54 0.11 -2.03 0.13 132.00 142.52 1dpu h PRO 222 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1dpu h PRO 222 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dpu h PRO 222 CO 0.93 0.22 0.00 1.05 -0.21 0.00 0.00 178.00 179.99 1dpu h GLU 223 N 0.35 0.00 0.00 1.05 9.09 -1.97 -3.48 114.58 119.61 1dpu h GLU 223 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 1dpu h GLU 223 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 1dpu h GLU 223 CO -0.55 0.00 0.00 0.41 0.05 0.00 0.00 179.01 178.92 1dpu n GLY 224 N -0.59 -0.18 3.67 1.06 0.00 0.44 -4.13 105.19 105.46 1dpu n GLY 224 Ca -0.00 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.94 4.18 0.43 0.99 2.96 0.35 -4.76 118.68 121.87 1dpu s LEU 225 Ca 0.00 0.85 -0.24 0.00 -0.22 0.00 0.00 54.13 54.53 1dpu s LEU 225 Cb 0.00 -2.87 -0.08 0.00 0.50 0.00 0.00 46.19 43.74 1dpu s LEU 225 CO 0.00 -0.21 1.11 0.20 -1.32 0.00 0.00 176.35 176.13 1dpu s ASN 226 N 1.08 6.48 0.31 3.68 -0.87 -1.26 -0.73 114.94 123.63 1dpu s ASN 226 Ca 0.29 2.18 0.08 0.00 -1.57 0.00 0.00 52.86 53.84 1dpu s ASN 226 Cb -0.16 -2.60 0.84 0.00 -0.02 0.00 0.00 41.25 39.31 1dpu s ASN 226 CO 0.11 -0.69 1.72 0.15 -2.57 0.00 0.00 177.10 175.82 1dpu h PHE 227 N 2.31 0.93 -0.18 2.20 3.04 -1.04 0.13 116.94 124.33 1dpu h PHE 227 Ca -0.49 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.48 1dpu h PHE 227 Cb 1.23 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 1dpu h PHE 227 CO 0.56 0.05 0.05 1.96 -2.02 0.00 0.00 178.31 178.91 1dpu h GLN 228 N 0.55 0.28 -0.24 1.11 7.50 -1.91 0.10 115.11 122.50 1dpu h GLN 228 Ca 0.62 -0.06 -0.02 0.00 0.50 0.00 0.00 58.65 59.69 1dpu h GLN 228 Cb 1.17 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.65 1dpu h GLN 228 CO -0.48 0.40 0.09 -0.44 -1.50 0.00 0.00 178.83 176.90 1dpu h ASP 229 N 0.11 0.34 -0.09 1.46 3.32 -1.49 0.43 116.42 120.49 1dpu h ASP 229 Ca 0.06 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 56.95 1dpu h ASP 229 Cb 0.24 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 1dpu h ASP 229 CO -0.00 0.42 -0.54 0.25 -1.72 0.00 0.00 179.24 177.65 1dpu h LEU 230 N 0.23 -1.70 -0.75 1.55 6.46 -0.76 -0.30 115.31 120.03 1dpu h LEU 230 Ca 0.08 0.20 -0.06 0.00 -0.12 0.00 0.00 57.88 57.97 1dpu h LEU 230 Cb 0.20 0.66 -0.03 0.00 -0.73 0.00 0.00 40.66 40.76 1dpu h LEU 230 CO -0.00 -0.50 0.21 0.07 -0.62 0.00 0.00 178.44 177.59 1dpu h LYS 231 N -0.62 1.15 -0.87 1.25 2.10 -0.66 0.10 116.57 119.02 1dpu h LYS 231 Ca 0.03 -0.26 0.03 0.00 -2.00 0.00 0.00 60.65 58.45 1dpu h LYS 231 Cb 0.70 -0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 31.82 1dpu h LYS 231 CO -0.41 0.99 0.58 -0.91 -2.00 0.00 0.00 179.45 177.70 1dpu h ASN 232 N 1.10 0.95 0.53 7.07 2.35 -0.63 -2.18 115.58 124.77 1dpu h ASN 232 Ca 0.23 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.95 1dpu h ASN 232 Cb 0.33 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.49 1dpu h ASN 232 CO -0.00 0.65 -0.26 1.56 -1.65 0.00 0.00 177.43 177.73 1dpu h GLN 233 N 1.10 -0.69 -2.65 0.81 4.20 -0.45 -3.36 115.11 114.06 1dpu h GLN 233 Ca 0.35 0.05 -0.71 0.00 0.06 0.00 0.00 58.65 58.39 1dpu h GLN 233 Cb 0.01 0.16 -0.10 0.00 0.30 0.00 0.00 27.48 27.85 1dpu h GLN 233 CO -0.10 -0.46 2.57 1.28 -0.67 0.00 0.00 178.83 181.45 1dpu n LEU 234 N -5.25 8.09 -0.22 1.46 4.77 0.30 -4.72 117.00 121.42 1dpu n LEU 234 Ca -0.09 -4.74 0.31 0.00 -0.03 0.00 0.00 56.01 51.46 1dpu n LEU 234 Cb 0.28 -1.39 0.73 0.00 -2.33 0.00 0.00 43.42 40.72 1dpu n LEU 234 CO 0.22 2.05 1.28 0.11 -1.33 0.00 0.00 177.39 179.72 1dpu h LYS 235 N 4.58 0.00 0.00 3.23 1.57 -1.56 0.35 116.57 124.74 1dpu h LYS 235 Ca 0.72 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.43 1dpu h LYS 235 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1dpu h LYS 235 CO 1.49 0.00 -0.32 1.12 -0.57 0.00 0.00 179.45 181.17 1dpu h HIS 236 N 0.00 0.00 -3.59 -1.35 2.07 -1.86 -3.39 115.15 107.04 1dpu h HIS 236 Ca 0.47 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 57.35 1dpu h HIS 236 Cb 1.90 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 31.74 1dpu h HIS 236 CO 0.00 0.32 0.19 -1.64 -3.07 0.00 0.00 177.93 173.73 1dpu s MET 237 N -4.09 3.45 0.81 5.12 -1.94 0.11 -5.06 119.30 117.69 1dpu s MET 237 Ca -0.02 -0.16 -0.14 0.00 -1.71 0.00 0.00 55.69 53.66 1dpu s MET 237 Cb 0.14 -3.90 0.06 0.00 2.01 0.00 0.00 34.83 33.13 1dpu s MET 237 CO 0.69 -0.95 1.03 -1.13 -0.01 0.00 0.00 175.02 174.65 1dpu n SER 238 N 6.30 0.41 -0.16 3.03 3.41 -1.26 -4.64 113.62 120.71 1dpu n SER 238 Ca -0.00 0.57 -0.05 0.00 -0.26 0.00 0.00 58.87 59.12 1dpu n SER 238 Cb 0.48 -1.44 0.01 0.00 -0.26 0.00 0.00 64.21 63.01 1dpu n SER 238 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1dpu h VAL 239 N -0.86 0.28 -0.97 -3.33 2.07 -1.97 0.13 116.25 111.60 1dpu h VAL 239 Ca -0.46 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.18 1dpu h VAL 239 Cb 1.31 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 1dpu h VAL 239 CO 0.44 0.00 0.62 0.28 0.02 0.00 0.00 177.57 178.93 1dpu h SER 240 N -0.15 0.87 -0.10 0.57 0.02 -1.98 0.35 113.55 113.13 1dpu h SER 240 Ca 0.22 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1dpu h SER 240 Cb 0.51 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1dpu h SER 240 CO -0.59 0.46 -0.01 0.28 -1.14 0.00 0.00 176.83 175.83 1dpu h SER 241 N 0.93 0.18 -0.36 3.07 0.02 -1.14 -1.01 113.55 115.24 1dpu h SER 241 Ca 0.48 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1dpu h SER 241 Cb 0.51 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1dpu h SER 241 CO -0.24 0.47 0.18 0.40 -1.14 0.00 0.00 176.83 176.49 1dpu h ILE 242 N -0.11 1.15 -0.10 3.27 1.08 -0.37 0.88 117.51 123.31 1dpu h ILE 242 Ca 0.03 -0.45 -0.00 0.00 -0.39 0.00 0.00 64.86 64.04 1dpu h ILE 242 Cb 0.38 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1dpu h ILE 242 CO 0.01 0.18 0.05 0.50 -0.69 0.00 0.00 178.15 178.20 1dpu h LYS 243 N 0.57 0.14 -0.45 2.37 1.63 0.01 0.28 116.57 121.12 1dpu h LYS 243 Ca 0.14 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 1dpu h LYS 243 Cb 0.10 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1dpu h LYS 243 CO -0.02 0.19 0.26 1.96 -3.45 0.00 0.00 179.45 178.39 1dpu h GLN 244 N 0.05 0.50 -0.08 1.90 4.20 -0.83 0.95 115.11 121.79 1dpu h GLN 244 Ca 0.03 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1dpu h GLN 244 Cb 0.10 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1dpu h GLN 244 CO -0.00 0.33 -0.09 0.00 -0.67 0.00 0.00 178.83 178.40 1dpu h ALA 245 N 1.21 -0.02 0.03 3.87 0.00 -0.45 0.68 119.26 124.58 1dpu h ALA 245 Ca 0.18 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1dpu h ALA 245 Cb 0.03 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1dpu h ALA 245 CO -0.09 -0.55 -0.23 0.28 0.00 0.00 0.00 179.25 178.66 1dpu h VAL 246 N -0.11 0.48 -0.10 0.00 2.07 -0.17 0.17 116.25 118.59 1dpu h VAL 246 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 1dpu h VAL 246 Cb 0.20 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 1dpu h VAL 246 CO -0.15 0.00 -0.40 -0.78 0.02 0.00 0.00 177.57 176.26 1dpu h ASP 247 N -0.37 -1.25 0.29 0.57 3.58 -0.55 0.25 116.42 118.94 1dpu h ASP 247 Ca 0.05 0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 1dpu h ASP 247 Cb 0.44 0.51 -0.03 0.00 1.72 0.00 0.00 39.33 41.97 1dpu h ASP 247 CO -0.18 -0.42 -0.43 0.15 -2.88 0.00 0.00 179.24 175.47 1dpu h PHE 248 N -0.50 -1.22 -0.39 0.28 3.57 -0.51 0.82 116.94 118.99 1dpu h PHE 248 Ca 0.07 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1dpu h PHE 248 Cb 0.62 0.49 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 1dpu h PHE 248 CO -0.46 -0.54 0.27 -0.07 -2.23 0.00 0.00 178.31 175.28 1dpu h LEU 249 N -0.76 0.18 0.26 0.59 3.38 -0.50 0.15 115.31 118.62 1dpu h LEU 249 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1dpu h LEU 249 Cb 0.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1dpu h LEU 249 CO -0.13 0.12 -0.12 0.28 0.09 0.00 0.00 178.44 178.67 1dpu h SER 250 N 0.21 -0.30 -0.77 -0.43 0.02 -0.09 0.27 113.55 112.46 1dpu h SER 250 Ca 0.18 -0.23 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1dpu h SER 250 Cb 0.44 0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 1dpu h SER 250 CO -0.03 0.12 0.48 0.78 -1.14 0.00 0.00 176.83 177.04 1dpu h ASN 251 N -0.78 0.78 0.25 3.07 2.35 0.36 0.44 115.58 122.05 1dpu h ASN 251 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1dpu h ASN 251 Cb 0.51 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1dpu h ASN 251 CO 0.06 0.53 0.00 -0.62 -1.65 0.00 0.00 177.43 175.75 1dpu n GLU 252 N -4.64 0.23 -3.12 0.81 -0.58 0.42 -4.88 120.64 108.89 1dpu n GLU 252 Ca 0.09 0.13 -0.13 0.00 -0.42 0.00 0.00 57.16 56.83 1dpu n GLU 252 Cb 0.11 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.55 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 -0.03 -0.18 0.49 0.62 0.00 0.15 -4.96 105.19 101.26 1dpu n GLY 253 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.48 0.00 -3.39 1.61 8.25 0.82 -4.83 115.22 114.19 1dpu n HIS 254 Ca -0.22 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.05 1dpu n HIS 254 Cb 0.63 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 31.40 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 -2.51 3.21 0.16 1.59 -4.36 -0.46 -0.61 121.20 118.23 1dpu s ILE 255 Ca -0.18 -1.16 -0.14 0.00 -0.26 0.00 0.00 60.65 58.92 1dpu s ILE 255 Cb 0.03 -3.11 0.02 0.00 1.25 0.00 0.00 42.46 40.64 1dpu s ILE 255 CO 0.26 -0.06 0.39 -0.72 0.24 0.00 0.00 174.94 175.05 1dpu s TYR 256 N -2.34 0.03 0.14 1.37 -0.85 0.14 -4.15 117.35 111.69 1dpu s TYR 256 Ca 0.49 -0.38 -0.19 0.00 -0.52 0.00 0.00 57.07 56.47 1dpu s TYR 256 Cb -0.07 0.19 -0.07 0.00 0.38 0.00 0.00 41.96 42.38 1dpu s TYR 256 CO 0.30 -0.77 0.63 -1.54 -1.52 0.00 0.00 175.55 172.65 1dpu s SER 257 N -2.88 7.04 0.00 -0.18 1.04 -1.26 -1.03 113.70 116.43 1dpu s SER 257 Ca 0.09 1.31 0.00 0.00 0.48 0.00 0.00 55.95 57.83 1dpu s SER 257 Cb 0.02 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1dpu s SER 257 CO -0.05 0.16 0.00 0.35 0.98 0.00 0.00 173.24 174.68 1dpu n THR 258 N 1.21 0.00 0.15 2.02 -2.24 -0.05 -4.88 114.28 110.49 1dpu n THR 258 Ca -0.06 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1dpu n THR 258 Cb 0.51 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.96 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 1.37 -2.53 2.28 -1.51 -1.80 -3.45 116.25 110.62 1dpu h VAL 259 Ca 0.00 -1.92 -0.01 0.00 -1.23 0.00 0.00 66.70 63.53 1dpu h VAL 259 Cb 0.00 2.04 -0.15 0.00 -2.13 0.00 0.00 31.29 31.05 1dpu h VAL 259 CO 0.00 0.54 0.25 -0.62 -1.23 0.00 0.00 177.57 176.52 1dpu s ASP 260 N -6.83 -0.56 0.00 4.19 2.15 -1.26 -5.05 116.67 109.30 1dpu s ASP 260 Ca -0.01 0.25 0.09 0.00 0.43 0.00 0.00 52.55 53.30 1dpu s ASP 260 Cb 0.13 0.54 0.52 0.00 -0.30 0.00 0.00 42.92 43.81 1dpu s ASP 260 CO 0.75 -0.78 0.93 0.47 -0.17 0.00 0.00 175.17 176.37 1dpu n ASP 261 N 0.10 0.00 0.13 -0.34 8.00 -1.26 -0.53 116.55 122.65 1dpu n ASP 261 Ca -0.16 -0.44 0.12 0.00 0.71 0.00 0.00 54.79 55.01 1dpu n ASP 261 Cb 0.62 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.75 1dpu n ASP 261 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1dpu h ASP 262 N 0.00 0.00 -3.26 -2.24 5.19 -1.97 -3.46 116.42 110.68 1dpu h ASP 262 Ca 0.00 -0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 1dpu h ASP 262 Cb 0.00 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.36 1dpu h ASP 262 CO 0.00 0.00 -0.55 -1.00 -3.12 0.00 0.00 179.24 174.57 1dpu s HIS 263 N -3.33 3.28 0.13 4.55 3.76 0.31 -0.31 115.29 123.68 1dpu s HIS 263 Ca 0.01 0.12 0.08 0.00 -0.15 0.00 0.00 55.06 55.12 1dpu s HIS 263 Cb 0.09 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.67 1dpu s HIS 263 CO 0.76 0.21 -0.19 -0.06 -0.85 0.00 0.00 174.74 174.61 1dpu s PHE 264 N 0.26 1.75 0.17 1.40 0.40 0.09 -0.88 117.98 121.17 1dpu s PHE 264 Ca 0.04 -0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1dpu s PHE 264 Cb -0.12 -0.92 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 1dpu s PHE 264 CO 0.00 0.25 0.09 0.15 0.70 0.00 0.00 175.22 176.40 1dpu s LYS 265 N -2.32 1.07 0.24 0.44 -0.14 -0.20 -0.50 119.74 118.32 1dpu s LYS 265 Ca 0.10 -1.54 0.05 0.00 -1.36 0.00 0.00 55.97 53.23 1dpu s LYS 265 Cb -0.08 0.22 -0.03 0.00 -1.68 0.00 0.00 37.83 36.25 1dpu s LYS 265 CO 0.05 -0.31 0.32 0.45 -0.76 0.00 0.00 175.35 175.09 1dpu s SER 266 N -3.11 6.14 0.01 2.83 0.15 -1.26 -0.68 113.70 117.77 1dpu s SER 266 Ca 0.31 0.00 -0.13 0.00 0.70 0.00 0.00 55.95 56.84 1dpu s SER 266 Cb 0.07 -1.76 -0.07 0.00 -1.71 0.00 0.00 66.02 62.55 1dpu s SER 266 CO 0.07 -0.05 1.01 0.71 1.20 0.00 0.00 173.24 176.17 1dpu h THR 267 N 1.29 0.00 0.00 6.45 1.35 -1.18 -3.28 112.91 117.53 1dpu h THR 267 Ca -0.51 -0.07 -0.56 0.00 -0.55 0.00 0.00 66.41 64.71 1dpu h THR 267 Cb 1.23 0.00 0.02 0.00 -1.73 0.00 0.00 68.15 67.67 1dpu h THR 267 CO 0.61 0.00 2.84 -0.90 -0.25 0.00 0.00 175.52 177.82 1dpu n ASP 268 N -3.43 4.74 -0.30 5.36 5.75 -1.26 -4.70 116.55 122.72 1dpu n ASP 268 Ca -0.06 -2.56 0.05 0.00 -0.01 0.00 0.00 54.79 52.22 1dpu n ASP 268 Cb 0.18 -1.28 0.20 0.00 -1.03 0.00 0.00 41.12 39.19 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dpu h ALA 269 N 6.48 1.23 0.00 2.12 0.00 -1.87 -3.47 119.26 123.75 1dpu h ALA 269 Ca 0.56 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1dpu h ALA 269 Cb 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1dpu h ALA 269 CO 1.73 0.02 0.00 -1.91 0.00 0.00 0.00 179.25 179.09