#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hc8 s THR 207 N 0.00 3.38 0.86 3.15 -4.23 -1.26 -5.01 115.64 112.52 1hc8 s THR 207 Ca 0.00 0.45 -0.12 0.00 -1.18 0.00 0.00 61.69 60.83 1hc8 s THR 207 Cb 0.00 -3.10 0.09 0.00 1.34 0.00 0.00 72.50 70.83 1hc8 s THR 207 CO 0.00 -0.58 1.02 -2.65 -0.54 0.00 0.00 174.62 171.87 1hc8 n PRO 208 N -3.42 -0.08 -1.91 3.99 -0.02 -1.26 -4.95 135.00 127.35 1hc8 n PRO 208 Ca 0.08 0.05 -0.36 0.00 -2.02 0.00 0.00 63.50 61.24 1hc8 n PRO 208 Cb 0.55 -2.29 0.05 0.00 -0.02 0.00 0.00 33.50 31.78 1hc8 n PRO 208 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1hc8 s PRO 209 N -4.10 2.81 0.23 0.52 0.02 -1.26 -4.86 135.00 128.36 1hc8 s PRO 209 Ca 0.68 1.90 -0.07 0.00 0.02 0.00 0.00 61.00 63.54 1hc8 s PRO 209 Cb -0.27 -1.90 0.31 0.00 0.02 0.00 0.00 34.50 32.67 1hc8 s PRO 209 CO 0.56 -1.35 1.81 0.00 -0.33 0.00 0.00 177.00 177.69 1hc8 h ALA 210 N 0.74 1.04 -0.20 -1.55 0.00 -1.99 -2.06 119.26 115.24 1hc8 h ALA 210 Ca -0.51 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1hc8 h ALA 210 Cb 1.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1hc8 h ALA 210 CO 0.54 0.09 0.07 0.00 0.00 0.00 0.00 179.25 179.96 1hc8 h ALA 211 N 1.40 0.22 -0.34 0.00 0.00 -1.94 0.24 119.26 118.84 1hc8 h ALA 211 Ca 0.35 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1hc8 h ALA 211 Cb 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1hc8 h ALA 211 CO -0.21 -0.35 -0.17 -0.39 0.00 0.00 0.00 179.25 178.13 1hc8 h VAL 212 N 0.17 1.25 -0.34 0.00 -1.51 -1.86 0.28 116.25 114.24 1hc8 h VAL 212 Ca 0.08 -1.18 -0.04 0.00 -1.23 0.00 0.00 66.70 64.34 1hc8 h VAL 212 Cb 0.04 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.37 1hc8 h VAL 212 CO -0.08 0.39 0.06 -0.07 -1.23 0.00 0.00 177.57 176.64 1hc8 h LEU 213 N 0.55 0.54 -0.07 4.19 3.38 -1.05 -1.48 115.31 121.37 1hc8 h LEU 213 Ca 0.09 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1hc8 h LEU 213 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1hc8 h LEU 213 CO 0.04 0.66 0.01 -0.07 0.09 0.00 0.00 178.44 179.17 1hc8 h LEU 214 N 0.40 -0.01 -0.25 1.67 3.38 -0.56 0.35 115.31 120.29 1hc8 h LEU 214 Ca 0.10 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1hc8 h LEU 214 Cb 0.34 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1hc8 h LEU 214 CO 0.01 0.01 -0.09 0.11 0.09 0.00 0.00 178.44 178.56 1hc8 h LYS 215 N 0.03 -0.04 -0.62 1.13 1.57 -0.87 0.85 116.57 118.63 1hc8 h LYS 215 Ca 0.03 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1hc8 h LYS 215 Cb 0.03 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 1hc8 h LYS 215 CO -0.05 -0.03 0.31 -0.22 -0.57 0.00 0.00 179.45 178.89 1hc8 h LYS 216 N -0.04 0.55 -0.24 3.15 3.64 -0.83 0.35 116.57 123.14 1hc8 h LYS 216 Ca 0.13 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1hc8 h LYS 216 Cb 0.23 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1hc8 h LYS 216 CO -0.28 0.36 0.06 0.00 -2.27 0.00 0.00 179.45 177.33 1hc8 h ALA 217 N 1.35 1.66 -0.02 5.00 0.00 0.99 -2.25 119.26 125.99 1hc8 h ALA 217 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1hc8 h ALA 217 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1hc8 h ALA 217 CO -0.21 0.27 -0.17 0.00 0.00 0.00 0.00 179.25 179.13 1hc8 n ALA 218 N -2.49 2.89 -2.33 0.00 0.00 0.17 -4.96 120.51 113.78 1hc8 n ALA 218 Ca 0.01 -0.56 -0.17 0.00 0.00 0.00 0.00 53.44 52.72 1hc8 n ALA 218 Cb 0.15 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1hc8 n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hc8 n GLY 219 N 1.32 -0.33 3.67 0.00 0.00 0.11 -4.95 105.19 105.01 1hc8 n GLY 219 Ca 0.14 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1hc8 n GLY 219 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hc8 s ILE 220 N -2.85 2.53 -0.07 -0.61 -4.36 -0.72 -5.02 121.20 110.09 1hc8 s ILE 220 Ca 0.00 -1.86 0.11 0.00 -0.26 0.00 0.00 60.65 58.64 1hc8 s ILE 220 Cb -0.00 -2.89 -0.16 0.00 1.25 0.00 0.00 42.46 40.65 1hc8 s ILE 220 CO 0.00 -0.12 0.14 -0.62 0.24 0.00 0.00 174.94 174.57 1hc8 n GLU 221 N -1.06 1.40 -4.17 0.37 1.02 -1.26 -4.39 120.64 112.55 1hc8 n GLU 221 Ca -0.03 -0.05 -0.16 0.00 -0.02 0.00 0.00 57.16 56.90 1hc8 n GLU 221 Cb 0.63 -1.29 -0.13 0.00 -0.02 0.00 0.00 31.44 30.63 1hc8 n GLU 221 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1hc8 s SER 222 N -4.00 1.10 0.80 1.62 0.01 -1.26 -5.09 113.70 106.88 1hc8 s SER 222 Ca -0.05 -0.44 -0.10 0.00 1.31 0.00 0.00 55.95 56.67 1hc8 s SER 222 Cb 0.05 -0.03 0.11 0.00 0.21 0.00 0.00 66.02 66.36 1hc8 s SER 222 CO 0.49 -0.07 1.13 -0.83 0.41 0.00 0.00 173.24 174.37 1hc8 s GLY 223 N -1.18 1.71 0.41 3.44 0.00 -1.26 -5.02 107.32 105.42 1hc8 s GLY 223 Ca -0.04 -1.06 -0.24 0.00 0.00 0.00 0.00 44.72 43.39 1hc8 s GLY 223 CO 0.01 -0.51 1.06 -0.45 0.00 0.00 0.00 173.10 173.21 1hc8 s SER 224 N -4.66 6.66 0.40 1.64 0.15 0.15 -4.93 113.70 113.10 1hc8 s SER 224 Ca 0.65 2.06 0.22 0.00 0.70 0.00 0.00 55.95 59.58 1hc8 s SER 224 Cb -0.08 -2.59 0.28 0.00 -1.71 0.00 0.00 66.02 61.92 1hc8 s SER 224 CO 0.48 -0.56 1.55 1.23 1.20 0.00 0.00 173.24 177.14 1hc8 h GLY 225 N 2.37 0.00 -6.03 9.45 0.00 -1.88 -3.35 103.07 103.64 1hc8 h GLY 225 Ca -0.48 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.28 1hc8 h GLY 225 CO 0.62 0.00 -0.93 1.18 0.00 0.00 0.00 176.54 177.41 1hc8 n GLU 226 N -3.10 1.43 -0.33 4.80 4.71 -1.26 -5.01 120.64 121.87 1hc8 n GLU 226 Ca 0.03 -3.77 0.04 0.00 -0.01 0.00 0.00 57.16 53.45 1hc8 n GLU 226 Cb 0.57 -1.63 0.11 0.00 -1.01 0.00 0.00 31.44 29.47 1hc8 n GLU 226 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1hc8 n PRO 227 N 1.06 -0.11 -0.02 3.49 -0.02 -1.26 -0.71 135.00 137.43 1hc8 n PRO 227 Ca 0.25 1.42 -0.09 0.00 -2.02 0.00 0.00 63.50 63.06 1hc8 n PRO 227 Cb 0.50 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 1hc8 n PRO 227 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1hc8 h ASN 228 N 0.00 -0.60 0.00 2.55 -1.07 -1.94 -3.38 115.58 111.14 1hc8 h ASN 228 Ca 0.41 0.11 -0.41 0.00 0.07 0.00 0.00 56.30 56.48 1hc8 h ASN 228 Cb 0.64 0.28 -0.06 0.00 -2.07 0.00 0.00 38.32 37.11 1hc8 h ASN 228 CO -0.93 -0.24 -2.37 -2.11 0.07 0.00 0.00 177.43 171.85 1hc8 n ARG 229 N -5.33 0.57 -2.67 4.14 1.85 -0.85 -4.85 116.66 109.52 1hc8 n ARG 229 Ca -0.02 0.25 -0.42 0.00 -1.00 0.00 0.00 57.85 56.66 1hc8 n ARG 229 Cb 0.25 -1.46 -0.03 0.00 -1.05 0.00 0.00 32.46 30.17 1hc8 n ARG 229 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1hc8 s ASN 230 N -7.29 6.39 0.83 2.89 0.01 0.11 -5.01 114.94 112.87 1hc8 s ASN 230 Ca -0.37 -1.23 -0.11 0.00 -0.71 0.00 0.00 52.86 50.44 1hc8 s ASN 230 Cb 0.14 -2.51 0.09 0.00 0.41 0.00 0.00 41.25 39.37 1hc8 s ASN 230 CO 0.47 -1.50 1.09 -0.54 -1.51 0.00 0.00 177.10 175.11 1hc8 s LYS 231 N 4.62 1.78 0.00 -0.60 -0.14 -1.26 -4.42 119.74 119.71 1hc8 s LYS 231 Ca 0.37 0.80 0.00 0.00 -1.36 0.00 0.00 55.97 55.78 1hc8 s LYS 231 Cb -0.06 -1.87 0.00 0.00 -1.68 0.00 0.00 37.83 34.22 1hc8 s LYS 231 CO -0.00 -1.87 0.08 1.55 -0.76 0.00 0.00 175.35 174.34 1hc8 n VAL 232 N -3.63 0.00 0.00 3.17 3.14 -0.61 -4.98 118.33 115.41 1hc8 n VAL 232 Ca 0.07 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1hc8 n VAL 232 Cb 0.55 1.84 0.00 0.00 -1.06 0.00 0.00 33.84 35.17 1hc8 n VAL 232 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hc8 n ALA 233 N -0.00 0.00 -2.56 1.55 0.00 -1.25 -5.01 120.51 113.25 1hc8 n ALA 233 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1hc8 n ALA 233 Cb 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.51 1hc8 n ALA 233 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1hc8 s THR 234 N -2.00 1.15 0.07 0.00 -4.23 -1.26 -2.26 115.64 107.11 1hc8 s THR 234 Ca 0.00 -0.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.94 1hc8 s THR 234 Cb 0.00 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 1hc8 s THR 234 CO 0.00 0.33 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.63 1hc8 s ILE 235 N -0.34 1.19 0.06 2.99 1.01 0.78 -4.93 121.20 121.96 1hc8 s ILE 235 Ca 0.06 -1.27 -0.23 0.00 0.00 0.00 0.00 60.65 59.21 1hc8 s ILE 235 Cb -0.06 -1.12 -0.06 0.00 0.01 0.00 0.00 42.46 41.23 1hc8 s ILE 235 CO -0.01 -0.15 0.69 -0.54 0.00 0.00 0.00 174.94 174.93 1hc8 s LYS 236 N -1.63 4.42 0.10 2.79 1.02 -1.26 0.81 119.74 125.98 1hc8 s LYS 236 Ca -0.00 0.94 0.03 0.00 0.02 0.00 0.00 55.97 56.96 1hc8 s LYS 236 Cb -0.10 -3.32 0.18 0.00 -0.52 0.00 0.00 37.83 34.07 1hc8 s LYS 236 CO 0.02 0.41 0.88 0.54 -0.92 0.00 0.00 175.35 176.29 1hc8 n ARG 237 N 2.41 0.02 0.09 1.68 1.74 -1.20 -0.28 116.66 121.12 1hc8 n ARG 237 Ca -0.05 0.34 -0.11 0.00 -0.77 0.00 0.00 57.85 57.25 1hc8 n ARG 237 Cb 0.50 -1.87 -0.07 0.00 -1.02 0.00 0.00 32.46 30.00 1hc8 n ARG 237 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1hc8 h ASP 238 N 0.00 0.31 0.30 0.55 3.32 -1.91 -2.60 116.42 116.38 1hc8 h ASP 238 Ca 0.00 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.66 1hc8 h ASP 238 Cb 0.59 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1hc8 h ASP 238 CO 0.00 1.14 -0.43 0.11 -1.72 0.00 0.00 179.24 178.34 1hc8 h LYS 239 N 0.10 0.17 -0.18 3.56 1.79 -1.03 -2.11 116.57 118.87 1hc8 h LYS 239 Ca -0.07 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 58.23 1hc8 h LYS 239 Cb 1.70 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.33 1hc8 h LYS 239 CO 0.16 0.58 -0.28 0.28 -1.08 0.00 0.00 179.45 179.11 1hc8 h VAL 240 N 0.15 1.26 -0.38 0.50 2.07 -1.54 -0.58 116.25 117.72 1hc8 h VAL 240 Ca 0.01 -1.25 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1hc8 h VAL 240 Cb 0.83 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1hc8 h VAL 240 CO 0.06 0.38 -0.07 -0.09 0.02 0.00 0.00 177.57 177.88 1hc8 h ARG 241 N 0.30 0.72 0.71 1.57 2.43 -1.01 -0.34 114.38 118.75 1hc8 h ARG 241 Ca 0.04 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 1hc8 h ARG 241 Cb 0.65 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1hc8 h ARG 241 CO 0.05 0.85 -0.34 0.93 -1.51 0.00 0.00 179.97 179.95 1hc8 h GLU 242 N 0.52 -0.91 -0.64 0.20 5.08 -1.05 -0.33 114.58 117.45 1hc8 h GLU 242 Ca 0.10 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.64 1hc8 h GLU 242 Cb 0.58 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 1hc8 h GLU 242 CO 0.03 -0.58 0.43 0.82 -1.00 0.00 0.00 179.01 178.71 1hc8 h ILE 243 N -1.06 0.85 0.05 3.13 2.04 -1.14 0.32 117.51 121.70 1hc8 h ILE 243 Ca -0.10 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1hc8 h ILE 243 Cb 0.75 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1hc8 h ILE 243 CO 0.16 0.07 -0.02 0.00 0.00 0.00 0.00 178.15 178.35 1hc8 h ALA 244 N 1.68 -0.07 -0.56 1.87 0.00 -0.78 -2.58 119.26 118.83 1hc8 h ALA 244 Ca 0.30 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1hc8 h ALA 244 Cb 0.68 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1hc8 h ALA 244 CO -0.08 -0.39 0.11 0.93 0.00 0.00 0.00 179.25 179.82 1hc8 h GLU 245 N -0.36 0.88 -0.65 0.00 5.08 0.38 -2.06 114.58 117.86 1hc8 h GLU 245 Ca -0.01 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1hc8 h GLU 245 Cb 0.33 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1hc8 h GLU 245 CO 0.01 0.81 0.20 1.25 -1.00 0.00 0.00 179.01 180.28 1hc8 h LEU 246 N 0.84 0.93 0.00 1.33 6.46 -0.40 -3.16 115.31 121.31 1hc8 h LEU 246 Ca 0.18 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1hc8 h LEU 246 Cb 0.35 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 1hc8 h LEU 246 CO 0.00 0.87 -0.58 0.29 -0.62 0.00 0.00 178.44 178.40 1hc8 n LYS 247 N -4.27 0.25 -0.26 1.25 5.02 -0.98 -4.57 118.16 114.60 1hc8 n LYS 247 Ca 0.05 0.08 0.14 0.00 -2.02 0.00 0.00 58.31 56.56 1hc8 n LYS 247 Cb 0.22 -1.66 0.28 0.00 -0.02 0.00 0.00 35.03 33.85 1hc8 n LYS 247 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1hc8 n MET 248 N -2.02 -0.06 0.08 1.97 1.56 -0.79 0.10 117.12 117.97 1hc8 n MET 248 Ca 0.04 1.11 0.09 0.00 -0.27 0.00 0.00 57.70 58.66 1hc8 n MET 248 Cb 0.42 -1.81 0.40 0.00 2.15 0.00 0.00 33.22 34.38 1hc8 n MET 248 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1hc8 n PRO 249 N -4.96 0.11 0.00 2.12 -0.04 -1.26 -1.59 135.00 129.37 1hc8 n PRO 249 Ca 0.20 0.42 0.10 0.00 -0.04 0.00 0.00 63.50 64.19 1hc8 n PRO 249 Cb 0.68 -1.74 0.08 0.00 -0.04 0.00 0.00 33.50 32.47 1hc8 n PRO 249 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1hc8 n ASP 250 N -1.95 2.67 -4.97 3.54 10.43 0.29 -4.97 116.55 121.59 1hc8 n ASP 250 Ca 0.02 -1.83 -0.21 0.00 2.57 0.00 0.00 54.79 55.33 1hc8 n ASP 250 Cb 0.15 0.04 0.02 0.00 1.84 0.00 0.00 41.12 43.16 1hc8 n ASP 250 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1hc8 s LEU 251 N -1.78 3.15 -0.05 0.64 1.43 -0.62 -5.03 118.68 116.42 1hc8 s LEU 251 Ca 0.24 -0.86 0.08 0.00 -1.03 0.00 0.00 54.13 52.55 1hc8 s LEU 251 Cb 0.17 -1.77 0.12 0.00 0.03 0.00 0.00 46.19 44.74 1hc8 s LEU 251 CO 0.28 -1.05 1.04 -0.46 0.23 0.00 0.00 176.35 176.39 1hc8 n ASN 252 N -1.92 1.97 -4.77 2.29 2.04 -1.26 -4.99 115.26 108.62 1hc8 n ASN 252 Ca 0.08 -2.40 -0.39 0.00 -0.44 0.00 0.00 54.58 51.43 1hc8 n ASN 252 Cb 0.62 -0.19 -0.01 0.00 -2.53 0.00 0.00 39.78 37.67 1hc8 n ASN 252 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1hc8 s ALA 253 N -1.69 3.19 -2.66 -2.53 0.00 -1.26 -4.93 121.76 111.89 1hc8 s ALA 253 Ca 0.13 1.10 0.25 0.00 0.00 0.00 0.00 51.96 53.44 1hc8 s ALA 253 Cb 0.12 -3.44 0.58 0.00 0.00 0.00 0.00 23.12 20.38 1hc8 s ALA 253 CO 0.01 -0.69 1.48 0.00 0.00 0.00 0.00 175.76 176.56 1hc8 n ALA 254 N 0.08 2.50 -3.40 0.00 0.00 -1.26 -4.94 120.51 113.50 1hc8 n ALA 254 Ca 0.04 -0.64 -0.11 0.00 0.00 0.00 0.00 53.44 52.74 1hc8 n ALA 254 Cb 0.45 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 1hc8 n ALA 254 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hc8 s SER 255 N -1.86 -0.45 0.51 0.00 1.04 -1.26 -5.00 113.70 106.68 1hc8 s SER 255 Ca 0.33 -0.17 0.30 0.00 0.48 0.00 0.00 55.95 56.89 1hc8 s SER 255 Cb 0.20 0.59 1.26 0.00 0.10 0.00 0.00 66.02 68.18 1hc8 s SER 255 CO 0.31 -1.01 1.95 0.40 0.98 0.00 0.00 173.24 175.87 1hc8 h ILE 256 N 2.08 0.25 -0.38 -1.02 1.08 -1.99 -2.79 117.51 114.73 1hc8 h ILE 256 Ca -0.32 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.44 1hc8 h ILE 256 Cb 1.29 1.57 -0.02 0.00 -3.07 0.00 0.00 36.82 36.59 1hc8 h ILE 256 CO 0.37 0.09 0.21 -0.08 -0.69 0.00 0.00 178.15 178.06 1hc8 h GLU 257 N 0.00 0.53 0.00 2.37 4.57 -2.00 -1.44 114.58 118.61 1hc8 h GLU 257 Ca -0.00 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1hc8 h GLU 257 Cb 0.56 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1hc8 h GLU 257 CO 0.01 0.43 -0.11 0.00 -1.18 0.00 0.00 179.01 178.15 1hc8 h ALA 258 N 1.07 0.93 0.21 2.92 0.00 -1.91 -3.22 119.26 119.26 1hc8 h ALA 258 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1hc8 h ALA 258 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hc8 h ALA 258 CO -0.02 0.14 -0.10 0.00 0.00 0.00 0.00 179.25 179.27 1hc8 h ALA 259 N 1.89 -0.28 -0.82 0.00 0.00 -1.24 -3.08 119.26 115.72 1hc8 h ALA 259 Ca -0.00 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.92 1hc8 h ALA 259 Cb 1.05 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1hc8 h ALA 259 CO 0.01 -0.32 0.56 0.52 0.00 0.00 0.00 179.25 180.02 1hc8 h MET 260 N -0.96 0.29 -0.78 0.00 2.07 -1.37 0.32 114.93 114.48 1hc8 h MET 260 Ca -0.03 -0.02 -0.04 0.00 -2.07 0.00 0.00 59.70 57.55 1hc8 h MET 260 Cb 0.46 -0.06 -0.04 0.00 -1.87 0.00 0.00 31.60 30.09 1hc8 h MET 260 CO 0.05 0.19 0.34 0.00 1.07 0.00 0.00 176.91 178.55 1hc8 h ARG 261 N 0.29 1.15 -0.21 1.72 3.08 -1.58 -1.06 114.38 117.76 1hc8 h ARG 261 Ca 0.41 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 1hc8 h ARG 261 Cb 1.17 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1hc8 h ARG 261 CO -0.11 0.91 -0.03 0.52 -1.07 0.00 0.00 179.97 180.19 1hc8 h MET 262 N 1.13 0.39 0.00 0.04 2.86 -0.30 0.08 114.93 119.14 1hc8 h MET 262 Ca 0.27 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1hc8 h MET 262 Cb 0.17 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1hc8 h MET 262 CO -0.03 0.62 -0.08 0.82 1.06 0.00 0.00 176.91 179.30 1hc8 h ILE 263 N 0.13 0.77 0.02 -1.22 1.08 -1.18 -0.10 117.51 117.01 1hc8 h ILE 263 Ca 0.06 -0.32 -0.22 0.00 -0.39 0.00 0.00 64.86 63.99 1hc8 h ILE 263 Cb 0.47 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 1hc8 h ILE 263 CO 0.02 0.08 -1.03 -0.33 -0.69 0.00 0.00 178.15 176.20 1hc8 h GLU 264 N 0.00 0.04 -0.09 2.37 5.08 -0.83 -2.23 114.58 118.92 1hc8 h GLU 264 Ca -0.00 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1hc8 h GLU 264 Cb 0.18 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1hc8 h GLU 264 CO 0.01 1.03 -0.39 0.78 -1.00 0.00 0.00 179.01 179.44 1hc8 h GLY 265 N 2.79 0.21 1.36 -3.84 0.00 0.80 -0.50 103.07 103.89 1hc8 h GLY 265 Ca -0.03 -0.19 -0.23 0.00 0.00 0.00 0.00 47.33 46.88 1hc8 h GLY 265 CO 0.14 0.17 -0.89 -0.84 0.00 0.00 0.00 176.54 175.13 1hc8 h THR 266 N 0.16 1.33 -0.57 4.70 2.02 -1.23 -3.24 112.91 116.09 1hc8 h THR 266 Ca 0.02 -2.20 -0.09 0.00 0.77 0.00 0.00 66.41 64.91 1hc8 h THR 266 Cb 0.77 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 1hc8 h THR 266 CO 0.06 0.68 0.00 0.00 0.37 0.00 0.00 175.52 176.63 1hc8 h ALA 267 N 0.63 0.76 0.00 6.16 0.00 -0.97 -2.34 119.26 123.51 1hc8 h ALA 267 Ca -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1hc8 h ALA 267 Cb 1.52 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1hc8 h ALA 267 CO 0.17 0.59 0.00 -2.13 0.00 0.00 0.00 179.25 177.88 1hc8 n ARG 268 N -4.24 0.15 0.00 0.00 0.63 -0.23 -1.00 116.66 111.97 1hc8 n ARG 268 Ca 0.02 0.59 0.11 0.00 -0.92 0.00 0.00 57.85 57.65 1hc8 n ARG 268 Cb 0.33 -1.93 0.11 0.00 0.45 0.00 0.00 32.46 31.42 1hc8 n ARG 268 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1hc8 n SER 269 N -2.24 1.11 -0.00 6.15 3.41 -0.89 -3.97 113.62 117.19 1hc8 n SER 269 Ca -0.01 -0.90 0.07 0.00 -0.26 0.00 0.00 58.87 57.77 1hc8 n SER 269 Cb 0.08 0.51 -0.08 0.00 -0.26 0.00 0.00 64.21 64.45 1hc8 n SER 269 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1hc8 n MET 270 N -0.99 2.24 -2.15 4.33 2.81 -0.17 -4.71 117.12 118.48 1hc8 n MET 270 Ca 0.07 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1hc8 n MET 270 Cb 0.37 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 1hc8 n MET 270 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hc8 n GLY 271 N 1.37 0.86 3.43 3.03 0.00 -0.78 0.32 105.19 113.42 1hc8 n GLY 271 Ca 0.02 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1hc8 n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hc8 s ILE 272 N -2.70 3.22 0.06 -0.61 1.01 -0.93 -1.58 121.20 119.68 1hc8 s ILE 272 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1hc8 s ILE 272 Cb 0.00 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1hc8 s ILE 272 CO 0.00 0.55 0.21 -0.69 0.00 0.00 0.00 174.94 175.00 1hc8 s VAL 273 N -0.05 5.36 -0.20 2.92 1.01 -0.96 -4.21 120.40 124.27 1hc8 s VAL 273 Ca -0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 1hc8 s VAL 273 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1hc8 s VAL 273 CO 0.04 0.14 0.04 0.68 0.00 0.00 0.00 175.10 175.99 1hc8 s VAL 274 N -1.51 4.37 -0.51 2.92 -7.23 -1.26 -0.15 120.40 117.03 1hc8 s VAL 274 Ca 0.35 -0.18 0.04 0.00 -1.81 0.00 0.00 61.98 60.38 1hc8 s VAL 274 Cb -0.13 -2.98 0.03 0.00 0.56 0.00 0.00 36.38 33.87 1hc8 s VAL 274 CO 0.28 0.43 0.63 1.21 -0.31 0.00 0.00 175.10 177.34