#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hc8 n ALA 215 N 0.00 0.00 -0.09 -1.84 0.00 -1.26 -1.68 120.51 115.64 2hc8 n ALA 215 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2hc8 n ALA 215 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2hc8 n ALA 215 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2hc8 h ILE 216 N 0.00 1.30 -0.58 0.00 1.08 -2.01 -1.40 117.51 115.90 2hc8 h ILE 216 Ca 0.00 -1.57 -0.06 0.00 -0.39 0.00 0.00 64.86 62.84 2hc8 h ILE 216 Cb 0.00 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 2hc8 h ILE 216 CO 0.00 0.51 0.12 0.50 -0.69 0.00 0.00 178.15 178.59 2hc8 h LYS 217 N 0.51 0.92 -0.73 2.37 3.64 -1.92 -1.77 116.57 119.60 2hc8 h LYS 217 Ca 0.03 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 2hc8 h LYS 217 Cb 0.98 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2hc8 h LYS 217 CO 0.09 0.83 0.26 0.87 -2.27 0.00 0.00 179.45 179.23 2hc8 h LYS 218 N 0.87 1.11 0.04 1.90 1.57 -0.98 -2.65 116.57 118.44 2hc8 h LYS 218 Ca 0.19 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2hc8 h LYS 218 Cb 0.34 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2hc8 h LYS 218 CO 0.00 0.93 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.70 2hc8 h LEU 219 N 1.06 -0.11 -0.64 2.94 3.38 -0.64 -1.26 115.31 120.05 2hc8 h LEU 219 Ca 0.24 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.32 2hc8 h LEU 219 Cb 0.27 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2hc8 h LEU 219 CO -0.01 -0.07 0.26 0.58 0.09 0.00 0.00 178.44 179.29 2hc8 h VAL 220 N -0.09 0.78 0.00 1.22 2.07 -1.33 0.98 116.25 119.88 2hc8 h VAL 220 Ca 0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2hc8 h VAL 220 Cb 0.09 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2hc8 h VAL 220 CO -0.02 0.08 -0.01 1.23 0.02 0.00 0.00 177.57 178.88 2hc8 h GLY 221 N 0.45 0.00 1.58 2.17 0.00 -1.11 -2.73 103.07 103.43 2hc8 h GLY 221 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2hc8 h GLY 221 CO -0.31 0.00 -0.30 1.04 0.00 0.00 0.00 176.54 176.97 2hc8 n LEU 222 N -3.14 0.68 -4.77 3.11 4.77 0.33 -4.93 117.00 113.05 2hc8 n LEU 222 Ca -0.02 0.38 -0.40 0.00 -0.03 0.00 0.00 56.01 55.94 2hc8 n LEU 222 Cb 0.14 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2hc8 n LEU 222 CO 0.23 -0.09 1.06 -1.10 -1.33 0.00 0.00 177.39 176.15 2hc8 s GLN 223 N -3.11 3.90 0.63 3.23 -0.21 -1.03 -4.72 119.66 118.34 2hc8 s GLN 223 Ca 0.09 2.39 -0.18 0.00 0.02 0.00 0.00 55.36 57.68 2hc8 s GLN 223 Cb 0.14 -2.79 -0.02 0.00 1.00 0.00 0.00 33.01 31.34 2hc8 s GLN 223 CO 0.65 -0.63 1.21 0.00 -2.12 0.00 0.00 175.29 174.40 2hc8 s ALA 224 N -1.19 2.45 -0.02 6.09 0.00 -1.26 -4.96 121.76 122.87 2hc8 s ALA 224 Ca 0.57 0.98 0.14 0.00 0.00 0.00 0.00 51.96 53.65 2hc8 s ALA 224 Cb -0.43 -3.46 -0.21 0.00 0.00 0.00 0.00 23.12 19.02 2hc8 s ALA 224 CO 0.56 -1.33 0.30 1.63 0.00 0.00 0.00 175.76 176.92 2hc8 n LYS 225 N -1.86 0.42 -4.15 0.00 5.02 -1.26 -4.83 118.16 111.50 2hc8 n LYS 225 Ca 0.14 -0.13 -0.10 0.00 -2.02 0.00 0.00 58.31 56.20 2hc8 n LYS 225 Cb 0.50 -1.33 -0.10 0.00 -0.02 0.00 0.00 35.03 34.08 2hc8 n LYS 225 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2hc8 s THR 226 N -2.95 0.44 0.09 -0.18 -4.23 -1.26 -1.07 115.64 106.47 2hc8 s THR 226 Ca -0.05 -1.90 -0.06 0.00 -1.18 0.00 0.00 61.69 58.50 2hc8 s THR 226 Cb 0.09 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.17 2hc8 s THR 226 CO 0.57 -0.80 0.14 0.00 -0.54 0.00 0.00 174.62 173.99 2hc8 s ALA 227 N -3.80 0.05 -0.22 3.99 0.00 -0.41 -4.66 121.76 116.72 2hc8 s ALA 227 Ca 0.14 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 2hc8 s ALA 227 Cb 0.07 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.70 2hc8 s ALA 227 CO -0.04 -0.49 -0.09 0.08 0.00 0.00 0.00 175.76 175.21 2hc8 s VAL 228 N -3.90 2.83 0.24 0.00 1.01 -1.26 -1.12 120.40 118.19 2hc8 s VAL 228 Ca 0.08 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.34 2hc8 s VAL 228 Cb 0.06 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2hc8 s VAL 228 CO -0.09 0.38 0.12 0.68 0.00 0.00 0.00 175.10 176.20 2hc8 s VAL 229 N 1.37 4.15 -0.29 2.92 -7.23 -0.39 -1.10 120.40 119.84 2hc8 s VAL 229 Ca 0.04 -1.48 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 2hc8 s VAL 229 Cb -0.15 -3.21 0.02 0.00 0.56 0.00 0.00 36.38 33.61 2hc8 s VAL 229 CO -0.07 -0.30 0.04 -0.63 -0.31 0.00 0.00 175.10 173.83 2hc8 s ILE 230 N -2.09 3.60 -0.01 -0.62 1.01 0.49 -0.40 121.20 123.18 2hc8 s ILE 230 Ca 0.32 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.13 2hc8 s ILE 230 Cb -0.08 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.51 2hc8 s ILE 230 CO 0.23 0.08 -0.06 -0.13 0.00 0.00 0.00 174.94 175.06 2hc8 s ARG 231 N 1.43 0.59 -1.46 2.79 0.52 -0.37 -4.42 118.95 118.03 2hc8 s ARG 231 Ca 0.01 -0.19 -0.09 0.00 -0.52 0.00 0.00 55.73 54.93 2hc8 s ARG 231 Cb -0.17 -0.59 0.04 0.00 0.52 0.00 0.00 34.95 34.75 2hc8 s ARG 231 CO 0.00 0.08 0.85 -0.25 0.02 0.00 0.00 175.30 176.00 2hc8 n ASP 232 N 3.21 -5.47 0.00 0.23 8.00 -1.26 -1.86 116.55 119.40 2hc8 n ASP 232 Ca -0.16 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 54.83 2hc8 n ASP 232 Cb 0.56 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.27 2hc8 n ASP 232 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hc8 n GLY 233 N -1.65 0.38 3.13 0.44 0.00 -1.26 -5.01 105.19 101.22 2hc8 n GLY 233 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2hc8 n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hc8 s LYS 234 N -0.63 0.72 0.18 1.61 -2.85 -0.78 -5.13 119.74 112.87 2hc8 s LYS 234 Ca 0.00 -1.05 -0.30 0.00 -1.00 0.00 0.00 55.97 53.62 2hc8 s LYS 234 Cb 0.00 -0.36 -0.08 0.00 -2.06 0.00 0.00 37.83 35.33 2hc8 s LYS 234 CO 0.00 0.05 1.13 -1.21 0.10 0.00 0.00 175.35 175.41 2hc8 s GLU 235 N -2.58 4.57 -0.06 1.78 2.02 -1.26 -1.24 118.70 121.93 2hc8 s GLU 235 Ca 0.01 1.77 -0.00 0.00 0.02 0.00 0.00 54.97 56.77 2hc8 s GLU 235 Cb -0.04 -3.26 0.02 0.00 0.10 0.00 0.00 34.13 30.96 2hc8 s GLU 235 CO -0.01 0.03 -0.02 0.42 0.02 0.00 0.00 175.26 175.70 2hc8 s ILE 236 N -0.23 0.47 -0.15 -1.63 1.01 0.46 -4.95 121.20 116.17 2hc8 s ILE 236 Ca 0.50 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.85 2hc8 s ILE 236 Cb -0.30 -0.55 -0.00 0.00 0.01 0.00 0.00 42.46 41.61 2hc8 s ILE 236 CO 0.36 0.24 1.02 0.00 0.00 0.00 0.00 174.94 176.56 2hc8 s ALA 237 N 1.41 3.51 0.10 9.38 0.00 -1.26 -1.26 121.76 133.65 2hc8 s ALA 237 Ca -0.03 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.27 2hc8 s ALA 237 Cb -0.13 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 2hc8 s ALA 237 CO -0.03 -0.78 -0.11 0.14 0.00 0.00 0.00 175.76 174.98 2hc8 s VAL 238 N 2.47 1.04 0.55 0.00 -7.23 -0.28 -4.99 120.40 111.97 2hc8 s VAL 238 Ca 0.47 -1.62 -0.22 0.00 -1.81 0.00 0.00 61.98 58.80 2hc8 s VAL 238 Cb -0.17 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.36 2hc8 s VAL 238 CO 0.13 -0.50 1.36 -0.81 -0.31 0.00 0.00 175.10 174.97 2hc8 n PRO 239 N 0.62 1.68 0.25 4.82 -0.04 -1.26 -1.29 135.00 139.77 2hc8 n PRO 239 Ca -0.16 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 2hc8 n PRO 239 Cb 0.57 -2.58 0.74 0.00 -0.04 0.00 0.00 33.50 32.19 2hc8 n PRO 239 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2hc8 h VAL 240 N 1.40 0.81 0.00 0.52 3.04 -1.37 -0.66 116.25 119.99 2hc8 h VAL 240 Ca -0.51 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 2hc8 h VAL 240 Cb 1.31 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 2hc8 h VAL 240 CO 0.57 0.00 0.00 -0.33 -1.01 0.00 0.00 177.57 176.80 2hc8 h GLU 241 N 0.00 0.00 -0.00 4.17 3.07 -1.89 -1.85 114.58 118.08 2hc8 h GLU 241 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2hc8 h GLU 241 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2hc8 h GLU 241 CO -0.00 0.00 -0.26 0.39 -1.40 0.00 0.00 179.01 177.74 2hc8 n GLU 242 N -3.08 0.18 -2.41 2.33 1.02 -0.25 -4.85 120.64 113.57 2hc8 n GLU 242 Ca -0.02 -0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.63 2hc8 n GLU 242 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 2hc8 n GLU 242 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2hc8 s VAL 243 N -2.87 3.84 0.17 2.62 1.01 -0.70 -5.04 120.40 119.44 2hc8 s VAL 243 Ca 0.16 1.42 0.07 0.00 0.00 0.00 0.00 61.98 63.63 2hc8 s VAL 243 Cb 0.19 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2hc8 s VAL 243 CO 0.60 0.17 0.03 0.00 0.00 0.00 0.00 175.10 175.90 2hc8 s ALA 244 N 0.52 3.30 0.26 5.51 0.00 -1.26 -4.91 121.76 125.18 2hc8 s ALA 244 Ca 0.56 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 2hc8 s ALA 244 Cb -0.31 -1.09 -0.14 0.00 0.00 0.00 0.00 23.12 21.59 2hc8 s ALA 244 CO 0.32 0.49 1.26 0.28 0.00 0.00 0.00 175.76 178.12 2hc8 n VAL 245 N -0.17 1.40 0.00 0.00 0.31 -1.26 -1.25 118.33 117.36 2hc8 n VAL 245 Ca -0.09 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2hc8 n VAL 245 Cb 0.55 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 2hc8 n VAL 245 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2hc8 n GLY 246 N 1.61 3.30 3.75 2.92 0.00 -0.05 -4.97 105.19 111.76 2hc8 n GLY 246 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2hc8 n GLY 246 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hc8 n ASP 247 N 0.04 3.10 -4.61 1.61 8.00 -0.38 -4.58 116.55 119.73 2hc8 n ASP 247 Ca 0.00 1.09 -0.40 0.00 0.71 0.00 0.00 54.79 56.19 2hc8 n ASP 247 Cb 0.00 -1.59 -0.08 0.00 -0.02 0.00 0.00 41.12 39.44 2hc8 n ASP 247 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2hc8 s ILE 248 N -1.21 5.07 -0.07 0.53 -1.09 -1.26 -0.69 121.20 122.48 2hc8 s ILE 248 Ca 0.63 0.83 -0.01 0.00 -2.23 0.00 0.00 60.65 59.87 2hc8 s ILE 248 Cb -0.45 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.56 2hc8 s ILE 248 CO 0.56 0.06 0.00 0.68 -1.23 0.00 0.00 174.94 175.01 2hc8 s VAL 249 N 2.31 4.30 -0.15 2.92 -7.23 0.35 -0.38 120.40 122.53 2hc8 s VAL 249 Ca 0.21 -0.32 -0.03 0.00 -1.81 0.00 0.00 61.98 60.03 2hc8 s VAL 249 Cb -0.16 -2.83 -0.03 0.00 0.56 0.00 0.00 36.38 33.92 2hc8 s VAL 249 CO 0.09 0.55 -0.05 -0.51 -0.31 0.00 0.00 175.10 174.88 2hc8 s ILE 250 N -0.93 3.80 -0.14 -0.62 2.07 -0.25 -0.72 121.20 124.40 2hc8 s ILE 250 Ca 0.15 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.99 2hc8 s ILE 250 Cb -0.11 -2.65 0.02 0.00 0.13 0.00 0.00 42.46 39.85 2hc8 s ILE 250 CO 0.04 0.51 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.78 2hc8 s VAL 251 N 0.25 1.36 0.59 4.00 1.01 -0.08 -4.38 120.40 123.15 2hc8 s VAL 251 Ca -0.04 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2hc8 s VAL 251 Cb -0.14 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2hc8 s VAL 251 CO 0.03 0.40 0.95 -0.13 0.00 0.00 0.00 175.10 176.35 2hc8 s ARG 252 N 1.57 3.33 0.25 2.72 3.00 -1.26 -1.51 118.95 127.05 2hc8 s ARG 252 Ca 0.05 0.40 -0.31 0.00 0.00 0.00 0.00 55.73 55.87 2hc8 s ARG 252 Cb -0.13 -2.19 -0.14 0.00 0.00 0.00 0.00 34.95 32.49 2hc8 s ARG 252 CO -0.10 -0.57 1.32 -2.30 0.00 0.00 0.00 175.30 173.65 2hc8 n PRO 253 N -2.62 1.87 -0.07 3.54 -0.02 -1.26 -1.53 135.00 134.91 2hc8 n PRO 253 Ca 0.04 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2hc8 n PRO 253 Cb 0.56 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2hc8 n PRO 253 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hc8 n GLY 254 N 1.81 1.69 3.90 -1.23 0.00 0.34 -4.96 105.19 106.74 2hc8 n GLY 254 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2hc8 n GLY 254 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hc8 s GLU 255 N -0.40 3.61 0.13 1.61 2.12 -0.58 -4.82 118.70 120.37 2hc8 s GLU 255 Ca 0.00 -0.11 -0.31 0.00 0.36 0.00 0.00 54.97 54.91 2hc8 s GLU 255 Cb 0.00 -2.79 -0.08 0.00 0.26 0.00 0.00 34.13 31.52 2hc8 s GLU 255 CO 0.00 0.39 1.33 0.21 -0.54 0.00 0.00 175.26 176.64 2hc8 s LYS 256 N -3.03 4.37 -0.11 4.30 2.20 -1.26 -1.11 119.74 125.10 2hc8 s LYS 256 Ca 0.41 2.01 -0.29 0.00 -0.36 0.00 0.00 55.97 57.74 2hc8 s LYS 256 Cb -0.11 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2hc8 s LYS 256 CO 0.27 -0.34 1.43 0.42 -0.36 0.00 0.00 175.35 176.77 2hc8 s ILE 257 N 0.78 3.97 -0.15 5.43 1.01 0.47 -4.91 121.20 127.81 2hc8 s ILE 257 Ca 0.61 1.17 0.15 0.00 0.00 0.00 0.00 60.65 62.59 2hc8 s ILE 257 Cb -0.35 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.39 2hc8 s ILE 257 CO 0.32 -0.10 1.35 1.55 0.00 0.00 0.00 174.94 178.06 2hc8 h PRO 258 N 8.77 0.00 -4.38 2.79 0.13 -1.88 -0.49 132.00 136.95 2hc8 h PRO 258 Ca -0.32 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.62 2hc8 h PRO 258 Cb 1.14 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.12 2hc8 h PRO 258 CO 0.96 0.47 -0.58 0.14 -0.23 0.00 0.00 178.00 178.77 2hc8 s VAL 259 N -2.96 0.06 0.37 1.56 -7.23 -1.26 -4.60 120.40 106.34 2hc8 s VAL 259 Ca 0.03 -1.86 -0.25 0.00 -1.81 0.00 0.00 61.98 58.09 2hc8 s VAL 259 Cb 0.08 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.75 2hc8 s VAL 259 CO 0.76 -0.28 1.06 -1.81 -0.31 0.00 0.00 175.10 174.52 2hc8 s ASP 260 N -3.07 6.88 0.00 4.85 1.01 -0.86 -3.16 116.67 122.31 2hc8 s ASP 260 Ca 0.28 2.10 0.00 0.00 0.71 0.00 0.00 52.55 55.64 2hc8 s ASP 260 Cb 0.06 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2hc8 s ASP 260 CO 0.05 -0.41 0.00 0.61 0.21 0.00 0.00 175.17 175.63 2hc8 n GLY 261 N 0.56 1.08 3.18 0.21 0.00 -0.31 -0.43 105.19 109.48 2hc8 n GLY 261 Ca 0.03 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2hc8 n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hc8 s VAL 262 N -2.37 1.79 0.12 1.61 1.01 -0.58 -0.49 120.40 121.49 2hc8 s VAL 262 Ca 0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 60.79 2hc8 s VAL 262 Cb 0.00 -1.55 -0.10 0.00 0.00 0.00 0.00 36.38 34.72 2hc8 s VAL 262 CO 0.00 0.50 1.80 -0.69 0.00 0.00 0.00 175.10 176.71 2hc8 s VAL 263 N 0.29 2.58 -0.02 2.92 1.01 0.02 -0.83 120.40 126.37 2hc8 s VAL 263 Ca -0.14 0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.06 2hc8 s VAL 263 Cb -0.16 -3.07 -0.17 0.00 0.00 0.00 0.00 36.38 32.97 2hc8 s VAL 263 CO 0.06 0.00 0.24 1.33 0.00 0.00 0.00 175.10 176.73 2hc8 n VAL 264 N 4.69 0.02 -3.71 2.92 0.24 0.80 -0.65 118.33 122.64 2hc8 n VAL 264 Ca 0.17 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 2hc8 n VAL 264 Cb 0.38 0.21 -0.10 0.00 -1.47 0.00 0.00 33.84 32.87 2hc8 n VAL 264 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2hc8 s GLU 265 N -2.76 0.50 0.00 7.34 2.12 -0.93 -4.92 118.70 120.06 2hc8 s GLU 265 Ca -0.04 0.66 0.00 0.00 0.36 0.00 0.00 54.97 55.95 2hc8 s GLU 265 Cb 0.07 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.66 2hc8 s GLU 265 CO 0.46 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.51 2hc8 n GLY 266 N 3.12 1.27 3.19 -1.50 0.00 -1.26 -0.74 105.19 109.28 2hc8 n GLY 266 Ca -0.15 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.68 2hc8 n GLY 266 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hc8 s GLU 267 N -1.69 0.31 -0.07 1.61 2.12 -1.26 -3.63 118.70 116.09 2hc8 s GLU 267 Ca 0.00 0.78 -0.27 0.00 0.36 0.00 0.00 54.97 55.83 2hc8 s GLU 267 Cb 0.00 0.02 0.06 0.00 0.26 0.00 0.00 34.13 34.47 2hc8 s GLU 267 CO 0.00 -0.19 0.62 0.45 -0.54 0.00 0.00 175.26 175.60 2hc8 s SER 268 N 1.73 -0.59 0.05 -1.70 0.15 -0.47 -4.29 113.70 108.58 2hc8 s SER 268 Ca -0.07 0.70 -0.30 0.00 0.70 0.00 0.00 55.95 56.99 2hc8 s SER 268 Cb -0.10 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.77 2hc8 s SER 268 CO -0.11 -0.54 0.95 -0.31 1.20 0.00 0.00 173.24 174.43 2hc8 s TYR 269 N -1.02 3.73 -0.07 3.44 2.02 -1.26 -0.65 117.35 123.54 2hc8 s TYR 269 Ca -0.10 1.72 0.04 0.00 -0.37 0.00 0.00 57.07 58.36 2hc8 s TYR 269 Cb -0.01 -3.06 -0.02 0.00 -0.40 0.00 0.00 41.96 38.47 2hc8 s TYR 269 CO 0.08 0.11 -0.19 0.08 -1.57 0.00 0.00 175.55 174.06 2hc8 s VAL 270 N 0.46 2.55 -0.44 0.71 1.01 0.24 -0.81 120.40 124.13 2hc8 s VAL 270 Ca 0.48 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 2hc8 s VAL 270 Cb -0.22 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2hc8 s VAL 270 CO 0.28 0.56 0.70 -0.62 0.00 0.00 0.00 175.10 176.02 2hc8 s ASP 271 N -0.18 6.36 0.00 3.32 3.68 0.34 -0.05 116.67 130.14 2hc8 s ASP 271 Ca -0.02 -0.24 0.14 0.00 2.13 0.00 0.00 52.55 54.56 2hc8 s ASP 271 Cb -0.14 -2.34 0.38 0.00 -1.45 0.00 0.00 42.92 39.37 2hc8 s ASP 271 CO 0.03 -0.83 1.31 -0.62 0.13 0.00 0.00 175.17 175.20 2hc8 n GLU 272 N 6.43 2.77 -0.28 4.34 1.02 -1.26 -1.64 120.64 132.02 2hc8 n GLU 272 Ca -0.00 -2.18 0.18 0.00 -0.02 0.00 0.00 57.16 55.14 2hc8 n GLU 272 Cb 0.48 -1.34 0.46 0.00 -0.02 0.00 0.00 31.44 31.02 2hc8 n GLU 272 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2hc8 h SER 273 N 2.61 0.51 0.42 1.62 4.64 -1.90 -0.23 113.55 121.21 2hc8 h SER 273 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2hc8 h SER 273 Cb 0.79 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2hc8 h SER 273 CO 0.00 0.19 0.00 1.15 -0.87 0.00 0.00 176.83 177.30 2hc8 n MET 274 N -4.57 0.17 -0.01 4.77 0.00 -1.26 -0.75 117.12 115.46 2hc8 n MET 274 Ca 0.21 0.51 -0.04 0.00 0.00 0.00 0.00 57.70 58.37 2hc8 n MET 274 Cb 0.68 -1.90 -0.01 0.00 0.00 0.00 0.00 33.22 31.98 2hc8 n MET 274 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2hc8 n ILE 275 N -2.24 0.76 0.20 3.17 5.41 -0.26 -4.81 119.36 121.58 2hc8 n ILE 275 Ca 0.01 0.11 0.12 0.00 1.00 0.00 0.00 62.75 63.98 2hc8 n ILE 275 Cb 0.15 -1.66 0.13 0.00 -0.71 0.00 0.00 39.64 37.55 2hc8 n ILE 275 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2hc8 h SER 276 N -0.22 0.00 0.00 4.38 4.64 -1.23 -3.48 113.55 117.65 2hc8 h SER 276 Ca -0.09 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2hc8 h SER 276 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2hc8 h SER 276 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 2hc8 n GLY 277 N 1.12 1.15 3.67 -0.77 0.00 0.07 -4.99 105.19 105.44 2hc8 n GLY 277 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2hc8 n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hc8 s GLU 278 N -0.04 4.32 0.32 1.61 2.02 -1.26 -4.92 118.70 120.75 2hc8 s GLU 278 Ca 0.00 1.41 0.15 0.00 0.02 0.00 0.00 54.97 56.56 2hc8 s GLU 278 Cb 0.00 -3.61 0.46 0.00 0.10 0.00 0.00 34.13 31.09 2hc8 s GLU 278 CO 0.00 -0.51 1.64 -1.35 0.02 0.00 0.00 175.26 175.06 2hc8 h PRO 279 N 7.38 0.00 -6.19 0.39 0.11 -1.95 -3.24 132.00 128.50 2hc8 h PRO 279 Ca -0.25 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.30 2hc8 h PRO 279 Cb 1.10 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 2hc8 h PRO 279 CO 0.93 0.50 0.37 0.08 -0.21 0.00 0.00 178.00 179.67 2hc8 s VAL 280 N -3.48 4.88 0.86 3.15 1.01 -1.26 -4.92 120.40 120.64 2hc8 s VAL 280 Ca 0.00 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.71 2hc8 s VAL 280 Cb 0.11 -4.22 0.11 0.00 0.00 0.00 0.00 36.38 32.38 2hc8 s VAL 280 CO 0.72 0.10 1.11 -2.16 0.00 0.00 0.00 175.10 174.87 2hc8 s PRO 281 N 1.51 1.49 -0.11 2.72 0.04 -1.26 -4.82 135.00 134.57 2hc8 s PRO 281 Ca 0.45 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.75 2hc8 s PRO 281 Cb -0.19 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 2hc8 s PRO 281 CO 0.20 -2.20 -0.18 0.08 0.04 0.00 0.00 177.00 174.94 2hc8 s VAL 282 N -2.79 2.66 0.09 -0.36 1.01 0.93 -4.83 120.40 117.10 2hc8 s VAL 282 Ca 0.64 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.50 2hc8 s VAL 282 Cb -0.20 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 34.04 2hc8 s VAL 282 CO 0.57 0.54 1.42 -0.22 0.00 0.00 0.00 175.10 177.42 2hc8 s LEU 283 N 0.22 4.36 -0.13 3.92 2.96 -1.26 -0.59 118.68 128.15 2hc8 s LEU 283 Ca -0.11 2.30 0.02 0.00 -0.22 0.00 0.00 54.13 56.12 2hc8 s LEU 283 Cb -0.16 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.97 2hc8 s LEU 283 CO 0.06 -0.69 -0.18 -0.54 -1.32 0.00 0.00 176.35 173.68 2hc8 s LYS 284 N 1.53 2.63 0.40 1.98 -0.14 0.18 -4.95 119.74 121.37 2hc8 s LYS 284 Ca 0.65 -0.71 0.04 0.00 -1.36 0.00 0.00 55.97 54.59 2hc8 s LYS 284 Cb -0.36 -2.19 -0.03 0.00 -1.68 0.00 0.00 37.83 33.57 2hc8 s LYS 284 CO 0.30 -0.06 0.11 -1.12 -0.76 0.00 0.00 175.35 173.81 2hc8 s SER 285 N 0.97 2.78 -0.06 2.83 0.01 -1.26 -1.37 113.70 117.59 2hc8 s SER 285 Ca -0.05 -1.62 -0.39 0.00 1.31 0.00 0.00 55.95 55.20 2hc8 s SER 285 Cb -0.15 0.40 -0.18 0.00 0.21 0.00 0.00 66.02 66.30 2hc8 s SER 285 CO -0.03 -0.87 1.38 1.17 0.41 0.00 0.00 173.24 175.30 2hc8 n LYS 286 N -0.89 0.77 0.00 12.44 4.81 -1.24 -1.18 118.16 132.88 2hc8 n LYS 286 Ca -0.06 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 2hc8 n LYS 286 Cb 0.65 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.82 2hc8 n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hc8 n GLY 287 N 2.73 1.93 3.80 3.14 0.00 0.17 -4.97 105.19 111.99 2hc8 n GLY 287 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2hc8 n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hc8 s ASP 288 N -1.90 6.78 0.23 1.61 -0.00 -0.32 -4.74 116.67 118.33 2hc8 s ASP 288 Ca 0.00 1.89 -0.23 0.00 -0.00 0.00 0.00 52.55 54.21 2hc8 s ASP 288 Cb 0.00 -2.57 -0.09 0.00 -0.00 0.00 0.00 42.92 40.27 2hc8 s ASP 288 CO 0.00 -0.47 0.79 -0.70 -0.00 0.00 0.00 175.17 174.80 2hc8 s GLU 289 N -2.80 4.43 0.12 8.23 2.12 -1.26 -0.80 118.70 128.73 2hc8 s GLU 289 Ca 0.60 1.07 0.05 0.00 0.36 0.00 0.00 54.97 57.05 2hc8 s GLU 289 Cb -0.17 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 2hc8 s GLU 289 CO 0.21 0.42 -0.11 0.14 -0.54 0.00 0.00 175.26 175.38 2hc8 s VAL 290 N -1.43 1.12 0.04 3.70 -7.23 0.36 -4.94 120.40 112.02 2hc8 s VAL 290 Ca 0.42 -1.76 0.09 0.00 -1.81 0.00 0.00 61.98 58.92 2hc8 s VAL 290 Cb -0.19 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 2hc8 s VAL 290 CO 0.23 -0.55 -0.25 -0.36 -0.31 0.00 0.00 175.10 173.86 2hc8 s PHE 291 N -2.54 2.37 0.50 2.82 0.08 -1.26 -1.16 117.98 118.80 2hc8 s PHE 291 Ca 0.09 -0.38 -0.23 0.00 0.12 0.00 0.00 56.93 56.53 2hc8 s PHE 291 Cb -0.02 -1.40 -0.06 0.00 -0.57 0.00 0.00 43.02 40.96 2hc8 s PHE 291 CO 0.01 0.15 1.32 0.20 -0.10 0.00 0.00 175.22 176.81 2hc8 s GLY 292 N -1.28 2.87 0.00 4.36 0.00 -1.19 -1.96 107.32 110.12 2hc8 s GLY 292 Ca 0.12 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.11 2hc8 s GLY 292 CO 0.03 1.79 0.00 0.00 0.00 0.00 0.00 173.10 174.92 2hc8 n ALA 293 N -0.70 0.00 -1.85 3.20 0.00 -0.19 -4.68 120.51 116.29 2hc8 n ALA 293 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.22 2hc8 n ALA 293 Cb 0.45 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.93 2hc8 n ALA 293 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2hc8 s THR 294 N -3.04 4.07 -0.21 0.00 -4.23 -0.83 -4.75 115.64 106.66 2hc8 s THR 294 Ca 0.00 0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 61.15 2hc8 s THR 294 Cb 0.00 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.19 2hc8 s THR 294 CO 0.00 -0.88 -0.05 -0.63 -0.54 0.00 0.00 174.62 172.52 2hc8 s ILE 295 N -3.25 3.37 -0.01 2.99 1.01 -0.65 -0.39 121.20 124.27 2hc8 s ILE 295 Ca 0.57 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.42 2hc8 s ILE 295 Cb -0.11 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2hc8 s ILE 295 CO 0.53 0.43 1.24 0.21 0.00 0.00 0.00 174.94 177.35 2hc8 s ASN 296 N 1.34 7.02 -0.24 3.58 2.47 -0.26 -0.51 114.94 128.35 2hc8 s ASN 296 Ca 0.04 1.93 -0.16 0.00 0.42 0.00 0.00 52.86 55.09 2hc8 s ASN 296 Cb -0.14 -2.56 -0.10 0.00 -1.45 0.00 0.00 41.25 36.99 2hc8 s ASN 296 CO -0.02 -0.58 -0.30 0.59 -3.72 0.00 0.00 177.10 173.07 2hc8 n ASN 297 N 4.86 1.94 -0.05 -4.21 3.02 0.01 0.13 115.26 120.96 2hc8 n ASN 297 Ca 0.11 0.36 -0.06 0.00 -0.03 0.00 0.00 54.58 54.96 2hc8 n ASN 297 Cb 0.46 -0.81 -0.07 0.00 -0.61 0.00 0.00 39.78 38.75 2hc8 n ASN 297 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2hc8 n THR 298 N -4.35 0.66 -4.03 3.41 -2.24 -1.22 -3.69 114.28 102.82 2hc8 n THR 298 Ca -0.38 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 60.96 2hc8 n THR 298 Cb 0.73 -0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 68.03 2hc8 n THR 298 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hc8 s GLY 299 N -4.52 0.36 0.24 3.38 0.00 -1.26 -4.83 107.32 100.69 2hc8 s GLY 299 Ca -0.09 -0.78 -0.31 0.00 0.00 0.00 0.00 44.72 43.54 2hc8 s GLY 299 CO 0.34 -0.86 1.68 0.54 0.00 0.00 0.00 173.10 174.80 2hc8 s VAL 300 N -2.05 2.04 -0.04 1.40 0.11 -1.26 -4.31 120.40 116.29 2hc8 s VAL 300 Ca -0.09 0.03 0.05 0.00 -2.93 0.00 0.00 61.98 59.04 2hc8 s VAL 300 Cb -0.06 -3.02 -0.02 0.00 -1.53 0.00 0.00 36.38 31.75 2hc8 s VAL 300 CO -0.03 0.00 -0.19 -0.76 -3.33 0.00 0.00 175.10 170.79 2hc8 s LEU 301 N 0.56 2.43 -0.17 2.54 1.43 -0.57 -4.16 118.68 120.74 2hc8 s LEU 301 Ca 0.71 -0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 53.43 2hc8 s LEU 301 Cb -0.49 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2hc8 s LEU 301 CO 0.38 0.33 0.01 -0.54 0.23 0.00 0.00 176.35 176.76 2hc8 s LYS 302 N -0.66 3.82 -0.04 1.70 1.02 0.08 -0.90 119.74 124.77 2hc8 s LYS 302 Ca 0.10 -0.43 0.03 0.00 0.02 0.00 0.00 55.97 55.69 2hc8 s LYS 302 Cb -0.10 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 2hc8 s LYS 302 CO -0.00 0.26 -0.13 0.42 -0.92 0.00 0.00 175.35 174.99 2hc8 s ILE 303 N 0.35 1.10 -0.23 2.17 1.01 0.10 -0.14 121.20 125.57 2hc8 s ILE 303 Ca -0.01 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 59.91 2hc8 s ILE 303 Cb -0.13 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 2hc8 s ILE 303 CO 0.02 0.33 0.71 -0.60 0.00 0.00 0.00 174.94 175.40 2hc8 s ARG 304 N 0.28 4.18 0.20 2.79 3.52 -0.01 -0.50 118.95 129.41 2hc8 s ARG 304 Ca -0.07 0.74 -0.31 0.00 -0.13 0.00 0.00 55.73 55.96 2hc8 s ARG 304 Cb -0.12 -3.62 -0.10 0.00 -1.56 0.00 0.00 34.95 29.55 2hc8 s ARG 304 CO 0.02 -0.39 1.56 0.00 -0.81 0.00 0.00 175.30 175.68 2hc8 s ALA 305 N 2.41 3.76 -0.05 6.12 0.00 0.14 -1.53 121.76 132.61 2hc8 s ALA 305 Ca 0.31 1.41 0.04 0.00 0.00 0.00 0.00 51.96 53.72 2hc8 s ALA 305 Cb -0.16 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.28 2hc8 s ALA 305 CO 0.09 -0.81 0.01 0.25 0.00 0.00 0.00 175.76 175.31 2hc8 n THR 306 N 3.48 0.37 -3.79 0.00 -2.24 0.43 -0.87 114.28 111.65 2hc8 n THR 306 Ca 0.12 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 2hc8 n THR 306 Cb 0.38 -0.85 -0.15 0.00 -2.10 0.00 0.00 70.33 67.62 2hc8 n THR 306 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2hc8 s ARG 307 N -2.13 0.03 0.26 -0.78 0.52 -1.05 -4.93 118.95 110.87 2hc8 s ARG 307 Ca -0.03 0.19 0.01 0.00 -0.52 0.00 0.00 55.73 55.38 2hc8 s ARG 307 Cb 0.02 -0.13 -0.05 0.00 0.52 0.00 0.00 34.95 35.31 2hc8 s ARG 307 CO 0.22 -0.11 0.09 0.14 0.02 0.00 0.00 175.30 175.66 2hc8 s VAL 308 N 0.72 0.59 0.00 3.52 -7.23 -1.26 -2.04 120.40 114.70 2hc8 s VAL 308 Ca -0.06 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.11 2hc8 s VAL 308 Cb -0.08 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2hc8 s VAL 308 CO -0.03 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 2hc8 n GLY 309 N -0.47 3.36 0.00 2.32 0.00 -1.26 -1.58 105.19 107.55 2hc8 n GLY 309 Ca -0.00 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2hc8 n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hc8 n GLY 310 N 0.00 -0.66 0.23 -0.02 0.00 -1.26 -3.00 105.19 100.48 2hc8 n GLY 310 Ca 0.00 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.02 2hc8 n GLY 310 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hc8 n GLU 311 N -1.07 0.60 -1.18 1.61 1.02 -0.62 -4.29 120.64 116.72 2hc8 n GLU 311 Ca 0.13 -0.47 -0.32 0.00 -0.02 0.00 0.00 57.16 56.48 2hc8 n GLU 311 Cb 0.08 -1.49 0.11 0.00 -0.02 0.00 0.00 31.44 30.12 2hc8 n GLU 311 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2hc8 s THR 312 N -2.72 2.70 0.18 2.62 -4.23 -1.16 -4.74 115.64 108.28 2hc8 s THR 312 Ca 0.15 0.26 -0.15 0.00 -1.18 0.00 0.00 61.69 60.77 2hc8 s THR 312 Cb 0.17 -2.62 0.12 0.00 1.34 0.00 0.00 72.50 71.51 2hc8 s THR 312 CO 0.68 -0.26 1.67 0.25 -0.54 0.00 0.00 174.62 176.43 2hc8 h LEU 313 N -1.04 -0.29 -0.47 4.79 5.85 -1.92 -0.56 115.31 121.66 2hc8 h LEU 313 Ca -0.45 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.44 2hc8 h LEU 313 Cb 1.26 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.48 2hc8 h LEU 313 CO 0.48 -0.10 0.22 0.25 -0.34 0.00 0.00 178.44 178.95 2hc8 h LEU 314 N 0.06 0.30 -1.23 2.25 5.85 -1.92 -1.05 115.31 119.57 2hc8 h LEU 314 Ca 0.22 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2hc8 h LEU 314 Cb 0.34 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2hc8 h LEU 314 CO -0.42 0.21 -0.05 0.00 -0.34 0.00 0.00 178.44 177.85 2hc8 h ALA 315 N 1.26 1.37 -0.34 1.25 0.00 -1.70 -1.68 119.26 119.42 2hc8 h ALA 315 Ca 0.21 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2hc8 h ALA 315 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2hc8 h ALA 315 CO -0.16 0.43 -0.39 1.96 0.00 0.00 0.00 179.25 181.09 2hc8 h GLN 316 N 0.45 0.82 0.10 0.00 4.20 -0.35 -0.95 115.11 119.38 2hc8 h GLN 316 Ca 0.09 -0.43 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 2hc8 h GLN 316 Cb 0.37 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2hc8 h GLN 316 CO 0.02 1.06 -0.05 0.82 -0.67 0.00 0.00 178.83 180.01 2hc8 h ILE 317 N 0.67 0.94 -0.41 2.54 2.04 -0.87 -0.45 117.51 121.97 2hc8 h ILE 317 Ca 0.06 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.86 2hc8 h ILE 317 Cb 0.96 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 2hc8 h ILE 317 CO 0.09 0.03 0.04 0.58 0.00 0.00 0.00 178.15 178.89 2hc8 h VAL 318 N -0.19 0.73 -0.47 1.67 2.07 -1.21 -1.58 116.25 117.27 2hc8 h VAL 318 Ca -0.01 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2hc8 h VAL 318 Cb 0.15 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2hc8 h VAL 318 CO 0.02 0.03 0.28 0.50 0.02 0.00 0.00 177.57 178.42 2hc8 h LYS 319 N 0.15 0.64 -0.01 1.57 3.64 -1.03 0.20 116.57 121.74 2hc8 h LYS 319 Ca 0.20 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2hc8 h LYS 319 Cb 0.27 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 2hc8 h LYS 319 CO -0.30 0.48 -0.32 1.25 -2.27 0.00 0.00 179.45 178.29 2hc8 h LEU 320 N 0.63 -0.96 0.04 5.20 6.46 -0.69 0.17 115.31 126.16 2hc8 h LEU 320 Ca 0.17 0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2hc8 h LEU 320 Cb 0.01 0.39 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2hc8 h LEU 320 CO -0.03 -0.38 -0.02 0.58 -0.62 0.00 0.00 178.44 177.97 2hc8 h VAL 321 N -0.47 1.03 -0.34 1.05 2.07 -1.06 -1.23 116.25 117.30 2hc8 h VAL 321 Ca 0.06 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2hc8 h VAL 321 Cb 0.56 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2hc8 h VAL 321 CO -0.27 0.06 0.12 -0.33 0.02 0.00 0.00 177.57 177.16 2hc8 h GLU 322 N -0.15 0.25 -0.04 1.57 5.08 -0.45 -0.07 114.58 120.77 2hc8 h GLU 322 Ca -0.01 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2hc8 h GLU 322 Cb 0.14 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2hc8 h GLU 322 CO 0.01 0.17 -0.04 -0.44 -1.00 0.00 0.00 179.01 177.71 2hc8 h ASP 323 N 0.26 -0.12 -0.57 1.42 3.45 -0.60 0.19 116.42 120.45 2hc8 h ASP 323 Ca 0.15 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.59 2hc8 h ASP 323 Cb 0.13 0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2hc8 h ASP 323 CO -0.16 -0.06 0.17 0.00 -1.57 0.00 0.00 179.24 177.62 2hc8 h ALA 324 N 0.99 0.74 -0.07 3.45 0.00 -0.92 -2.66 119.26 120.78 2hc8 h ALA 324 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2hc8 h ALA 324 Cb 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2hc8 h ALA 324 CO -0.07 0.42 0.00 -1.33 0.00 0.00 0.00 179.25 178.26 2hc8 n MET 325 N -4.42 1.72 0.00 0.00 2.81 -0.06 -5.10 117.12 112.06 2hc8 n MET 325 Ca 0.03 -1.06 0.12 0.00 -1.81 0.00 0.00 57.70 54.97 2hc8 n MET 325 Cb 0.21 -1.45 0.10 0.00 -0.71 0.00 0.00 33.22 31.37 2hc8 n MET 325 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89