#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gn1 s ARG 216 N 0.00 1.12 0.00 1.96 3.00 -1.26 0.65 118.95 124.42 1gn1 s ARG 216 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 55.73 54.71 1gn1 s ARG 216 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 34.95 33.67 1gn1 s ARG 216 CO 0.00 0.31 0.00 0.41 0.00 0.00 0.00 175.30 176.02 1gn1 n GLY 217 N 1.43 0.06 3.01 -3.53 0.00 0.28 -3.82 105.19 102.62 1gn1 n GLY 217 Ca -0.19 -1.02 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 1gn1 n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gn1 s VAL 218 N -4.00 0.62 -0.13 1.61 1.01 0.82 -4.04 120.40 116.29 1gn1 s VAL 218 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1gn1 s VAL 218 Cb 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1gn1 s VAL 218 CO 0.00 0.15 -0.07 -0.32 0.00 0.00 0.00 175.10 174.86 1gn1 s MET 219 N -0.25 1.52 0.04 2.72 0.00 -1.26 -1.07 119.30 120.99 1gn1 s MET 219 Ca 0.03 -0.32 0.08 0.00 0.00 0.00 0.00 55.69 55.47 1gn1 s MET 219 Cb -0.03 -1.70 -0.02 0.00 0.00 0.00 0.00 34.83 33.07 1gn1 s MET 219 CO -0.00 -0.31 -0.22 0.96 0.00 0.00 0.00 175.02 175.45 1gn1 s ILE 220 N 1.69 1.78 -1.15 10.11 -4.36 -0.68 -4.97 121.20 123.62 1gn1 s ILE 220 Ca 0.04 -1.20 -0.19 0.00 -0.26 0.00 0.00 60.65 59.04 1gn1 s ILE 220 Cb -0.13 -1.53 -0.04 0.00 1.25 0.00 0.00 42.46 42.00 1gn1 s ILE 220 CO -0.08 0.28 1.98 -3.20 0.24 0.00 0.00 174.94 174.16 1gn1 n ASN 221 N 1.93 3.48 -3.91 4.36 4.05 -1.26 -0.86 115.26 123.05 1gn1 n ASN 221 Ca -0.17 -2.78 -0.09 0.00 0.45 0.00 0.00 54.58 51.99 1gn1 n ASN 221 Cb 0.53 -1.51 -0.07 0.00 1.23 0.00 0.00 39.78 39.96 1gn1 n ASN 221 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1gn1 s LYS 222 N 4.60 1.15 0.13 1.20 -0.14 -1.19 -4.97 119.74 120.52 1gn1 s LYS 222 Ca 0.56 -1.10 -0.01 0.00 -1.36 0.00 0.00 55.97 54.06 1gn1 s LYS 222 Cb 0.10 0.39 -0.04 0.00 -1.68 0.00 0.00 37.83 36.60 1gn1 s LYS 222 CO 0.05 -0.43 0.05 0.34 -0.76 0.00 0.00 175.35 174.60 1gn1 s ASP 223 N -2.94 0.44 0.86 2.83 2.15 -1.26 -3.01 116.67 115.74 1gn1 s ASP 223 Ca 0.14 -1.20 -0.12 0.00 0.43 0.00 0.00 52.55 51.80 1gn1 s ASP 223 Cb 0.03 0.27 0.10 0.00 -0.30 0.00 0.00 42.92 43.02 1gn1 s ASP 223 CO -0.02 -0.70 1.07 1.33 -0.17 0.00 0.00 175.17 176.68 1gn1 n VAL 224 N -0.11 1.06 0.07 1.11 0.24 -1.26 -4.69 118.33 114.75 1gn1 n VAL 224 Ca -0.06 -0.14 -0.17 0.00 -2.04 0.00 0.00 64.34 61.94 1gn1 n VAL 224 Cb 0.64 -1.04 -0.08 0.00 -1.47 0.00 0.00 33.84 31.88 1gn1 n VAL 224 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1gn1 h THR 225 N -1.32 1.36 -3.53 3.34 1.35 -1.60 -3.44 112.91 109.06 1gn1 h THR 225 Ca -0.45 -2.44 -0.67 0.00 -0.55 0.00 0.00 66.41 62.30 1gn1 h THR 225 Cb 1.29 2.49 -0.26 0.00 -1.73 0.00 0.00 68.15 69.94 1gn1 h THR 225 CO 0.43 0.74 -0.77 -2.28 -0.25 0.00 0.00 175.52 173.38 1gn1 s HIS 226 N -3.19 2.76 0.57 4.73 5.65 -1.26 -5.02 115.29 119.52 1gn1 s HIS 226 Ca -0.07 -0.53 0.25 0.00 0.25 0.00 0.00 55.06 54.96 1gn1 s HIS 226 Cb 0.08 -1.77 1.64 0.00 -1.18 0.00 0.00 32.58 31.34 1gn1 s HIS 226 CO 0.89 -0.11 2.22 -1.35 -0.65 0.00 0.00 174.74 175.74 1gn1 h PRO 227 N 6.31 0.00 -0.05 2.88 0.11 -2.02 -2.53 132.00 136.70 1gn1 h PRO 227 Ca -0.31 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.64 1gn1 h PRO 227 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1gn1 h PRO 227 CO 0.54 0.00 -0.66 0.00 -0.21 0.00 0.00 178.00 177.67 1gn1 h ARG 228 N 0.00 0.23 -6.61 1.05 2.47 -1.99 -3.46 114.38 106.07 1gn1 h ARG 228 Ca -0.00 -0.17 -0.58 0.00 -1.26 0.00 0.00 59.98 57.96 1gn1 h ARG 228 Cb 0.00 0.03 0.14 0.00 -1.65 0.00 0.00 29.97 28.50 1gn1 h ARG 228 CO 0.00 0.81 0.00 -1.33 0.56 0.00 0.00 179.97 180.01 1gn1 n MET 229 N -3.83 1.05 -1.77 0.04 2.81 -0.96 -4.87 117.12 109.59 1gn1 n MET 229 Ca -0.03 0.38 -0.42 0.00 -1.81 0.00 0.00 57.70 55.83 1gn1 n MET 229 Cb 0.65 -1.94 -0.03 0.00 -0.71 0.00 0.00 33.22 31.20 1gn1 n MET 229 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1gn1 s ARG 230 N -2.08 4.11 0.00 0.03 0.52 -1.26 -4.89 118.95 115.38 1gn1 s ARG 230 Ca 0.66 2.46 0.26 0.00 -0.52 0.00 0.00 55.73 58.59 1gn1 s ARG 230 Cb -0.53 -4.12 0.68 0.00 0.52 0.00 0.00 34.95 31.51 1gn1 s ARG 230 CO 0.55 -0.97 1.54 0.54 0.02 0.00 0.00 175.30 176.98 1gn1 n ARG 231 N 7.47 0.01 -4.09 3.54 1.74 -1.26 -4.79 116.66 119.28 1gn1 n ARG 231 Ca 0.19 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.03 1gn1 n ARG 231 Cb 0.42 -1.51 -0.17 0.00 -1.02 0.00 0.00 32.46 30.18 1gn1 n ARG 231 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1gn1 s TYR 232 N -3.00 1.27 -0.11 -1.55 6.14 -1.26 0.62 117.35 119.46 1gn1 s TYR 232 Ca 0.12 -0.54 -0.04 0.00 0.64 0.00 0.00 57.07 57.24 1gn1 s TYR 232 Cb 0.18 -1.06 0.05 0.00 0.42 0.00 0.00 41.96 41.55 1gn1 s TYR 232 CO 0.66 -0.39 0.22 0.42 0.64 0.00 0.00 175.55 177.10 1gn1 s ILE 233 N 1.38 -0.23 0.03 3.14 1.01 0.07 -5.01 121.20 121.59 1gn1 s ILE 233 Ca -0.02 0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.78 1gn1 s ILE 233 Cb -0.14 -0.37 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 1gn1 s ILE 233 CO -0.04 0.10 0.35 -1.59 0.00 0.00 0.00 174.94 173.76 1gn1 s LYS 234 N 1.89 3.72 -0.86 2.79 0.00 -1.26 -0.26 119.74 125.76 1gn1 s LYS 234 Ca -0.03 0.14 -0.04 0.00 0.00 0.00 0.00 55.97 56.04 1gn1 s LYS 234 Cb -0.11 -3.07 0.00 0.00 0.00 0.00 0.00 37.83 34.64 1gn1 s LYS 234 CO -0.08 0.62 0.66 0.09 0.00 0.00 0.00 175.35 176.64 1gn1 n ASN 235 N 1.20 -5.73 -4.80 0.03 4.13 -0.10 -4.91 115.26 105.08 1gn1 n ASN 235 Ca -0.11 -0.73 -0.38 0.00 1.68 0.00 0.00 54.58 55.04 1gn1 n ASN 235 Cb 0.53 -2.93 -0.06 0.00 -1.54 0.00 0.00 39.78 35.77 1gn1 n ASN 235 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1gn1 s PRO 236 N -4.63 4.33 -0.74 3.52 0.02 -1.25 -5.03 135.00 131.22 1gn1 s PRO 236 Ca 0.08 0.90 -0.19 0.00 0.02 0.00 0.00 61.00 61.81 1gn1 s PRO 236 Cb -0.03 -3.15 0.11 0.00 0.02 0.00 0.00 34.50 31.44 1gn1 s PRO 236 CO 0.85 0.56 0.92 1.03 -0.33 0.00 0.00 177.00 180.03 1gn1 s ARG 237 N -1.35 3.28 0.07 5.54 0.52 -1.26 -4.56 118.95 121.18 1gn1 s ARG 237 Ca 0.35 -1.42 -0.22 0.00 -0.52 0.00 0.00 55.73 53.92 1gn1 s ARG 237 Cb -0.20 -4.47 -0.06 0.00 0.52 0.00 0.00 34.95 30.73 1gn1 s ARG 237 CO 0.22 -1.67 0.65 0.42 0.02 0.00 0.00 175.30 174.94 1gn1 s ILE 238 N 2.87 4.71 -0.17 1.52 1.01 -0.45 -0.50 121.20 130.18 1gn1 s ILE 238 Ca 0.22 1.39 -0.00 0.00 0.00 0.00 0.00 60.65 62.26 1gn1 s ILE 238 Cb -0.15 -3.99 0.04 0.00 0.01 0.00 0.00 42.46 38.37 1gn1 s ILE 238 CO 0.01 0.48 -0.07 -0.69 0.00 0.00 0.00 174.94 174.67 1gn1 s VAL 239 N -0.69 1.31 -0.09 2.92 1.01 -0.65 -0.72 120.40 123.48 1gn1 s VAL 239 Ca 0.32 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 1gn1 s VAL 239 Cb -0.20 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1gn1 s VAL 239 CO 0.21 0.17 0.28 -0.76 0.00 0.00 0.00 175.10 175.00 1gn1 s LEU 240 N 1.55 4.37 0.15 3.92 1.02 -1.26 -1.60 118.68 126.83 1gn1 s LEU 240 Ca 0.00 0.66 0.05 0.00 0.02 0.00 0.00 54.13 54.86 1gn1 s LEU 240 Cb -0.15 -2.35 -0.04 0.00 0.02 0.00 0.00 46.19 43.67 1gn1 s LEU 240 CO -0.08 0.28 -0.11 -0.76 0.02 0.00 0.00 176.35 175.70 1gn1 s LEU 241 N -0.57 2.51 0.00 1.79 1.43 0.56 -1.95 118.68 122.46 1gn1 s LEU 241 Ca 0.18 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 1gn1 s LEU 241 Cb -0.14 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.67 1gn1 s LEU 241 CO 0.07 -0.29 0.47 -0.90 0.23 0.00 0.00 176.35 175.94 1gn1 n ASP 242 N -0.09 0.86 -4.98 2.29 5.68 -0.28 -2.29 116.55 117.74 1gn1 n ASP 242 Ca -0.11 -1.18 -0.18 0.00 -0.50 0.00 0.00 54.79 52.82 1gn1 n ASP 242 Cb 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 1gn1 n ASP 242 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1gn1 s SER 243 N -0.18 5.55 0.07 -1.12 1.04 -1.26 -4.48 113.70 113.32 1gn1 s SER 243 Ca 0.00 -0.48 -0.15 0.00 0.48 0.00 0.00 55.95 55.80 1gn1 s SER 243 Cb 0.00 -0.67 -0.06 0.00 0.10 0.00 0.00 66.02 65.39 1gn1 s SER 243 CO 0.00 -0.72 0.48 -0.55 0.98 0.00 0.00 173.24 173.43 1gn1 s SER 244 N -4.30 6.85 -1.16 7.02 0.15 -1.26 -4.15 113.70 116.85 1gn1 s SER 244 Ca 0.53 1.04 -0.09 0.00 0.70 0.00 0.00 55.95 58.14 1gn1 s SER 244 Cb -0.09 -2.28 0.25 0.00 -1.71 0.00 0.00 66.02 62.19 1gn1 s SER 244 CO 0.32 0.24 1.43 0.18 1.20 0.00 0.00 173.24 176.60 1gn1 n LEU 245 N 1.42 5.93 0.00 3.45 4.77 0.16 -4.93 117.00 127.80 1gn1 n LEU 245 Ca -0.10 -4.90 -0.12 0.00 -0.03 0.00 0.00 56.01 50.86 1gn1 n LEU 245 Cb 0.52 -1.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.15 1gn1 n LEU 245 CO 0.40 1.32 0.34 -0.62 -1.33 0.00 0.00 177.39 177.50 1gn1 n GLU 246 N 3.12 0.91 0.00 3.23 1.02 -1.26 -1.86 120.64 125.81 1gn1 n GLU 246 Ca 0.30 -2.59 0.00 0.00 -0.02 0.00 0.00 57.16 54.85 1gn1 n GLU 246 Cb 0.38 2.78 0.00 0.00 -0.02 0.00 0.00 31.44 34.58 1gn1 n GLU 246 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1gn1 n TYR 247 N -0.57 0.00 -0.49 -0.32 9.36 -1.26 -4.96 117.16 118.93 1gn1 n TYR 247 Ca -0.04 0.00 0.40 0.00 3.32 0.00 0.00 57.90 61.59 1gn1 n TYR 247 Cb 0.60 0.00 0.66 0.00 -0.63 0.00 0.00 39.34 39.98 1gn1 n TYR 247 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1gn1 n THR 265 N 0.00 -0.19 -1.00 2.97 -1.04 -1.26 -5.17 114.28 108.58 1gn1 n THR 265 Ca 0.00 1.64 -0.18 0.00 -2.04 0.00 0.00 64.05 63.47 1gn1 n THR 265 Cb 0.00 -2.70 -0.12 0.00 -1.82 0.00 0.00 70.33 65.69 1gn1 n THR 265 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1gn1 n ARG 266 N -4.45 2.30 0.22 -2.82 3.00 -1.26 -4.35 116.66 109.30 1gn1 n ARG 266 Ca 0.39 -1.25 0.12 0.00 -0.01 0.00 0.00 57.85 57.10 1gn1 n ARG 266 Cb 1.56 -2.18 0.18 0.00 0.00 0.00 0.00 32.46 32.01 1gn1 n ARG 266 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 1gn1 h ILE 267 N 2.36 0.02 0.00 0.55 3.07 -2.07 -2.82 117.51 118.62 1gn1 h ILE 267 Ca 0.36 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 65.76 1gn1 h ILE 267 Cb 1.07 2.00 0.00 0.00 -0.27 0.00 0.00 36.82 39.62 1gn1 h ILE 267 CO 0.68 0.01 0.00 0.18 -1.05 0.00 0.00 178.15 177.96 1gn1 n LEU 268 N -3.10 0.55 -0.02 0.16 7.99 -1.26 -2.35 117.00 118.96 1gn1 n LEU 268 Ca 0.04 0.61 -0.17 0.00 -0.01 0.00 0.00 56.01 56.48 1gn1 n LEU 268 Cb 0.53 -0.52 -0.07 0.00 -0.11 0.00 0.00 43.42 43.25 1gn1 n LEU 268 CO 0.34 -0.42 0.28 0.06 -1.51 0.00 0.00 177.39 176.14 1gn1 h GLN 269 N 0.00 0.76 0.00 3.23 -0.00 -1.85 -2.94 115.11 114.31 1gn1 h GLN 269 Ca 0.00 -0.62 -0.00 0.00 -0.00 0.00 0.00 58.65 58.03 1gn1 h GLN 269 Cb 0.42 0.13 -0.00 0.00 -0.00 0.00 0.00 27.48 28.02 1gn1 h GLN 269 CO 0.00 1.23 -0.00 0.00 -0.00 0.00 0.00 178.83 180.06 1gn1 h MET 270 N 0.49 0.00 0.05 0.06 3.00 -1.61 -1.99 114.93 114.93 1gn1 h MET 270 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 59.70 59.65 1gn1 h MET 270 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.97 1gn1 h MET 270 CO 0.15 0.00 -0.03 1.49 0.00 0.00 0.00 176.91 178.53 1gn1 h GLU 271 N 0.00 -0.07 -1.01 -0.10 4.81 -1.59 -3.03 114.58 113.59 1gn1 h GLU 271 Ca -0.00 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.47 1gn1 h GLU 271 Cb 0.01 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.29 1gn1 h GLU 271 CO 0.00 -0.05 0.62 0.93 -0.73 0.00 0.00 179.01 179.78 1gn1 h GLU 272 N -0.86 0.56 0.53 1.92 5.08 -1.35 -0.12 114.58 120.33 1gn1 h GLU 272 Ca -0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1gn1 h GLU 272 Cb 0.05 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1gn1 h GLU 272 CO 0.01 0.37 -0.25 0.93 -1.00 0.00 0.00 179.01 179.07 1gn1 h GLU 273 N 0.57 -0.68 -0.25 2.33 5.08 -1.49 -0.47 114.58 119.68 1gn1 h GLU 273 Ca 0.61 0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.98 1gn1 h GLU 273 Cb 1.22 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1gn1 h GLU 273 CO -0.40 -0.42 -0.01 -0.92 -1.00 0.00 0.00 179.01 176.26 1gn1 h TYR 274 N -0.78 0.38 0.00 4.33 5.03 -1.21 0.16 116.97 124.88 1gn1 h TYR 274 Ca -0.07 -0.03 -0.21 0.00 2.58 0.00 0.00 58.73 61.00 1gn1 h TYR 274 Cb 0.57 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 1gn1 h TYR 274 CO -0.02 0.39 -0.90 0.82 -1.32 0.00 0.00 178.16 177.13 1gn1 h ILE 275 N 0.36 1.46 0.09 1.81 1.08 -1.02 -2.16 117.51 119.13 1gn1 h ILE 275 Ca 0.08 -2.56 -0.00 0.00 -0.39 0.00 0.00 64.86 61.98 1gn1 h ILE 275 Cb 0.26 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 1gn1 h ILE 275 CO 0.01 0.75 -0.04 -0.74 -0.69 0.00 0.00 178.15 177.44 1gn1 h HIS 276 N 0.15 -0.11 -0.72 1.37 2.76 -0.29 -1.87 115.15 116.43 1gn1 h HIS 276 Ca -0.06 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1gn1 h HIS 276 Cb 1.53 0.04 -0.04 0.00 1.55 0.00 0.00 27.41 30.49 1gn1 h HIS 276 CO 0.04 0.11 0.48 0.37 -1.30 0.00 0.00 177.93 177.63 1gn1 h GLN 277 N -0.33 0.89 -0.25 5.26 5.75 -0.65 0.11 115.11 125.90 1gn1 h GLN 277 Ca -0.01 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1gn1 h GLN 277 Cb 0.27 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1gn1 h GLN 277 CO 0.02 0.59 0.13 1.25 -2.65 0.00 0.00 178.83 178.16 1gn1 h LEU 278 N 0.92 0.32 -0.49 -2.39 5.85 -1.22 -1.89 115.31 116.41 1gn1 h LEU 278 Ca 0.28 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1gn1 h LEU 278 Cb -0.01 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1gn1 h LEU 278 CO -0.07 0.34 0.13 0.00 -0.34 0.00 0.00 178.44 178.50 1gn1 h GLU 280 N 0.67 1.24 -0.94 0.00 4.39 -0.65 0.18 114.58 119.48 1gn1 h GLU 280 Ca 0.16 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1gn1 h GLU 280 Cb 0.32 -0.28 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 1gn1 h GLU 280 CO 0.00 0.82 0.58 -0.44 -1.16 0.00 0.00 179.01 178.81 1gn1 h ASP 281 N 1.28 1.11 0.14 1.42 3.32 -1.04 0.77 116.42 123.42 1gn1 h ASP 281 Ca 0.40 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1gn1 h ASP 281 Cb -0.01 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.26 1gn1 h ASP 281 CO -0.12 0.84 -0.07 0.40 -1.72 0.00 0.00 179.24 178.57 1gn1 h ILE 282 N 1.28 1.03 -0.63 0.35 2.04 -0.89 -3.08 117.51 117.61 1gn1 h ILE 282 Ca 0.34 -0.81 0.14 0.00 1.00 0.00 0.00 64.86 65.52 1gn1 h ILE 282 Cb -0.08 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1gn1 h ILE 282 CO -0.07 0.19 0.43 0.40 0.00 0.00 0.00 178.15 179.10 1gn1 h ILE 283 N -0.58 0.80 -0.56 -0.67 2.04 -0.45 -0.19 117.51 117.90 1gn1 h ILE 283 Ca -0.02 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.85 1gn1 h ILE 283 Cb 0.45 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1gn1 h ILE 283 CO 0.03 0.05 0.38 -0.61 0.00 0.00 0.00 178.15 178.00 1gn1 h GLN 284 N 0.26 0.36 -0.30 2.37 4.15 -0.75 0.59 115.11 121.79 1gn1 h GLN 284 Ca 0.30 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.70 1gn1 h GLN 284 Cb 0.82 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1gn1 h GLN 284 CO -0.07 0.24 0.00 1.28 -1.93 0.00 0.00 178.83 178.36 1gn1 n LEU 285 N -4.47 1.69 -3.54 -2.39 4.32 -0.08 -4.96 117.00 107.57 1gn1 n LEU 285 Ca 0.09 -0.83 -0.27 0.00 -0.02 0.00 0.00 56.01 54.98 1gn1 n LEU 285 Cb 0.36 -0.20 0.01 0.00 -1.62 0.00 0.00 43.42 41.97 1gn1 n LEU 285 CO 0.34 0.41 -0.24 0.29 -1.22 0.00 0.00 177.39 176.98 1gn1 n LYS 286 N 0.41 -1.52 -3.96 3.23 4.76 0.21 -4.97 118.16 116.32 1gn1 n LYS 286 Ca 0.12 0.89 -0.21 0.00 -2.87 0.00 0.00 58.31 56.23 1gn1 n LYS 286 Cb 0.28 -1.93 -0.03 0.00 -1.84 0.00 0.00 35.03 31.51 1gn1 n LYS 286 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1gn1 s PRO 287 N -3.83 3.22 -0.20 1.97 0.04 -1.26 -4.91 135.00 130.03 1gn1 s PRO 287 Ca 0.12 -0.90 -0.02 0.00 0.04 0.00 0.00 61.00 60.24 1gn1 s PRO 287 Cb -0.01 -2.76 -0.21 0.00 0.04 0.00 0.00 34.50 31.55 1gn1 s PRO 287 CO 0.81 0.37 0.03 -0.25 0.04 0.00 0.00 177.00 178.00 1gn1 n ASP 288 N -1.36 2.04 -4.22 6.66 8.00 0.34 -4.70 116.55 123.31 1gn1 n ASP 288 Ca -0.07 0.03 -0.24 0.00 0.71 0.00 0.00 54.79 55.21 1gn1 n ASP 288 Cb 0.58 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.91 1gn1 n ASP 288 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gn1 s VAL 289 N -2.53 1.53 -0.14 2.53 1.01 -1.07 0.12 120.40 121.85 1gn1 s VAL 289 Ca -0.30 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 60.54 1gn1 s VAL 289 Cb 0.08 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 35.16 1gn1 s VAL 289 CO 0.67 0.17 -0.04 -0.69 0.00 0.00 0.00 175.10 175.21 1gn1 s VAL 290 N -0.80 0.88 -0.05 2.92 1.01 0.67 -1.64 120.40 123.39 1gn1 s VAL 290 Ca 0.06 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1gn1 s VAL 290 Cb -0.08 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1gn1 s VAL 290 CO 0.02 0.16 -0.18 -0.63 0.00 0.00 0.00 175.10 174.46 1gn1 s ILE 291 N 1.74 2.71 0.06 2.22 1.01 -0.63 -1.23 121.20 127.08 1gn1 s ILE 291 Ca 0.02 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.84 1gn1 s ILE 291 Cb -0.14 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1gn1 s ILE 291 CO -0.07 0.58 -0.06 0.28 0.00 0.00 0.00 174.94 175.67 1gn1 s THR 292 N -0.50 0.46 -0.10 2.92 -1.32 -0.52 -0.32 115.64 116.26 1gn1 s THR 292 Ca 0.06 -1.50 0.16 0.00 -1.21 0.00 0.00 61.69 59.20 1gn1 s THR 292 Cb -0.12 -1.12 0.08 0.00 -1.51 0.00 0.00 72.50 69.83 1gn1 s THR 292 CO 0.01 -0.70 1.49 -0.33 -2.21 0.00 0.00 174.62 172.88 1gn1 h GLU 293 N 3.71 0.00 0.00 7.08 5.08 -1.62 -1.24 114.58 127.58 1gn1 h GLU 293 Ca -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1gn1 h GLU 293 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1gn1 h GLU 293 CO 0.54 0.48 0.00 1.63 -1.00 0.00 0.00 179.01 180.67 1gn1 n LYS 294 N -3.27 1.89 -4.10 2.33 4.76 -1.26 -3.67 118.16 114.84 1gn1 n LYS 294 Ca 0.02 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.21 1gn1 n LYS 294 Cb 0.70 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.82 1gn1 n LYS 294 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1gn1 s GLY 295 N 0.00 2.33 -0.10 0.72 0.00 -1.26 0.12 107.32 109.13 1gn1 s GLY 295 Ca 0.00 -2.10 -0.01 0.00 0.00 0.00 0.00 44.72 42.61 1gn1 s GLY 295 CO 0.00 -1.90 -0.02 -0.42 0.00 0.00 0.00 173.10 170.76 1gn1 s ILE 296 N -2.60 0.62 0.84 0.90 1.01 -1.26 -0.66 121.20 120.05 1gn1 s ILE 296 Ca 0.41 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.83 1gn1 s ILE 296 Cb 0.04 -0.78 0.10 0.00 0.01 0.00 0.00 42.46 41.83 1gn1 s ILE 296 CO 0.23 0.23 1.16 -0.94 0.00 0.00 0.00 174.94 175.61 1gn1 s SER 297 N 1.87 3.50 0.30 3.58 1.04 -0.78 -4.75 113.70 118.46 1gn1 s SER 297 Ca 0.04 2.19 -0.01 0.00 0.48 0.00 0.00 55.95 58.66 1gn1 s SER 297 Cb -0.13 -2.57 0.47 0.00 0.10 0.00 0.00 66.02 63.89 1gn1 s SER 297 CO -0.07 -2.72 1.90 0.44 0.98 0.00 0.00 173.24 173.78 1gn1 h ASP 298 N -1.32 0.80 -0.28 7.02 3.32 -1.98 0.27 116.42 124.25 1gn1 h ASP 298 Ca -0.44 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.50 1gn1 h ASP 298 Cb 1.27 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1gn1 h ASP 298 CO 0.45 0.68 0.09 0.25 -1.72 0.00 0.00 179.24 179.00 1gn1 h LEU 299 N 0.88 0.41 -0.17 1.55 5.85 -1.96 -0.87 115.31 121.00 1gn1 h LEU 299 Ca 0.22 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1gn1 h LEU 299 Cb 0.10 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1gn1 h LEU 299 CO -0.03 0.50 0.11 0.00 -0.34 0.00 0.00 178.44 178.68 1gn1 h ALA 300 N 0.93 0.22 -0.44 1.25 0.00 -1.77 -0.66 119.26 118.79 1gn1 h ALA 300 Ca 0.09 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1gn1 h ALA 300 Cb 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1gn1 h ALA 300 CO -0.00 -0.29 0.32 1.96 0.00 0.00 0.00 179.25 181.24 1gn1 h GLN 301 N 0.22 0.00 0.05 0.00 4.20 -0.73 -0.39 115.11 118.47 1gn1 h GLN 301 Ca 0.06 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.54 1gn1 h GLN 301 Cb -0.01 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.79 1gn1 h GLN 301 CO -0.01 0.00 -0.95 1.25 -0.67 0.00 0.00 178.83 178.44 1gn1 h HIS 302 N 0.00 0.86 -0.12 2.96 2.76 0.31 -2.66 115.15 119.26 1gn1 h HIS 302 Ca 0.21 -0.50 -0.01 0.00 -2.20 0.00 0.00 60.37 57.86 1gn1 h HIS 302 Cb 0.86 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.73 1gn1 h HIS 302 CO 0.00 1.34 0.02 1.88 -1.30 0.00 0.00 177.93 179.87 1gn1 h TYR 303 N 0.13 0.21 -0.66 5.26 -1.99 -0.61 -1.28 116.97 118.03 1gn1 h TYR 303 Ca -0.13 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.56 1gn1 h TYR 303 Cb 1.65 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 40.29 1gn1 h TYR 303 CO 0.13 0.40 0.37 -0.07 -0.00 0.00 0.00 178.16 178.99 1gn1 h LEU 304 N -0.04 0.81 -1.06 3.88 3.38 -1.21 -2.41 115.31 118.66 1gn1 h LEU 304 Ca 0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1gn1 h LEU 304 Cb 0.30 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1gn1 h LEU 304 CO 0.00 0.66 0.46 -0.03 0.09 0.00 0.00 178.44 179.62 1gn1 h MET 305 N 0.89 1.11 0.00 1.13 4.05 -1.37 -0.18 114.93 120.57 1gn1 h MET 305 Ca 0.23 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1gn1 h MET 305 Cb 0.02 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.59 1gn1 h MET 305 CO -0.04 0.80 0.00 0.00 0.23 0.00 0.00 176.91 177.90 1gn1 h ARG 306 N 1.12 0.00 -0.70 0.39 3.08 -0.83 -2.18 114.38 115.26 1gn1 h ARG 306 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1gn1 h ARG 306 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1gn1 h ARG 306 CO -0.05 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.85 1gn1 n ALA 307 N -2.04 3.19 -3.77 0.04 0.00 -0.24 -4.90 120.51 112.79 1gn1 n ALA 307 Ca 0.02 -1.09 -0.27 0.00 0.00 0.00 0.00 53.44 52.09 1gn1 n ALA 307 Cb 0.37 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.81 1gn1 n ALA 307 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gn1 n ASN 308 N 0.45 -5.57 -4.36 0.00 5.15 -0.82 -4.98 115.26 105.12 1gn1 n ASN 308 Ca 0.16 -0.67 -0.35 0.00 -0.60 0.00 0.00 54.58 53.13 1gn1 n ASN 308 Cb 0.75 -4.41 -0.14 0.00 -0.53 0.00 0.00 39.78 35.45 1gn1 n ASN 308 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1gn1 s VAL 309 N -3.31 3.49 0.14 3.44 1.01 -0.27 -4.85 120.40 120.06 1gn1 s VAL 309 Ca 0.63 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.86 1gn1 s VAL 309 Cb -0.30 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 1gn1 s VAL 309 CO 0.78 0.44 0.90 -0.89 0.00 0.00 0.00 175.10 176.33 1gn1 s THR 310 N 1.13 4.40 -0.05 3.92 2.01 0.12 -3.86 115.64 123.32 1gn1 s THR 310 Ca 0.02 1.95 0.05 0.00 0.31 0.00 0.00 61.69 64.02 1gn1 s THR 310 Cb -0.15 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 1gn1 s THR 310 CO -0.00 0.40 -0.21 0.00 -0.69 0.00 0.00 174.62 174.12 1gn1 s ALA 311 N -0.50 1.82 -0.07 7.40 0.00 -1.26 -0.24 121.76 128.92 1gn1 s ALA 311 Ca 0.42 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1gn1 s ALA 311 Cb -0.24 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1gn1 s ALA 311 CO 0.29 0.34 -0.19 0.42 0.00 0.00 0.00 175.76 176.63 1gn1 s ILE 312 N -0.07 1.59 0.37 0.00 1.01 -0.36 -1.31 121.20 122.43 1gn1 s ILE 312 Ca -0.03 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 59.93 1gn1 s ILE 312 Cb -0.12 -1.39 -0.07 0.00 0.01 0.00 0.00 42.46 40.89 1gn1 s ILE 312 CO 0.03 0.46 -0.03 0.00 0.00 0.00 0.00 174.94 175.39 1gn1 s ARG 313 N 0.28 1.92 -1.44 2.79 1.70 -1.26 -1.43 118.95 121.50 1gn1 s ARG 313 Ca -0.11 -1.98 -0.07 0.00 -0.47 0.00 0.00 55.73 53.09 1gn1 s ARG 313 Cb -0.15 -1.71 0.05 0.00 -0.57 0.00 0.00 34.95 32.57 1gn1 s ARG 313 CO 0.05 0.05 0.83 0.54 -1.08 0.00 0.00 175.30 175.69 1gn1 n ARG 314 N -0.90 -5.12 -2.99 3.89 5.12 0.33 -4.91 116.66 112.09 1gn1 n ARG 314 Ca -0.05 0.59 -0.40 0.00 -1.93 0.00 0.00 57.85 56.06 1gn1 n ARG 314 Cb 0.65 -5.30 -0.04 0.00 -1.16 0.00 0.00 32.46 26.61 1gn1 n ARG 314 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1gn1 s VAL 315 N -3.49 5.00 0.30 1.55 1.01 -0.52 -4.95 120.40 119.29 1gn1 s VAL 315 Ca 0.36 1.55 -0.29 0.00 0.00 0.00 0.00 61.98 63.60 1gn1 s VAL 315 Cb -0.18 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 31.98 1gn1 s VAL 315 CO 0.83 0.25 1.32 0.54 0.00 0.00 0.00 175.10 178.04 1gn1 n ARG 316 N 3.72 2.06 -0.28 2.72 1.74 -1.26 -4.18 116.66 121.17 1gn1 n ARG 316 Ca -0.00 0.73 0.09 0.00 -0.77 0.00 0.00 57.85 57.90 1gn1 n ARG 316 Cb 0.51 -2.33 0.24 0.00 -1.02 0.00 0.00 32.46 29.87 1gn1 n ARG 316 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1gn1 h LYS 317 N 3.19 0.32 0.07 5.56 3.64 -1.95 0.20 116.57 127.59 1gn1 h LYS 317 Ca -0.45 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1gn1 h LYS 317 Cb 1.28 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1gn1 h LYS 317 CO 0.68 0.21 -0.03 1.79 -2.27 0.00 0.00 179.45 179.82 1gn1 h THR 318 N 0.32 0.98 -0.57 1.00 1.35 -2.00 -1.08 112.91 112.91 1gn1 h THR 318 Ca 0.49 -0.14 0.03 0.00 -0.55 0.00 0.00 66.41 66.23 1gn1 h THR 318 Cb 0.88 1.07 -0.04 0.00 -1.73 0.00 0.00 68.15 68.33 1gn1 h THR 318 CO -0.53 0.04 0.34 0.44 -0.25 0.00 0.00 175.52 175.56 1gn1 h ASP 319 N -0.15 0.56 -0.61 5.36 3.32 -1.45 0.14 116.42 123.59 1gn1 h ASP 319 Ca -0.01 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1gn1 h ASP 319 Cb 0.13 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1gn1 h ASP 319 CO 0.02 0.39 0.41 -1.13 -1.72 0.00 0.00 179.24 177.20 1gn1 h ASN 320 N 0.68 0.44 -0.04 6.45 -1.24 -0.40 0.41 115.58 121.87 1gn1 h ASN 320 Ca 0.23 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.21 1gn1 h ASN 320 Cb 0.03 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 38.99 1gn1 h ASN 320 CO -0.10 0.27 -0.12 0.78 -1.29 0.00 0.00 177.43 176.97 1gn1 h ASN 321 N 0.49 0.18 -0.84 1.15 2.35 0.20 -2.03 115.58 117.07 1gn1 h ASN 321 Ca 0.27 -0.61 0.15 0.00 -0.55 0.00 0.00 56.30 55.57 1gn1 h ASN 321 Cb 0.43 -0.05 -0.10 0.00 0.05 0.00 0.00 38.32 38.65 1gn1 h ASN 321 CO -0.08 0.76 0.41 0.03 -1.65 0.00 0.00 177.43 176.90 1gn1 h ARG 322 N -0.39 0.56 -0.77 0.81 3.08 0.07 0.15 114.38 117.88 1gn1 h ARG 322 Ca -0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1gn1 h ARG 322 Cb 0.74 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 1gn1 h ARG 322 CO 0.03 0.37 0.29 0.82 -1.07 0.00 0.00 179.97 180.41 1gn1 h ILE 323 N 0.57 1.26 -0.39 2.04 2.04 -0.93 -1.04 117.51 121.07 1gn1 h ILE 323 Ca 0.47 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1gn1 h ILE 323 Cb 0.70 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1gn1 h ILE 323 CO -0.39 0.34 0.17 0.00 0.00 0.00 0.00 178.15 178.28 1gn1 h ALA 324 N 1.15 0.47 -0.43 1.87 0.00 0.02 -0.75 119.26 121.59 1gn1 h ALA 324 Ca 0.26 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1gn1 h ALA 324 Cb 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gn1 h ALA 324 CO -0.02 -0.20 -0.22 0.07 0.00 0.00 0.00 179.25 178.88 1gn1 h ARG 325 N 0.36 0.87 -0.41 0.00 -0.00 -1.00 0.30 114.38 114.51 1gn1 h ARG 325 Ca 0.17 -0.36 -0.08 0.00 -0.00 0.00 0.00 59.98 59.70 1gn1 h ARG 325 Cb 0.11 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 30.03 1gn1 h ARG 325 CO -0.14 1.01 -0.08 0.00 -0.00 0.00 0.00 179.97 180.76 1gn1 h ALA 326 N 0.98 0.56 -0.02 0.08 0.00 -0.72 -3.25 119.26 116.89 1gn1 h ALA 326 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1gn1 h ALA 326 Cb 0.76 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1gn1 h ALA 326 CO 0.06 0.41 -0.25 0.00 0.00 0.00 0.00 179.25 179.48 1gn1 n GLY 328 N 1.19 0.53 3.92 0.00 0.00 0.99 0.12 105.19 111.95 1gn1 n GLY 328 Ca 0.09 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 1gn1 n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gn1 s ALA 329 N -2.22 3.38 -0.31 4.61 0.00 -0.77 -4.34 121.76 122.10 1gn1 s ALA 329 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1gn1 s ALA 329 Cb 0.00 -2.54 0.07 0.00 0.00 0.00 0.00 23.12 20.65 1gn1 s ALA 329 CO 0.00 -0.68 0.00 0.50 0.00 0.00 0.00 175.76 175.58 1gn1 s ARG 330 N -4.90 2.11 0.03 0.00 3.52 -0.59 -4.62 118.95 114.50 1gn1 s ARG 330 Ca 0.52 -1.50 -0.36 0.00 -0.13 0.00 0.00 55.73 54.26 1gn1 s ARG 330 Cb -0.10 -3.15 -0.15 0.00 -1.56 0.00 0.00 34.95 29.98 1gn1 s ARG 330 CO 0.44 -0.74 1.50 -0.89 -0.81 0.00 0.00 175.30 174.81 1gn1 n ILE 331 N 4.48 0.09 -4.50 4.11 5.41 -1.26 -4.71 119.36 122.98 1gn1 n ILE 331 Ca -0.08 -0.02 -0.24 0.00 1.00 0.00 0.00 62.75 63.41 1gn1 n ILE 331 Cb 0.42 -1.14 -0.10 0.00 -0.71 0.00 0.00 39.64 38.11 1gn1 n ILE 331 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1gn1 s VAL 332 N 1.35 1.98 -0.09 1.39 1.01 -0.82 -4.95 120.40 120.27 1gn1 s VAL 332 Ca 0.86 -2.16 -0.09 0.00 0.00 0.00 0.00 61.98 60.58 1gn1 s VAL 332 Cb -0.88 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1gn1 s VAL 332 CO 0.48 -0.22 -0.18 -1.20 0.00 0.00 0.00 175.10 173.98 1gn1 n SER 333 N -0.72 1.08 -4.63 3.32 7.64 -1.26 -1.13 113.62 117.91 1gn1 n SER 333 Ca -0.05 0.18 -0.37 0.00 1.01 0.00 0.00 58.87 59.64 1gn1 n SER 333 Cb 0.64 -0.59 -0.10 0.00 -1.01 0.00 0.00 64.21 63.14 1gn1 n SER 333 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1gn1 s ARG 334 N -2.06 4.03 0.21 1.43 0.52 -1.26 -4.15 118.95 117.66 1gn1 s ARG 334 Ca -0.15 -0.26 -0.21 0.00 -0.52 0.00 0.00 55.73 54.59 1gn1 s ARG 334 Cb 0.02 -3.59 0.16 0.00 0.52 0.00 0.00 34.95 32.06 1gn1 s ARG 334 CO 0.22 -0.04 1.56 -1.35 0.02 0.00 0.00 175.30 175.71 1gn1 h PRO 335 N 7.85 -0.06 0.00 3.54 0.11 -1.92 -1.64 132.00 139.87 1gn1 h PRO 335 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1gn1 h PRO 335 Cb 1.18 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gn1 h PRO 335 CO 0.62 -0.04 0.62 -0.85 -0.21 0.00 0.00 178.00 178.14 1gn1 n GLU 336 N -5.43 0.01 -0.36 1.05 0.28 -1.26 0.59 120.64 115.52 1gn1 n GLU 336 Ca 0.07 0.35 0.08 0.00 -0.16 0.00 0.00 57.16 57.50 1gn1 n GLU 336 Cb 0.37 -1.94 0.21 0.00 1.43 0.00 0.00 31.44 31.51 1gn1 n GLU 336 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1gn1 n GLU 337 N -1.45 2.26 -2.85 3.44 0.28 -0.62 -5.03 120.64 116.67 1gn1 n GLU 337 Ca 0.00 -2.80 -0.36 0.00 -0.16 0.00 0.00 57.16 53.84 1gn1 n GLU 337 Cb 0.62 -1.73 -0.06 0.00 1.43 0.00 0.00 31.44 31.70 1gn1 n GLU 337 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1gn1 s LEU 338 N -2.90 4.29 0.13 -1.84 1.43 0.20 -5.05 118.68 114.94 1gn1 s LEU 338 Ca 0.39 1.74 0.06 0.00 -1.03 0.00 0.00 54.13 55.29 1gn1 s LEU 338 Cb 0.33 -4.01 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1gn1 s LEU 338 CO 0.06 -0.09 -0.15 -0.13 0.23 0.00 0.00 176.35 176.27 1gn1 s ARG 339 N -2.19 1.07 0.32 1.70 1.81 -1.26 -5.01 118.95 115.40 1gn1 s ARG 339 Ca 0.50 -1.28 0.10 0.00 -1.72 0.00 0.00 55.73 53.34 1gn1 s ARG 339 Cb -0.17 -0.99 0.92 0.00 -0.45 0.00 0.00 34.95 34.26 1gn1 s ARG 339 CO 0.22 0.19 1.71 1.49 -0.68 0.00 0.00 175.30 178.23 1gn1 h GLU 340 N 3.46 0.49 -0.54 3.54 4.57 -1.97 1.10 114.58 125.22 1gn1 h GLU 340 Ca -0.40 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 57.78 1gn1 h GLU 340 Cb 1.20 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1gn1 h GLU 340 CO 0.51 0.32 0.36 -0.44 -1.18 0.00 0.00 179.01 178.58 1gn1 h ASP 341 N 0.50 0.53 0.13 1.04 5.19 -2.00 -2.20 116.42 119.61 1gn1 h ASP 341 Ca 0.66 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 57.04 1gn1 h ASP 341 Cb 1.32 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.70 1gn1 h ASP 341 CO -0.51 0.36 -0.11 0.44 -3.12 0.00 0.00 179.24 176.30 1gn1 h ASP 342 N 0.61 0.00 -2.66 6.45 3.32 0.91 -3.42 116.42 121.62 1gn1 h ASP 342 Ca 0.22 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.70 1gn1 h ASP 342 Cb 0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1gn1 h ASP 342 CO -0.06 0.11 1.21 -0.69 -1.72 0.00 0.00 179.24 178.10 1gn1 s VAL 343 N -4.71 3.53 0.15 -1.35 1.01 -0.83 -1.55 120.40 116.64 1gn1 s VAL 343 Ca -0.04 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1gn1 s VAL 343 Cb 0.16 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 1gn1 s VAL 343 CO 0.67 -0.31 1.09 -0.83 0.00 0.00 0.00 175.10 175.72 1gn1 s GLY 344 N 5.23 2.81 -0.00 4.51 0.00 0.10 -4.76 107.32 115.20 1gn1 s GLY 344 Ca 0.78 0.78 0.00 0.00 0.00 0.00 0.00 44.72 46.28 1gn1 s GLY 344 CO 0.32 1.69 0.69 -1.30 0.00 0.00 0.00 173.10 174.50 1gn1 n THR 345 N 2.69 0.35 0.81 0.90 -2.24 -0.41 -1.34 114.28 115.03 1gn1 n THR 345 Ca 0.04 -0.36 0.12 0.00 -2.27 0.00 0.00 64.05 61.58 1gn1 n THR 345 Cb 0.47 0.79 0.51 0.00 -2.10 0.00 0.00 70.33 70.00 1gn1 n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gn1 n GLY 346 N -0.19 -1.34 3.77 3.38 0.00 0.12 -4.69 105.19 106.25 1gn1 n GLY 346 Ca 0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1gn1 n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gn1 s ALA 347 N -3.01 3.67 -2.20 4.61 0.00 -1.26 -1.51 121.76 122.06 1gn1 s ALA 347 Ca 0.11 -0.48 0.21 0.00 0.00 0.00 0.00 51.96 51.80 1gn1 s ALA 347 Cb 0.16 -2.29 0.07 0.00 0.00 0.00 0.00 23.12 21.05 1gn1 s ALA 347 CO 0.44 0.25 1.08 0.41 0.00 0.00 0.00 175.76 177.94 1gn1 n GLY 348 N 2.92 0.33 3.63 0.00 0.00 0.52 -3.83 105.19 108.76 1gn1 n GLY 348 Ca -0.14 -0.59 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 1gn1 n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gn1 s LEU 349 N -2.06 -1.11 -0.37 0.99 1.98 -0.75 -0.93 118.68 116.43 1gn1 s LEU 349 Ca 0.20 1.53 -0.05 0.00 -2.89 0.00 0.00 54.13 52.92 1gn1 s LEU 349 Cb 0.17 2.27 0.07 0.00 0.66 0.00 0.00 46.19 49.35 1gn1 s LEU 349 CO 0.40 -0.21 0.15 -0.22 -1.89 0.00 0.00 176.35 174.58 1gn1 s LEU 350 N 2.86 4.70 -0.14 -0.68 1.98 0.64 -1.42 118.68 126.63 1gn1 s LEU 350 Ca -0.06 -1.49 0.01 0.00 -2.89 0.00 0.00 54.13 49.70 1gn1 s LEU 350 Cb -0.12 -1.86 0.02 0.00 0.66 0.00 0.00 46.19 44.89 1gn1 s LEU 350 CO -0.19 -0.43 -0.14 -0.70 -1.89 0.00 0.00 176.35 173.00 1gn1 s GLU 351 N 1.31 2.25 -0.72 1.98 2.12 -0.02 -0.75 118.70 124.87 1gn1 s GLU 351 Ca 0.01 -0.55 -0.11 0.00 0.36 0.00 0.00 54.97 54.69 1gn1 s GLU 351 Cb -0.21 -2.03 0.19 0.00 0.26 0.00 0.00 34.13 32.34 1gn1 s GLU 351 CO 0.00 -0.19 0.62 0.42 -0.54 0.00 0.00 175.26 175.57 1gn1 s ILE 352 N 1.37 4.98 0.15 -3.70 1.01 0.20 -0.32 121.20 124.90 1gn1 s ILE 352 Ca 0.02 -2.44 0.05 0.00 0.00 0.00 0.00 60.65 58.28 1gn1 s ILE 352 Cb -0.13 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1gn1 s ILE 352 CO -0.08 -0.95 0.12 -1.59 0.00 0.00 0.00 174.94 172.43 1gn1 s LYS 353 N 0.35 2.86 0.14 2.79 -2.85 -0.68 -4.88 119.74 117.48 1gn1 s LYS 353 Ca 0.15 -0.86 -0.17 0.00 -1.00 0.00 0.00 55.97 54.09 1gn1 s LYS 353 Cb -0.16 -2.63 -0.07 0.00 -2.06 0.00 0.00 37.83 32.90 1gn1 s LYS 353 CO -0.06 0.49 0.59 0.21 0.10 0.00 0.00 175.35 176.68 1gn1 s LYS 354 N -3.00 4.09 -0.03 1.78 2.20 -1.26 -1.37 119.74 122.15 1gn1 s LYS 354 Ca 0.30 0.63 -0.01 0.00 -0.36 0.00 0.00 55.97 56.53 1gn1 s LYS 354 Cb -0.10 -3.00 0.03 0.00 -1.51 0.00 0.00 37.83 33.24 1gn1 s LYS 354 CO 0.23 0.51 0.05 0.42 -0.36 0.00 0.00 175.35 176.20 1gn1 s ILE 355 N -1.38 -0.09 0.00 5.43 1.01 -0.07 -4.93 121.20 121.17 1gn1 s ILE 355 Ca 0.36 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.35 1gn1 s ILE 355 Cb -0.17 -0.13 0.00 0.00 0.01 0.00 0.00 42.46 42.18 1gn1 s ILE 355 CO 0.19 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1gn1 n GLY 356 N 4.82 2.72 0.10 6.18 0.00 -1.26 -2.25 105.19 115.50 1gn1 n GLY 356 Ca -0.14 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.61 1gn1 n GLY 356 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gn1 n ASP 357 N 2.35 0.70 -4.73 1.61 9.92 -1.26 -4.93 116.55 120.21 1gn1 n ASP 357 Ca 0.00 -0.51 -0.23 0.00 -0.53 0.00 0.00 54.79 53.53 1gn1 n ASP 357 Cb 0.00 0.18 -0.06 0.00 -0.64 0.00 0.00 41.12 40.60 1gn1 n ASP 357 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1gn1 s GLU 358 N -2.78 2.45 0.02 -1.24 2.02 -0.95 -5.13 118.70 113.09 1gn1 s GLU 358 Ca 0.17 -1.41 -0.01 0.00 0.02 0.00 0.00 54.97 53.74 1gn1 s GLU 358 Cb 0.18 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 32.12 1gn1 s GLU 358 CO 0.62 0.24 0.15 0.71 0.02 0.00 0.00 175.26 176.99 1gn1 s TYR 359 N -2.34 3.43 -0.01 1.61 2.02 -1.26 -0.89 117.35 119.90 1gn1 s TYR 359 Ca 0.35 0.26 0.02 0.00 -0.37 0.00 0.00 57.07 57.33 1gn1 s TYR 359 Cb -0.05 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.75 1gn1 s TYR 359 CO 0.22 0.59 -0.06 -0.06 -1.57 0.00 0.00 175.55 174.68 1gn1 s PHE 360 N -1.34 0.61 -0.17 2.71 0.08 -0.47 -3.19 117.98 116.21 1gn1 s PHE 360 Ca 0.28 -0.12 -0.12 0.00 0.12 0.00 0.00 56.93 57.09 1gn1 s PHE 360 Cb -0.12 -0.43 -0.05 0.00 -0.57 0.00 0.00 43.02 41.85 1gn1 s PHE 360 CO 0.20 -0.05 0.21 0.99 -0.10 0.00 0.00 175.22 176.48 1gn1 s THR 361 N 0.07 5.36 -0.19 0.64 2.01 -0.04 -1.69 115.64 121.81 1gn1 s THR 361 Ca -0.01 0.38 -0.00 0.00 0.31 0.00 0.00 61.69 62.37 1gn1 s THR 361 Cb -0.05 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.92 1gn1 s THR 361 CO -0.00 0.43 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.84 1gn1 s PHE 362 N 0.31 2.83 -0.31 4.92 0.40 0.57 -1.68 117.98 125.01 1gn1 s PHE 362 Ca 0.13 -1.47 -0.04 0.00 -0.60 0.00 0.00 56.93 54.95 1gn1 s PHE 362 Cb -0.12 -1.97 0.04 0.00 0.51 0.00 0.00 43.02 41.48 1gn1 s PHE 362 CO 0.01 -0.74 0.04 0.42 0.70 0.00 0.00 175.22 175.65 1gn1 s ILE 363 N 1.34 3.33 0.35 0.64 1.01 -0.23 -0.84 121.20 126.80 1gn1 s ILE 363 Ca 0.05 -1.22 0.05 0.00 0.00 0.00 0.00 60.65 59.53 1gn1 s ILE 363 Cb -0.13 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1gn1 s ILE 363 CO -0.11 -0.10 0.18 0.35 0.00 0.00 0.00 174.94 175.26 1gn1 n THR 364 N 4.71 0.00 -2.38 2.92 -2.24 -0.50 -0.12 114.28 116.66 1gn1 n THR 364 Ca -0.13 -2.20 -0.01 0.00 -2.27 0.00 0.00 64.05 59.43 1gn1 n THR 364 Cb 0.44 0.90 -0.01 0.00 -2.10 0.00 0.00 70.33 69.57 1gn1 n THR 364 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gn1 n ASP 365 N -1.65 -4.94 -4.38 3.42 -0.08 -1.25 -1.80 116.55 105.87 1gn1 n ASP 365 Ca -0.01 1.06 -0.35 0.00 -1.51 0.00 0.00 54.79 53.98 1gn1 n ASP 365 Cb 0.56 -4.23 -0.13 0.00 2.34 0.00 0.00 41.12 39.66 1gn1 n ASP 365 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gn1 h LYS 367 N 7.74 0.11 -3.41 0.00 1.79 -1.60 -2.47 116.57 118.72 1gn1 h LYS 367 Ca -0.38 -0.01 -0.70 0.00 -2.18 0.00 0.00 60.65 57.39 1gn1 h LYS 367 Cb 1.17 -0.03 -0.35 0.00 -1.58 0.00 0.00 32.23 31.45 1gn1 h LYS 367 CO 0.60 0.07 -0.20 -0.51 -1.08 0.00 0.00 179.45 178.33 1gn1 s ASP 368 N -4.67 5.71 -0.87 0.86 1.01 -1.26 -5.01 116.67 112.43 1gn1 s ASP 368 Ca -0.07 -3.39 -0.22 0.00 0.71 0.00 0.00 52.55 49.58 1gn1 s ASP 368 Cb 0.27 -1.89 -0.19 0.00 1.01 0.00 0.00 42.92 42.12 1gn1 s ASP 368 CO 0.83 -0.26 2.05 -2.65 0.21 0.00 0.00 175.17 175.35 1gn1 n PRO 369 N 2.78 0.19 0.00 8.23 -0.02 -0.93 -1.34 135.00 143.90 1gn1 n PRO 369 Ca 0.16 -1.18 0.00 0.00 -2.02 0.00 0.00 63.50 60.46 1gn1 n PRO 369 Cb 0.38 -3.35 0.00 0.00 -0.02 0.00 0.00 33.50 30.51 1gn1 n PRO 369 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1gn1 n LYS 370 N 7.68 0.00 0.15 -0.52 4.01 -1.26 -4.95 118.16 123.28 1gn1 n LYS 370 Ca 0.39 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 58.23 1gn1 n LYS 370 Cb 0.45 0.00 0.46 0.00 -0.51 0.00 0.00 35.03 35.42 1gn1 n LYS 370 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gn1 h ALA 371 N 0.00 1.64 -2.56 7.82 0.00 -1.60 -3.41 119.26 121.15 1gn1 h ALA 371 Ca 0.00 -0.15 -0.55 0.00 0.00 0.00 0.00 54.91 54.21 1gn1 h ALA 371 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1gn1 h ALA 371 CO 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 179.25 179.41 1gn1 s THR 373 N -1.64 4.05 0.41 0.00 2.01 -1.26 -4.73 115.64 114.49 1gn1 s THR 373 Ca 0.42 -0.27 -0.22 0.00 0.31 0.00 0.00 61.69 61.93 1gn1 s THR 373 Cb -0.13 -3.53 -0.11 0.00 0.01 0.00 0.00 72.50 68.74 1gn1 s THR 373 CO 0.20 -0.44 0.96 -0.63 -0.69 0.00 0.00 174.62 174.02 1gn1 s ILE 374 N -2.69 4.31 -0.05 1.82 1.01 -1.26 -0.56 121.20 123.79 1gn1 s ILE 374 Ca 0.49 1.52 -0.01 0.00 0.00 0.00 0.00 60.65 62.66 1gn1 s ILE 374 Cb -0.10 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1gn1 s ILE 374 CO 0.41 -0.23 -0.05 0.18 0.00 0.00 0.00 174.94 175.25 1gn1 n LEU 375 N -0.44 1.92 0.00 2.97 4.77 0.21 -4.84 117.00 121.59 1gn1 n LEU 375 Ca 0.06 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1gn1 n LEU 375 Cb 0.53 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1gn1 n LEU 375 CO 0.39 0.38 0.00 0.18 -1.33 0.00 0.00 177.39 177.01