#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gn1 n SER 212 N 0.00 0.00 -1.21 1.67 2.88 -1.26 -4.61 113.62 111.09 1gn1 n SER 212 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1gn1 n SER 212 Cb 0.00 -1.29 0.30 0.00 -0.75 0.00 0.00 64.21 62.47 1gn1 n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gn1 s VAL 214 N -2.42 5.11 -0.10 0.00 -7.23 -1.26 -2.73 120.40 111.77 1gn1 s VAL 214 Ca 0.44 0.77 -0.23 0.00 -1.81 0.00 0.00 61.98 61.15 1gn1 s VAL 214 Cb 0.33 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.46 1gn1 s VAL 214 CO 0.14 0.12 0.68 -0.22 -0.31 0.00 0.00 175.10 175.51 1gn1 s LEU 215 N 2.15 4.28 0.15 1.32 2.96 -0.76 -5.00 118.68 123.78 1gn1 s LEU 215 Ca 0.19 1.10 0.09 0.00 -0.22 0.00 0.00 54.13 55.28 1gn1 s LEU 215 Cb -0.16 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.47 1gn1 s LEU 215 CO 0.09 -0.15 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.71 1gn1 s ARG 216 N 1.04 1.95 0.00 1.98 0.52 -1.26 -0.15 118.95 123.03 1gn1 s ARG 216 Ca 0.35 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1gn1 s ARG 216 Cb -0.17 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.15 1gn1 s ARG 216 CO 0.16 0.46 0.00 0.41 0.02 0.00 0.00 175.30 176.35 1gn1 n GLY 217 N 0.42 0.18 3.01 -3.53 0.00 -0.95 -3.84 105.19 100.47 1gn1 n GLY 217 Ca -0.13 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.58 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 0.65 -0.13 1.61 1.01 0.16 -3.70 120.40 116.00 1gn1 s VAL 218 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1gn1 s VAL 218 Cb 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.86 1gn1 s VAL 218 CO 0.00 0.16 -0.07 -0.32 0.00 0.00 0.00 175.10 174.86 1gn1 s MET 219 N -0.27 1.55 0.03 2.72 0.00 -1.26 -0.92 119.30 121.15 1gn1 s MET 219 Ca 0.03 -0.35 0.07 0.00 0.00 0.00 0.00 55.69 55.45 1gn1 s MET 219 Cb -0.03 -1.74 -0.02 0.00 0.00 0.00 0.00 34.83 33.04 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 1.67 1.76 -1.13 10.11 -4.36 -0.70 -4.97 121.20 123.57 1gn1 s ILE 220 Ca 0.04 -1.16 -0.20 0.00 -0.26 0.00 0.00 60.65 59.08 1gn1 s ILE 220 Cb -0.13 -1.50 -0.05 0.00 1.25 0.00 0.00 42.46 42.02 1gn1 s ILE 220 CO -0.08 0.31 1.96 -3.20 0.24 0.00 0.00 174.94 174.17 1gn1 n ASN 221 N 2.02 3.44 -3.91 4.36 5.15 -1.26 -1.04 115.26 124.03 1gn1 n ASN 221 Ca -0.17 -2.77 -0.09 0.00 -0.60 0.00 0.00 54.58 50.95 1gn1 n ASN 221 Cb 0.53 -1.51 -0.06 0.00 -0.53 0.00 0.00 39.78 38.20 1gn1 n ASN 221 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1gn1 s LYS 222 N 4.78 1.15 0.13 1.20 -0.14 -1.19 -4.97 119.74 120.69 1gn1 s LYS 222 Ca 0.57 -1.09 -0.01 0.00 -1.36 0.00 0.00 55.97 54.08 1gn1 s LYS 222 Cb 0.09 0.40 -0.04 0.00 -1.68 0.00 0.00 37.83 36.59 1gn1 s LYS 222 CO 0.07 -0.43 0.04 0.34 -0.76 0.00 0.00 175.35 174.61 1gn1 s ASP 223 N -2.94 0.44 0.86 2.83 2.15 -1.26 -3.03 116.67 115.72 1gn1 s ASP 223 Ca 0.14 -1.19 -0.12 0.00 0.43 0.00 0.00 52.55 51.80 1gn1 s ASP 223 Cb 0.03 0.27 0.09 0.00 -0.30 0.00 0.00 42.92 43.01 1gn1 s ASP 223 CO -0.02 -0.70 1.04 1.33 -0.17 0.00 0.00 175.17 176.65 1gn1 n VAL 224 N -0.10 1.11 0.07 1.11 0.24 -1.26 -4.69 118.33 114.81 1gn1 n VAL 224 Ca -0.06 -0.15 -0.13 0.00 -2.04 0.00 0.00 64.34 61.96 1gn1 n VAL 224 Cb 0.63 -1.03 -0.04 0.00 -1.47 0.00 0.00 33.84 31.93 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 -1.28 1.42 -3.20 3.34 1.35 -1.60 -3.44 112.91 109.50 1gn1 h THR 225 Ca -0.45 -2.50 -0.64 0.00 -0.55 0.00 0.00 66.41 62.27 1gn1 h THR 225 Cb 1.29 2.44 -0.34 0.00 -1.73 0.00 0.00 68.15 69.81 1gn1 h THR 225 CO 0.43 0.74 -0.85 -2.28 -0.25 0.00 0.00 175.52 173.30 1gn1 s HIS 226 N -3.24 2.42 0.66 4.73 5.65 -1.26 -5.02 115.29 119.24 1gn1 s HIS 226 Ca -0.05 -1.24 0.25 0.00 0.25 0.00 0.00 55.06 54.27 1gn1 s HIS 226 Cb 0.09 -1.69 1.36 0.00 -1.18 0.00 0.00 32.58 31.17 1gn1 s HIS 226 CO 0.86 -0.60 1.77 -1.35 -0.65 0.00 0.00 174.74 174.77 1gn1 h PRO 227 N 7.49 0.00 0.00 2.88 0.11 -2.01 0.87 132.00 141.34 1gn1 h PRO 227 Ca -0.34 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 1gn1 h PRO 227 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1gn1 h PRO 227 CO 0.54 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 178.08 1gn1 h ARG 228 N 0.00 0.00 -7.04 1.05 2.47 -1.99 -3.46 114.38 105.42 1gn1 h ARG 228 Ca 0.01 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.21 1gn1 h ARG 228 Cb 0.92 0.00 0.09 0.00 -1.65 0.00 0.00 29.97 29.33 1gn1 h ARG 228 CO -0.00 0.25 0.51 -1.64 0.56 0.00 0.00 179.97 179.65 1gn1 s MET 229 N -3.17 3.42 0.27 0.04 -1.94 0.30 -4.95 119.30 113.27 1gn1 s MET 229 Ca 0.05 1.90 -0.30 0.00 -1.71 0.00 0.00 55.69 55.62 1gn1 s MET 229 Cb 0.07 -2.25 -0.11 0.00 2.01 0.00 0.00 34.83 34.54 1gn1 s MET 229 CO 0.69 -0.86 1.60 1.03 -0.01 0.00 0.00 175.02 177.47 1gn1 s ARG 230 N -2.91 4.14 0.00 2.03 0.52 -1.26 -4.89 118.95 116.58 1gn1 s ARG 230 Ca 0.69 2.55 0.19 0.00 -0.52 0.00 0.00 55.73 58.64 1gn1 s ARG 230 Cb -0.32 -3.04 -0.12 0.00 0.52 0.00 0.00 34.95 31.99 1gn1 s ARG 230 CO 0.37 -0.63 0.89 0.54 0.02 0.00 0.00 175.30 176.50 1gn1 n ARG 231 N 2.46 1.03 -4.07 3.54 1.74 -1.26 -4.86 116.66 115.24 1gn1 n ARG 231 Ca 0.09 -0.41 -0.25 0.00 -0.77 0.00 0.00 57.85 56.51 1gn1 n ARG 231 Cb 0.37 -1.40 -0.17 0.00 -1.02 0.00 0.00 32.46 30.25 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 -2.56 1.24 -0.11 -1.55 6.14 -1.26 0.71 117.35 119.96 1gn1 s TYR 232 Ca 0.11 -0.53 -0.05 0.00 0.64 0.00 0.00 57.07 57.25 1gn1 s TYR 232 Cb 0.15 -1.04 0.05 0.00 0.42 0.00 0.00 41.96 41.54 1gn1 s TYR 232 CO 0.66 -0.39 0.23 0.42 0.64 0.00 0.00 175.55 177.12 1gn1 s ILE 233 N 1.41 -0.24 -0.13 3.14 1.01 0.00 -5.02 121.20 121.37 1gn1 s ILE 233 Ca -0.02 0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.74 1gn1 s ILE 233 Cb -0.13 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 1gn1 s ILE 233 CO -0.04 0.10 0.31 -0.75 0.00 0.00 0.00 174.94 174.56 1gn1 s LYS 234 N 1.92 4.16 -0.85 2.79 2.20 -1.26 -0.50 119.74 128.21 1gn1 s LYS 234 Ca -0.03 0.15 -0.02 0.00 -0.36 0.00 0.00 55.97 55.71 1gn1 s LYS 234 Cb -0.11 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 1gn1 s LYS 234 CO -0.08 0.33 0.72 0.09 -0.36 0.00 0.00 175.35 176.04 1gn1 n ASN 235 N 3.25 -3.36 -4.77 1.43 5.03 -0.03 -4.94 115.26 111.87 1gn1 n ASN 235 Ca -0.12 -0.48 -0.41 0.00 0.87 0.00 0.00 54.58 54.43 1gn1 n ASN 235 Cb 0.52 -3.95 -0.01 0.00 -1.02 0.00 0.00 39.78 35.32 1gn1 n ASN 235 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 1gn1 s PRO 236 N -4.63 4.12 -0.48 3.52 0.02 -1.25 -4.96 135.00 131.34 1gn1 s PRO 236 Ca 0.13 2.56 -0.15 0.00 0.02 0.00 0.00 61.00 63.56 1gn1 s PRO 236 Cb -0.02 -2.98 0.08 0.00 0.02 0.00 0.00 34.50 31.60 1gn1 s PRO 236 CO 0.54 -0.54 0.40 1.03 -0.33 0.00 0.00 177.00 178.10 1gn1 s ARG 237 N -1.73 2.96 -0.05 5.54 0.52 -1.26 -4.54 118.95 120.38 1gn1 s ARG 237 Ca 0.55 -1.41 -0.12 0.00 -0.52 0.00 0.00 55.73 54.22 1gn1 s ARG 237 Cb -0.47 -4.14 -0.05 0.00 0.52 0.00 0.00 34.95 30.82 1gn1 s ARG 237 CO 0.59 -1.07 0.32 0.42 0.02 0.00 0.00 175.30 175.58 1gn1 s ILE 238 N 1.62 5.20 -0.17 1.52 1.01 -0.81 -0.22 121.20 129.35 1gn1 s ILE 238 Ca 0.04 0.63 -0.00 0.00 0.00 0.00 0.00 60.65 61.32 1gn1 s ILE 238 Cb -0.25 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.64 1gn1 s ILE 238 CO 0.06 0.57 -0.07 -0.69 0.00 0.00 0.00 174.94 174.80 1gn1 s VAL 239 N -0.87 1.26 -0.09 2.92 1.01 -0.66 -1.36 120.40 122.62 1gn1 s VAL 239 Ca 0.20 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 1gn1 s VAL 239 Cb -0.15 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1gn1 s VAL 239 CO 0.10 0.19 0.26 -0.76 0.00 0.00 0.00 175.10 174.89 1gn1 s LEU 240 N 1.57 4.38 0.13 3.92 1.02 -1.26 -1.57 118.68 126.88 1gn1 s LEU 240 Ca 0.01 0.64 0.04 0.00 0.02 0.00 0.00 54.13 54.84 1gn1 s LEU 240 Cb -0.15 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.71 1gn1 s LEU 240 CO -0.08 0.31 -0.10 -0.76 0.02 0.00 0.00 176.35 175.73 1gn1 s LEU 241 N -0.69 2.50 0.00 1.79 1.43 0.55 -1.72 118.68 122.54 1gn1 s LEU 241 Ca 0.18 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1gn1 s LEU 241 Cb -0.14 -0.35 0.00 0.00 0.03 0.00 0.00 46.19 45.73 1gn1 s LEU 241 CO 0.07 -0.30 0.49 -0.90 0.23 0.00 0.00 176.35 175.94 1gn1 n ASP 242 N 0.02 0.90 -4.99 2.29 5.75 -0.74 -2.25 116.55 117.53 1gn1 n ASP 242 Ca -0.12 -1.20 -0.18 0.00 -0.01 0.00 0.00 54.79 53.28 1gn1 n ASP 242 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 1gn1 n ASP 242 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1gn1 s SER 243 N -0.20 5.61 0.21 -1.12 1.04 -1.26 -4.44 113.70 113.53 1gn1 s SER 243 Ca 0.00 -0.44 -0.08 0.00 0.48 0.00 0.00 55.95 55.90 1gn1 s SER 243 Cb 0.00 -0.70 -0.07 0.00 0.10 0.00 0.00 66.02 65.35 1gn1 s SER 243 CO 0.00 -0.71 0.51 -0.55 0.98 0.00 0.00 173.24 173.46 1gn1 s SER 244 N -4.30 6.59 -0.54 7.02 0.15 -1.26 -4.11 113.70 117.25 1gn1 s SER 244 Ca 0.53 0.84 0.03 0.00 0.70 0.00 0.00 55.95 58.06 1gn1 s SER 244 Cb -0.09 -2.19 0.40 0.00 -1.71 0.00 0.00 66.02 62.43 1gn1 s SER 244 CO 0.32 -0.04 1.31 0.18 1.20 0.00 0.00 173.24 176.21 1gn1 n LEU 245 N -0.08 5.34 0.00 3.45 4.32 0.34 -4.92 117.00 125.45 1gn1 n LEU 245 Ca -0.00 -5.16 0.00 0.00 -0.02 0.00 0.00 56.01 50.83 1gn1 n LEU 245 Cb 0.52 -0.60 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1gn1 n LEU 245 CO 0.46 2.14 0.00 -0.62 -1.22 0.00 0.00 177.39 178.15 1gn1 n GLU 246 N -0.48 0.00 0.09 3.23 1.02 -1.26 -0.31 120.64 122.93 1gn1 n GLU 246 Ca 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1gn1 n GLU 246 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 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 0.00 -2.31 -0.00 -0.32 9.36 -1.26 -4.74 117.16 117.88 1gn1 n TYR 247 Ca 0.00 0.47 0.00 0.00 3.32 0.00 0.00 57.90 61.69 1gn1 n TYR 247 Cb 0.00 1.32 0.00 0.00 -0.63 0.00 0.00 39.34 40.03 1gn1 n TYR 247 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1gn1 n LYS 248 N -2.94 0.00 0.18 2.98 4.01 -1.26 -5.19 118.16 115.94 1gn1 n LYS 248 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1gn1 n LYS 248 Cb 0.00 -0.32 0.00 0.00 -0.51 0.00 0.00 35.03 34.20 1gn1 n LYS 248 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1gn1 n GLU 271 N 0.96 0.00 0.00 1.97 4.07 -1.26 -5.28 120.64 121.09 1gn1 n GLU 271 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1gn1 n GLU 271 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1gn1 n GLU 271 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1gn1 n GLU 272 N -3.31 0.13 0.00 5.31 4.71 -1.26 -0.80 120.64 125.42 1gn1 n GLU 272 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1gn1 n GLU 272 Cb 0.00 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 1gn1 n GLU 272 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1gn1 n GLU 273 N 0.26 5.03 -0.06 3.49 -0.58 -1.26 -4.41 120.64 123.11 1gn1 n GLU 273 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 1gn1 n GLU 273 Cb 0.03 -0.42 -0.07 0.00 -0.57 0.00 0.00 31.44 30.41 1gn1 n GLU 273 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1gn1 h TYR 274 N 0.00 0.50 -0.06 -0.32 3.20 -1.38 -0.34 116.97 118.58 1gn1 h TYR 274 Ca 0.00 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 1gn1 h TYR 274 Cb 0.00 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 1gn1 h TYR 274 CO 0.00 0.82 -0.01 0.82 -1.64 0.00 0.00 178.16 178.15 1gn1 h ILE 275 N 0.04 1.29 -0.27 1.81 1.08 -1.76 0.63 117.51 120.34 1gn1 h ILE 275 Ca 0.02 -0.89 0.06 0.00 -0.39 0.00 0.00 64.86 63.67 1gn1 h ILE 275 Cb 0.76 1.77 -0.07 0.00 -3.07 0.00 0.00 36.82 36.21 1gn1 h ILE 275 CO 0.05 0.24 -0.18 -0.74 -0.69 0.00 0.00 178.15 176.83 1gn1 h HIS 276 N -0.23 -0.47 0.27 1.37 2.76 -1.75 0.28 115.15 117.39 1gn1 h HIS 276 Ca 0.01 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1gn1 h HIS 276 Cb 0.39 0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.56 1gn1 h HIS 276 CO 0.05 -0.26 -0.43 1.96 -1.30 0.00 0.00 177.93 177.95 1gn1 h GLN 277 N -0.16 -0.74 -0.70 5.26 7.50 -0.98 0.24 115.11 125.53 1gn1 h GLN 277 Ca 0.15 0.05 0.14 0.00 0.50 0.00 0.00 58.65 59.49 1gn1 h GLN 277 Cb 0.39 0.17 -0.13 0.00 0.05 0.00 0.00 27.48 27.95 1gn1 h GLN 277 CO -0.37 -0.49 -0.19 -0.07 -1.50 0.00 0.00 178.83 176.21 1gn1 h LEU 278 N -0.77 -0.69 -0.59 1.46 3.38 0.07 0.23 115.31 118.40 1gn1 h LEU 278 Ca -0.01 0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 1gn1 h LEU 278 Cb 0.73 0.45 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1gn1 h LEU 278 CO -0.15 -0.24 0.15 0.00 0.09 0.00 0.00 178.44 178.29 1gn1 h GLU 280 N 0.86 0.64 -0.43 0.00 4.39 0.25 0.16 114.58 120.46 1gn1 h GLU 280 Ca 0.19 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.73 1gn1 h GLU 280 Cb 0.34 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1gn1 h GLU 280 CO 0.00 0.42 -0.21 -0.44 -1.16 0.00 0.00 179.01 177.63 1gn1 h ASP 281 N 0.66 0.86 0.16 1.42 3.32 -0.36 -0.65 116.42 121.83 1gn1 h ASP 281 Ca 0.21 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1gn1 h ASP 281 Cb 0.02 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1gn1 h ASP 281 CO -0.05 1.04 -0.07 0.40 -1.72 0.00 0.00 179.24 178.84 1gn1 h ILE 282 N 0.74 0.98 -0.96 0.35 2.04 -0.83 -3.26 117.51 116.57 1gn1 h ILE 282 Ca 0.10 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.14 1gn1 h ILE 282 Cb 0.74 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 38.26 1gn1 h ILE 282 CO 0.06 0.20 0.61 0.40 0.00 0.00 0.00 178.15 179.42 1gn1 h ILE 283 N -0.66 1.07 -0.99 -0.67 2.04 -0.71 -2.73 117.51 114.86 1gn1 h ILE 283 Ca -0.02 -0.38 0.32 0.00 1.00 0.00 0.00 64.86 65.78 1gn1 h ILE 283 Cb 0.49 -0.14 -0.18 0.00 -0.74 0.00 0.00 36.82 36.25 1gn1 h ILE 283 CO 0.04 0.20 0.24 -0.61 0.00 0.00 0.00 178.15 178.02 1gn1 h GLN 284 N 1.11 0.03 0.00 2.37 -0.00 -1.15 0.98 115.11 118.45 1gn1 h GLN 284 Ca 0.42 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.07 1gn1 h GLN 284 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.65 1gn1 h GLN 284 CO -0.18 0.02 0.00 1.28 0.00 0.00 0.00 178.83 179.95 1gn1 n LEU 285 N -5.37 0.00 -3.77 -2.39 4.77 -1.03 -4.92 117.00 104.29 1gn1 n LEU 285 Ca 0.29 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.92 1gn1 n LEU 285 Cb 0.95 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.07 1gn1 n LEU 285 CO -0.02 0.00 -0.09 2.29 -1.33 0.00 0.00 177.39 178.23 1gn1 n LYS 286 N -0.68 -0.97 -3.26 3.23 2.85 0.34 -4.99 118.16 114.67 1gn1 n LYS 286 Ca 0.07 0.39 -0.24 0.00 -1.05 0.00 0.00 58.31 57.47 1gn1 n LYS 286 Cb 0.03 -3.69 -0.01 0.00 -0.65 0.00 0.00 35.03 30.71 1gn1 n LYS 286 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1gn1 s PRO 287 N -6.27 3.44 -0.19 -1.58 0.04 -1.26 -4.93 135.00 124.26 1gn1 s PRO 287 Ca 0.46 -0.30 -0.02 0.00 0.04 0.00 0.00 61.00 61.18 1gn1 s PRO 287 Cb -0.19 -2.62 -0.21 0.00 0.04 0.00 0.00 34.50 31.51 1gn1 s PRO 287 CO 0.89 0.07 0.05 -0.25 0.04 0.00 0.00 177.00 177.79 1gn1 n ASP 288 N -1.86 2.05 -4.22 6.66 8.00 0.69 -4.70 116.55 123.16 1gn1 n ASP 288 Ca -0.04 0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.25 1gn1 n ASP 288 Cb 0.56 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.90 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 -2.54 1.50 -0.14 2.53 1.01 -0.89 0.20 120.40 122.07 1gn1 s VAL 289 Ca -0.29 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.56 1gn1 s VAL 289 Cb 0.08 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 35.18 1gn1 s VAL 289 CO 0.68 0.16 -0.04 -0.69 0.00 0.00 0.00 175.10 175.21 1gn1 s VAL 290 N -0.79 0.87 -0.05 2.92 1.01 0.66 -1.65 120.40 123.37 1gn1 s VAL 290 Ca 0.06 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1gn1 s VAL 290 Cb -0.08 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1gn1 s VAL 290 CO 0.02 0.18 -0.20 -0.63 0.00 0.00 0.00 175.10 174.47 1gn1 s ILE 291 N 1.75 2.58 0.06 2.22 1.01 -0.61 -1.22 121.20 126.99 1gn1 s ILE 291 Ca 0.03 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1gn1 s ILE 291 Cb -0.14 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 1gn1 s ILE 291 CO -0.07 0.58 -0.05 0.28 0.00 0.00 0.00 174.94 175.67 1gn1 s THR 292 N -0.52 0.42 -0.07 2.92 -1.32 -0.52 -0.33 115.64 116.21 1gn1 s THR 292 Ca 0.07 -1.52 0.14 0.00 -1.21 0.00 0.00 61.69 59.17 1gn1 s THR 292 Cb -0.11 -1.13 0.01 0.00 -1.51 0.00 0.00 72.50 69.76 1gn1 s THR 292 CO 0.01 -0.73 1.44 -0.33 -2.21 0.00 0.00 174.62 172.80 1gn1 h GLU 293 N 3.68 0.00 0.00 7.08 5.08 -1.61 -1.27 114.58 127.53 1gn1 h GLU 293 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1gn1 h GLU 293 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1gn1 h GLU 293 CO 0.55 0.59 0.00 1.63 -1.00 0.00 0.00 179.01 180.78 1gn1 n LYS 294 N -3.28 2.67 -2.87 2.33 4.76 -1.26 -3.70 118.16 116.81 1gn1 n LYS 294 Ca 0.01 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.27 1gn1 n LYS 294 Cb 0.76 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.97 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 -0.89 1.90 -0.10 0.72 0.00 -1.26 -0.36 107.32 107.32 1gn1 s GLY 295 Ca 0.00 -1.57 -0.01 0.00 0.00 0.00 0.00 44.72 43.14 1gn1 s GLY 295 CO 0.00 -1.34 -0.02 -0.42 0.00 0.00 0.00 173.10 171.33 1gn1 s ILE 296 N -2.52 0.61 0.86 0.90 1.01 -1.26 -0.50 121.20 120.29 1gn1 s ILE 296 Ca 0.56 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.98 1gn1 s ILE 296 Cb -0.10 -0.78 0.11 0.00 0.01 0.00 0.00 42.46 41.70 1gn1 s ILE 296 CO 0.35 0.22 1.16 -0.94 0.00 0.00 0.00 174.94 175.73 1gn1 s SER 297 N 1.87 3.37 0.29 3.58 1.04 0.57 -4.76 113.70 119.67 1gn1 s SER 297 Ca 0.04 2.20 -0.01 0.00 0.48 0.00 0.00 55.95 58.66 1gn1 s SER 297 Cb -0.13 -2.57 0.44 0.00 0.10 0.00 0.00 66.02 63.86 1gn1 s SER 297 CO -0.07 -2.81 1.88 0.44 0.98 0.00 0.00 173.24 173.67 1gn1 h ASP 298 N -1.42 0.80 -0.27 7.02 3.32 -1.99 -0.51 116.42 123.36 1gn1 h ASP 298 Ca -0.44 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.49 1gn1 h ASP 298 Cb 1.27 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1gn1 h ASP 298 CO 0.44 0.71 0.10 0.25 -1.72 0.00 0.00 179.24 179.03 1gn1 h LEU 299 N 0.87 0.38 -0.27 1.55 5.85 -1.95 -1.31 115.31 120.43 1gn1 h LEU 299 Ca 0.21 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1gn1 h LEU 299 Cb 0.15 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1gn1 h LEU 299 CO -0.02 0.45 0.17 0.00 -0.34 0.00 0.00 178.44 178.70 1gn1 h ALA 300 N 0.94 0.34 -0.49 1.25 0.00 -1.75 -1.78 119.26 117.77 1gn1 h ALA 300 Ca 0.09 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1gn1 h ALA 300 Cb 0.20 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 1gn1 h ALA 300 CO -0.01 -0.21 -0.14 1.96 0.00 0.00 0.00 179.25 180.86 1gn1 h GLN 301 N 0.34 -0.02 -0.31 0.00 4.20 -0.85 -0.34 115.11 118.14 1gn1 h GLN 301 Ca 0.10 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.85 1gn1 h GLN 301 Cb -0.02 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1gn1 h GLN 301 CO -0.04 -0.01 0.11 1.25 -0.67 0.00 0.00 178.83 179.47 1gn1 h HIS 302 N -0.02 0.20 -0.28 2.96 2.76 -0.72 0.16 115.15 120.21 1gn1 h HIS 302 Ca 0.24 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1gn1 h HIS 302 Cb 0.38 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1gn1 h HIS 302 CO -0.43 0.09 0.16 1.88 -1.30 0.00 0.00 177.93 178.33 1gn1 h TYR 303 N 0.25 0.37 -0.58 5.26 0.05 -0.60 0.89 116.97 122.60 1gn1 h TYR 303 Ca 0.14 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 1gn1 h TYR 303 Cb 0.11 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 1gn1 h TYR 303 CO -0.13 0.28 0.27 -0.07 -1.05 0.00 0.00 178.16 177.46 1gn1 h LEU 304 N 0.34 0.77 -1.27 3.88 3.38 -0.87 -2.32 115.31 119.23 1gn1 h LEU 304 Ca 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1gn1 h LEU 304 Cb 0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1gn1 h LEU 304 CO -0.02 0.69 0.33 -0.03 0.09 0.00 0.00 178.44 179.51 1gn1 h MET 305 N 0.79 0.84 0.00 1.13 4.05 -0.35 0.08 114.93 121.45 1gn1 h MET 305 Ca 0.20 -0.08 -0.08 0.00 -0.28 0.00 0.00 59.70 59.46 1gn1 h MET 305 Cb 0.14 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 1gn1 h MET 305 CO -0.02 0.61 -0.36 -0.09 0.23 0.00 0.00 176.91 177.28 1gn1 h ARG 306 N 0.85 0.00 -0.72 0.39 2.43 -0.34 -2.18 114.38 114.80 1gn1 h ARG 306 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1gn1 h ARG 306 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1gn1 h ARG 306 CO -0.04 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.79 1gn1 n ALA 307 N -2.40 3.29 -3.76 2.80 0.00 -0.14 -4.88 120.51 115.42 1gn1 n ALA 307 Ca -0.01 -1.15 -0.27 0.00 0.00 0.00 0.00 53.44 52.01 1gn1 n ALA 307 Cb 0.43 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.86 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 0.42 -5.27 -4.32 0.00 5.15 -0.82 -4.98 115.26 105.44 1gn1 n ASN 308 Ca 0.17 -0.67 -0.34 0.00 -0.60 0.00 0.00 54.58 53.13 1gn1 n ASN 308 Cb 0.80 -4.42 -0.14 0.00 -0.53 0.00 0.00 39.78 35.49 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 -3.33 3.21 0.14 3.44 1.01 -0.30 -4.85 120.40 119.73 1gn1 s VAL 309 Ca 0.59 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 1gn1 s VAL 309 Cb -0.28 -2.42 -0.07 0.00 0.00 0.00 0.00 36.38 33.61 1gn1 s VAL 309 CO 0.78 0.46 0.89 -0.89 0.00 0.00 0.00 175.10 176.34 1gn1 s THR 310 N 1.09 4.42 -0.04 3.92 2.01 0.13 -3.85 115.64 123.32 1gn1 s THR 310 Ca 0.01 1.93 0.05 0.00 0.31 0.00 0.00 61.69 63.99 1gn1 s THR 310 Cb -0.15 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 1gn1 s THR 310 CO -0.01 0.41 -0.21 0.00 -0.69 0.00 0.00 174.62 174.12 1gn1 s ALA 311 N -0.49 1.80 -0.06 7.40 0.00 -1.26 -0.24 121.76 128.90 1gn1 s ALA 311 Ca 0.42 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1gn1 s ALA 311 Cb -0.23 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1gn1 s ALA 311 CO 0.28 0.35 -0.17 0.42 0.00 0.00 0.00 175.76 176.64 1gn1 s ILE 312 N -0.11 1.50 0.37 0.00 1.01 -0.36 -1.31 121.20 122.30 1gn1 s ILE 312 Ca -0.02 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1gn1 s ILE 312 Cb -0.12 -1.31 -0.07 0.00 0.01 0.00 0.00 42.46 40.97 1gn1 s ILE 312 CO 0.02 0.43 -0.03 0.00 0.00 0.00 0.00 174.94 175.36 1gn1 s ARG 313 N 0.29 1.92 -1.50 2.79 1.04 -1.26 -1.44 118.95 120.77 1gn1 s ARG 313 Ca -0.10 -1.98 -0.12 0.00 -1.04 0.00 0.00 55.73 52.48 1gn1 s ARG 313 Cb -0.14 -1.71 0.07 0.00 -2.04 0.00 0.00 34.95 31.13 1gn1 s ARG 313 CO 0.04 0.05 0.98 0.54 -0.04 0.00 0.00 175.30 176.87 1gn1 n ARG 314 N -0.90 -5.65 -2.84 3.89 5.12 0.51 -4.91 116.66 111.88 1gn1 n ARG 314 Ca -0.05 0.61 -0.40 0.00 -1.93 0.00 0.00 57.85 56.08 1gn1 n ARG 314 Cb 0.65 -5.49 -0.05 0.00 -1.16 0.00 0.00 32.46 26.41 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 -3.34 4.52 0.48 1.55 1.01 -0.54 -4.95 120.40 119.14 1gn1 s VAL 315 Ca 0.60 1.89 -0.22 0.00 0.00 0.00 0.00 61.98 64.25 1gn1 s VAL 315 Cb -0.30 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 31.76 1gn1 s VAL 315 CO 0.82 0.37 0.98 0.54 0.00 0.00 0.00 175.10 177.81 1gn1 n ARG 316 N 2.53 1.20 -0.27 2.72 1.74 -1.26 -4.19 116.66 119.13 1gn1 n ARG 316 Ca -0.01 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1gn1 n ARG 316 Cb 0.49 -2.07 0.21 0.00 -1.02 0.00 0.00 32.46 30.07 1gn1 n ARG 316 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1gn1 h LYS 317 N 1.19 1.08 0.13 5.56 5.09 -1.94 0.35 116.57 128.03 1gn1 h LYS 317 Ca -0.46 -0.06 -0.01 0.00 0.09 0.00 0.00 60.65 60.21 1gn1 h LYS 317 Cb 1.35 -0.24 0.00 0.00 0.10 0.00 0.00 32.23 33.43 1gn1 h LYS 317 CO 0.55 0.71 -0.06 1.79 -2.09 0.00 0.00 179.45 180.35 1gn1 h THR 318 N 1.11 0.95 -0.61 0.07 1.35 -1.99 0.22 112.91 114.02 1gn1 h THR 318 Ca 0.32 -0.34 0.03 0.00 -0.55 0.00 0.00 66.41 65.87 1gn1 h THR 318 Cb -0.08 1.17 -0.04 0.00 -1.73 0.00 0.00 68.15 67.47 1gn1 h THR 318 CO -0.08 0.08 0.37 0.44 -0.25 0.00 0.00 175.52 176.08 1gn1 h ASP 319 N -0.33 0.59 -0.68 5.36 3.32 -1.74 0.16 116.42 123.09 1gn1 h ASP 319 Ca -0.02 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1gn1 h ASP 319 Cb 0.27 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1gn1 h ASP 319 CO 0.03 0.41 0.45 -1.13 -1.72 0.00 0.00 179.24 177.28 1gn1 h ASN 320 N 0.72 0.61 0.34 6.45 -1.24 -0.07 0.36 115.58 122.75 1gn1 h ASN 320 Ca 0.25 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.24 1gn1 h ASN 320 Cb 0.04 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 38.97 1gn1 h ASN 320 CO -0.11 0.39 -0.16 0.78 -1.29 0.00 0.00 177.43 177.04 1gn1 h ASN 321 N 0.69 -0.39 -0.88 1.15 -0.26 0.65 -2.01 115.58 114.54 1gn1 h ASN 321 Ca 0.30 -0.15 0.21 0.00 -0.56 0.00 0.00 56.30 56.09 1gn1 h ASN 321 Cb 0.28 0.10 -0.12 0.00 -1.06 0.00 0.00 38.32 37.51 1gn1 h ASN 321 CO -0.09 -0.03 0.37 0.03 -1.06 0.00 0.00 177.43 176.65 1gn1 h ARG 322 N -0.79 0.39 -0.76 0.81 3.08 0.02 0.70 114.38 117.82 1gn1 h ARG 322 Ca -0.05 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 1gn1 h ARG 322 Cb 0.52 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1gn1 h ARG 322 CO 0.08 0.26 0.28 0.82 -1.07 0.00 0.00 179.97 180.33 1gn1 h ILE 323 N 0.40 1.26 -0.24 2.04 2.04 -0.93 -1.06 117.51 121.02 1gn1 h ILE 323 Ca 0.54 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1gn1 h ILE 323 Cb 1.00 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1gn1 h ILE 323 CO -0.52 0.35 0.05 0.00 0.00 0.00 0.00 178.15 178.03 1gn1 h ALA 324 N 1.14 0.25 -0.44 1.87 0.00 0.12 -0.68 119.26 121.52 1gn1 h ALA 324 Ca 0.25 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1gn1 h ALA 324 Cb 0.26 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1gn1 h ALA 324 CO -0.01 -0.37 0.08 -0.09 0.00 0.00 0.00 179.25 178.86 1gn1 h ARG 325 N 0.15 0.72 -0.64 0.00 2.43 -1.09 0.36 114.38 116.30 1gn1 h ARG 325 Ca 0.11 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1gn1 h ARG 325 Cb 0.10 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1gn1 h ARG 325 CO -0.14 0.74 0.38 0.00 -1.51 0.00 0.00 179.97 179.44 1gn1 h ALA 326 N 0.95 0.82 -0.02 2.80 0.00 -0.74 -3.02 119.26 120.04 1gn1 h ALA 326 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gn1 h ALA 326 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gn1 h ALA 326 CO 0.01 0.30 -0.28 0.00 0.00 0.00 0.00 179.25 179.28 1gn1 n GLY 328 N 1.20 0.53 3.92 0.00 0.00 0.12 0.10 105.19 111.06 1gn1 n GLY 328 Ca 0.08 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.16 3.37 -0.23 4.61 0.00 -0.76 -4.34 121.76 122.25 1gn1 s ALA 329 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1gn1 s ALA 329 Cb 0.00 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.62 1gn1 s ALA 329 CO 0.00 -0.79 -0.12 1.03 0.00 0.00 0.00 175.76 175.88 1gn1 s ARG 330 N -4.95 2.78 0.15 0.00 1.81 -0.83 -4.62 118.95 113.28 1gn1 s ARG 330 Ca 0.54 -1.00 -0.33 0.00 -1.72 0.00 0.00 55.73 53.23 1gn1 s ARG 330 Cb -0.10 -2.82 -0.12 0.00 -0.45 0.00 0.00 34.95 31.45 1gn1 s ARG 330 CO 0.44 -0.36 1.72 -0.89 -0.68 0.00 0.00 175.30 175.52 1gn1 n ILE 331 N 4.60 0.13 -4.51 1.52 5.41 -1.26 -4.56 119.36 120.70 1gn1 n ILE 331 Ca -0.18 -0.02 -0.24 0.00 1.00 0.00 0.00 62.75 63.31 1gn1 n ILE 331 Cb 0.47 -1.87 -0.10 0.00 -0.71 0.00 0.00 39.64 37.43 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 1.67 2.02 -0.07 1.39 1.01 -0.70 -4.96 120.40 120.77 1gn1 s VAL 332 Ca 0.79 -2.17 -0.07 0.00 0.00 0.00 0.00 61.98 60.53 1gn1 s VAL 332 Cb -0.57 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1gn1 s VAL 332 CO 0.37 -0.23 -0.14 -1.20 0.00 0.00 0.00 175.10 173.90 1gn1 n SER 333 N -0.73 0.81 -4.63 3.32 7.64 -1.26 -1.79 113.62 116.98 1gn1 n SER 333 Ca -0.05 0.14 -0.40 0.00 1.01 0.00 0.00 58.87 59.56 1gn1 n SER 333 Cb 0.64 -0.55 -0.07 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.79 4.13 0.07 1.43 0.52 -1.26 -4.35 118.95 117.69 1gn1 s ARG 334 Ca -0.11 0.46 0.03 0.00 -0.52 0.00 0.00 55.73 55.58 1gn1 s ARG 334 Cb 0.02 -3.62 0.14 0.00 0.52 0.00 0.00 34.95 32.00 1gn1 s ARG 334 CO 0.17 -0.32 0.90 -2.30 0.02 0.00 0.00 175.30 173.77 1gn1 n PRO 335 N 5.39 0.02 0.01 3.54 -0.02 -1.26 -0.70 135.00 141.97 1gn1 n PRO 335 Ca -0.03 0.35 -0.01 0.00 -2.02 0.00 0.00 63.50 61.79 1gn1 n PRO 335 Cb 0.50 -1.78 -0.10 0.00 -0.02 0.00 0.00 33.50 32.09 1gn1 n PRO 335 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1gn1 n GLU 336 N -1.45 0.63 0.00 -0.52 4.71 -1.26 -3.64 120.64 119.11 1gn1 n GLU 336 Ca -0.00 0.19 0.12 0.00 -0.01 0.00 0.00 57.16 57.46 1gn1 n GLU 336 Cb 0.23 -1.76 0.74 0.00 -1.01 0.00 0.00 31.44 29.63 1gn1 n GLU 336 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1gn1 n GLU 337 N -2.85 0.83 -2.23 3.49 1.02 0.12 -4.85 120.64 116.17 1gn1 n GLU 337 Ca -0.12 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.65 1gn1 n GLU 337 Cb 0.88 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1gn1 n GLU 337 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1gn1 s LEU 338 N -1.94 3.92 0.05 -4.62 1.43 -1.24 -5.05 118.68 111.24 1gn1 s LEU 338 Ca 0.37 2.29 -0.11 0.00 -1.03 0.00 0.00 54.13 55.66 1gn1 s LEU 338 Cb 0.17 -4.35 0.01 0.00 0.03 0.00 0.00 46.19 42.05 1gn1 s LEU 338 CO 0.29 -1.05 0.23 0.00 0.23 0.00 0.00 176.35 176.04 1gn1 s ARG 339 N -2.90 0.76 0.61 1.70 1.70 -1.26 -5.03 118.95 114.53 1gn1 s ARG 339 Ca 0.67 -0.67 0.27 0.00 -0.47 0.00 0.00 55.73 55.54 1gn1 s ARG 339 Cb -0.28 0.32 1.25 0.00 -0.57 0.00 0.00 34.95 35.67 1gn1 s ARG 339 CO 0.33 -0.23 1.66 1.49 -1.08 0.00 0.00 175.30 177.47 1gn1 h GLU 340 N 3.23 0.00 0.00 3.89 4.57 -1.96 0.73 114.58 125.04 1gn1 h GLU 340 Ca -0.32 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 57.76 1gn1 h GLU 340 Cb 1.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 1gn1 h GLU 340 CO 0.49 0.00 -0.47 -0.44 -1.18 0.00 0.00 179.01 177.41 1gn1 h ASP 341 N 0.00 0.00 1.58 1.04 3.32 -2.00 -3.15 116.42 117.21 1gn1 h ASP 341 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1gn1 h ASP 341 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1gn1 h ASP 341 CO -0.00 0.47 -0.10 0.44 -1.72 0.00 0.00 179.24 178.32 1gn1 h ASP 342 N 0.00 0.00 -3.47 6.45 3.32 0.13 -3.44 116.42 119.41 1gn1 h ASP 342 Ca -0.00 -0.02 -0.56 0.00 0.02 0.00 0.00 57.03 56.46 1gn1 h ASP 342 Cb 1.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 1gn1 h ASP 342 CO 0.06 0.01 0.98 -0.69 -1.72 0.00 0.00 179.24 177.88 1gn1 s VAL 343 N -3.16 4.10 0.18 -1.35 1.01 -1.19 -1.97 120.40 118.02 1gn1 s VAL 343 Ca 0.09 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.91 1gn1 s VAL 343 Cb 0.10 -4.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 1gn1 s VAL 343 CO 0.64 -0.84 1.21 -0.83 0.00 0.00 0.00 175.10 175.29 1gn1 s GLY 344 N 3.00 2.62 -0.00 4.51 0.00 -0.46 -4.81 107.32 112.17 1gn1 s GLY 344 Ca 0.54 0.97 0.01 0.00 0.00 0.00 0.00 44.72 46.23 1gn1 s GLY 344 CO 0.30 1.90 0.70 -1.30 0.00 0.00 0.00 173.10 174.71 1gn1 n THR 345 N 2.62 0.37 0.81 0.90 -2.24 -0.44 -1.93 114.28 114.37 1gn1 n THR 345 Ca 0.05 -0.38 0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1gn1 n THR 345 Cb 0.44 0.78 0.51 0.00 -2.10 0.00 0.00 70.33 69.96 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 -0.20 -1.35 3.77 3.38 0.00 0.11 -4.69 105.19 106.22 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 3.66 -2.20 4.61 0.00 -1.26 -0.68 121.76 122.88 1gn1 s ALA 347 Ca 0.11 -0.46 0.21 0.00 0.00 0.00 0.00 51.96 51.82 1gn1 s ALA 347 Cb 0.16 -2.31 0.07 0.00 0.00 0.00 0.00 23.12 21.04 1gn1 s ALA 347 CO 0.45 0.24 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 -0.83 -3.79 105.19 107.45 1gn1 n GLY 348 Ca -0.14 -0.60 -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 -2.09 -1.10 -0.36 0.99 1.98 -0.76 -0.85 118.68 116.49 1gn1 s LEU 349 Ca 0.20 1.52 -0.05 0.00 -2.89 0.00 0.00 54.13 52.91 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 0.41 -0.21 0.13 -0.22 -1.89 0.00 0.00 176.35 174.57 1gn1 s LEU 350 N 2.80 4.61 -0.14 -0.68 1.98 0.34 -1.40 118.68 126.20 1gn1 s LEU 350 Ca -0.06 -1.46 0.01 0.00 -2.89 0.00 0.00 54.13 49.72 1gn1 s LEU 350 Cb -0.11 -1.84 0.02 0.00 0.66 0.00 0.00 46.19 44.91 1gn1 s LEU 350 CO -0.19 -0.41 -0.14 -0.70 -1.89 0.00 0.00 176.35 173.03 1gn1 s GLU 351 N 1.31 2.19 -0.66 1.98 2.12 0.01 -0.82 118.70 124.84 1gn1 s GLU 351 Ca 0.01 -0.52 -0.11 0.00 0.36 0.00 0.00 54.97 54.70 1gn1 s GLU 351 Cb -0.21 -2.00 0.17 0.00 0.26 0.00 0.00 34.13 32.35 1gn1 s GLU 351 CO 0.00 -0.20 0.57 0.42 -0.54 0.00 0.00 175.26 175.51 1gn1 s ILE 352 N 1.40 4.89 0.41 -3.70 1.01 0.22 -0.30 121.20 125.14 1gn1 s ILE 352 Ca 0.02 -2.22 0.08 0.00 0.00 0.00 0.00 60.65 58.52 1gn1 s ILE 352 Cb -0.13 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 1gn1 s ILE 352 CO -0.08 -0.92 0.30 -1.59 0.00 0.00 0.00 174.94 172.65 1gn1 s LYS 353 N 0.66 2.41 -0.11 2.79 -2.85 -0.63 -4.86 119.74 117.15 1gn1 s LYS 353 Ca 0.12 -1.66 -0.06 0.00 -1.00 0.00 0.00 55.97 53.37 1gn1 s LYS 353 Cb -0.19 -2.22 -0.04 0.00 -2.06 0.00 0.00 37.83 33.32 1gn1 s LYS 353 CO -0.04 -0.16 0.14 0.21 0.10 0.00 0.00 175.35 175.61 1gn1 s LYS 354 N -4.04 3.44 -0.05 1.78 2.20 -1.26 -0.78 119.74 121.03 1gn1 s LYS 354 Ca 0.45 -0.15 -0.01 0.00 -0.36 0.00 0.00 55.97 55.90 1gn1 s LYS 354 Cb -0.00 -3.18 0.03 0.00 -1.51 0.00 0.00 37.83 33.17 1gn1 s LYS 354 CO 0.26 0.77 0.01 0.42 -0.36 0.00 0.00 175.35 176.45 1gn1 s ILE 355 N -1.06 0.18 0.00 5.43 1.01 0.09 -4.94 121.20 121.90 1gn1 s ILE 355 Ca 0.16 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1gn1 s ILE 355 Cb -0.12 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.01 1gn1 s ILE 355 CO 0.06 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1gn1 n GLY 356 N 4.75 2.36 0.05 6.18 0.00 -1.26 -2.00 105.19 115.26 1gn1 n GLY 356 Ca -0.14 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 1.28 0.45 -4.74 1.61 9.92 -1.26 -4.92 116.55 118.89 1gn1 n ASP 357 Ca 0.00 -0.23 -0.23 0.00 -0.53 0.00 0.00 54.79 53.81 1gn1 n ASP 357 Cb 0.00 0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 40.43 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 -2.84 2.48 0.02 -1.24 2.02 -0.85 -5.13 118.70 113.17 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 0.19 -2.27 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 1gn1 s GLU 358 CO 0.60 0.21 0.15 0.71 0.02 0.00 0.00 175.26 176.95 1gn1 s TYR 359 N -2.34 3.42 -0.02 1.61 1.51 -1.26 -0.74 117.35 119.53 1gn1 s TYR 359 Ca 0.36 0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.69 1gn1 s TYR 359 Cb -0.05 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 1gn1 s TYR 359 CO 0.23 0.59 -0.06 -0.06 -1.11 0.00 0.00 175.55 175.13 1gn1 s PHE 360 N -1.35 0.67 -0.17 2.71 0.40 0.04 -3.18 117.98 117.10 1gn1 s PHE 360 Ca 0.28 -0.14 -0.12 0.00 -0.60 0.00 0.00 56.93 56.35 1gn1 s PHE 360 Cb -0.12 -0.48 -0.05 0.00 0.51 0.00 0.00 43.02 42.88 1gn1 s PHE 360 CO 0.20 -0.06 0.23 0.99 0.70 0.00 0.00 175.22 177.28 1gn1 s THR 361 N 0.14 5.35 -0.19 0.64 2.01 -0.21 -1.61 115.64 121.77 1gn1 s THR 361 Ca -0.02 0.41 -0.00 0.00 0.31 0.00 0.00 61.69 62.39 1gn1 s THR 361 Cb -0.06 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 68.90 1gn1 s THR 361 CO -0.00 0.42 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.83 1gn1 s PHE 362 N 0.35 2.82 -0.31 4.92 0.40 0.59 -1.72 117.98 125.04 1gn1 s PHE 362 Ca 0.13 -1.47 -0.04 0.00 -0.60 0.00 0.00 56.93 54.96 1gn1 s PHE 362 Cb -0.12 -1.96 0.04 0.00 0.51 0.00 0.00 43.02 41.48 1gn1 s PHE 362 CO 0.02 -0.74 0.04 0.42 0.70 0.00 0.00 175.22 175.65 1gn1 s ILE 363 N 1.32 3.34 0.33 0.64 1.01 -0.10 -0.81 121.20 126.94 1gn1 s ILE 363 Ca 0.05 -1.19 0.05 0.00 0.00 0.00 0.00 60.65 59.56 1gn1 s ILE 363 Cb -0.13 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 1gn1 s ILE 363 CO -0.10 -0.08 0.18 0.35 0.00 0.00 0.00 174.94 175.28 1gn1 n THR 364 N 4.71 0.00 -2.78 2.92 -2.24 -0.50 0.41 114.28 116.81 1gn1 n THR 364 Ca -0.13 -2.11 -0.09 0.00 -2.27 0.00 0.00 64.05 59.44 1gn1 n THR 364 Cb 0.45 0.88 0.05 0.00 -2.10 0.00 0.00 70.33 69.60 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 -1.69 -2.31 -4.73 3.42 -0.08 -1.25 -1.83 116.55 108.07 1gn1 n ASP 365 Ca -0.00 -0.32 -0.42 0.00 -1.51 0.00 0.00 54.79 52.54 1gn1 n ASP 365 Cb 0.54 -2.89 -0.03 0.00 2.34 0.00 0.00 41.12 41.08 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 6.29 0.00 -5.45 0.00 6.56 -1.17 -3.41 116.57 119.39 1gn1 h LYS 367 Ca -0.44 0.00 -0.64 0.00 -1.06 0.00 0.00 60.65 58.51 1gn1 h LYS 367 Cb 1.21 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.73 1gn1 h LYS 367 CO 0.89 0.54 0.13 0.34 -2.06 0.00 0.00 179.45 179.29 1gn1 s ASP 368 N -6.64 6.38 0.51 0.86 2.15 -1.26 -4.92 116.67 113.75 1gn1 s ASP 368 Ca -0.00 -0.06 0.19 0.00 0.43 0.00 0.00 52.55 53.11 1gn1 s ASP 368 Cb 0.11 -2.32 1.27 0.00 -0.30 0.00 0.00 42.92 41.68 1gn1 s ASP 368 CO 0.73 -0.67 2.06 -0.65 -0.17 0.00 0.00 175.17 176.47 1gn1 h PRO 369 N 8.64 0.08 -0.84 4.34 0.11 -1.98 -1.80 132.00 140.55 1gn1 h PRO 369 Ca -0.26 -0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.36 1gn1 h PRO 369 Cb 1.10 -0.02 -0.27 0.00 0.11 0.00 0.00 31.00 31.93 1gn1 h PRO 369 CO 0.86 0.05 0.45 1.63 -0.21 0.00 0.00 178.00 180.79 1gn1 n LYS 370 N -4.46 2.35 0.00 1.05 4.01 -1.26 -4.50 118.16 115.35 1gn1 n LYS 370 Ca 0.04 -3.19 0.00 0.00 -0.51 0.00 0.00 58.31 54.65 1gn1 n LYS 370 Cb 0.35 -2.13 0.00 0.00 -0.51 0.00 0.00 35.03 32.74 1gn1 n LYS 370 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gn1 n ALA 371 N -1.06 1.91 -2.56 7.82 0.00 -0.68 -5.06 120.51 120.88 1gn1 n ALA 371 Ca 0.54 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.66 1gn1 n ALA 371 Cb 1.25 0.17 -0.11 0.00 0.00 0.00 0.00 19.45 20.76 1gn1 n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gn1 s THR 373 N -0.99 3.43 0.02 0.00 -4.23 -1.24 -4.69 115.64 107.95 1gn1 s THR 373 Ca 0.17 -0.39 -0.30 0.00 -1.18 0.00 0.00 61.69 59.98 1gn1 s THR 373 Cb -0.11 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.37 1gn1 s THR 373 CO 0.07 -0.26 1.15 -0.63 -0.54 0.00 0.00 174.62 174.42 1gn1 s ILE 374 N -2.78 4.27 -0.02 2.99 1.01 -1.26 -2.25 121.20 123.17 1gn1 s ILE 374 Ca 0.53 1.62 -0.01 0.00 0.00 0.00 0.00 60.65 62.79 1gn1 s ILE 374 Cb -0.10 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.32 1gn1 s ILE 374 CO 0.40 0.10 -0.03 0.18 0.00 0.00 0.00 174.94 175.59 1gn1 n LEU 375 N 4.22 0.21 -4.51 2.97 4.77 0.78 -4.96 117.00 120.50 1gn1 n LEU 375 Ca 0.09 0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 55.95 1gn1 n LEU 375 Cb 0.47 -0.54 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 1gn1 n LEU 375 CO 0.55 -0.49 -0.45 -0.76 -1.33 0.00 0.00 177.39 174.91 1gn1 s LEU 376 N -5.08 2.82 0.00 2.23 1.43 -1.23 -5.02 118.68 113.83 1gn1 s LEU 376 Ca -0.02 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 1gn1 s LEU 376 Cb 0.00 -1.63 0.16 0.00 0.03 0.00 0.00 46.19 44.76 1gn1 s LEU 376 CO 0.03 0.28 0.94 -2.11 0.23 0.00 0.00 176.35 175.72 1gn1 n ARG 377 N 1.64 -1.03 0.00 1.70 0.00 -1.26 -1.83 116.66 115.89 1gn1 n ARG 377 Ca -0.16 -1.46 0.00 0.00 -0.00 0.00 0.00 57.85 56.23 1gn1 n ARG 377 Cb 0.52 -0.99 0.00 0.00 -0.00 0.00 0.00 32.46 31.99 1gn1 n ARG 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04