#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gml n SER 212 N 0.00 -3.57 -3.68 -1.12 3.41 -1.26 -4.86 113.62 102.54 1gml n SER 212 Ca 0.00 0.32 -0.29 0.00 -0.26 0.00 0.00 58.87 58.64 1gml n SER 212 Cb 0.00 -1.92 0.04 0.00 -0.26 0.00 0.00 64.21 62.07 1gml n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gml s VAL 214 N -3.52 2.11 -0.31 0.00 1.01 -1.26 0.13 120.40 118.57 1gml s VAL 214 Ca 0.40 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 1gml s VAL 214 Cb -0.14 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1gml s VAL 214 CO 0.85 0.55 0.18 -0.22 0.00 0.00 0.00 175.10 176.46 1gml s LEU 215 N 0.66 4.14 -0.03 3.92 2.96 0.99 -5.01 118.68 126.31 1gml s LEU 215 Ca -0.11 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 1gml s LEU 215 Cb -0.16 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1gml s LEU 215 CO 0.02 -0.16 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.74 1gml s ARG 216 N 1.68 2.79 0.00 1.98 0.52 -1.26 0.35 118.95 125.01 1gml s ARG 216 Ca 0.06 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 1gml s ARG 216 Cb -0.17 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.64 1gml s ARG 216 CO 0.08 0.65 0.00 0.41 0.02 0.00 0.00 175.30 176.46 1gml n GLY 217 N 1.72 -0.29 3.02 -3.53 0.00 -1.01 -3.08 105.19 102.01 1gml n GLY 217 Ca -0.16 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 1gml n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gml s VAL 218 N -4.00 0.69 -0.10 1.61 1.01 0.13 -4.28 120.40 115.46 1gml s VAL 218 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1gml s VAL 218 Cb 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1gml s VAL 218 CO 0.00 0.20 -0.09 -0.32 0.00 0.00 0.00 175.10 174.89 1gml s MET 219 N -0.20 1.55 0.03 2.72 0.00 -1.26 -1.57 119.30 120.58 1gml s MET 219 Ca 0.03 -0.29 0.07 0.00 0.00 0.00 0.00 55.69 55.50 1gml s MET 219 Cb -0.03 -1.53 -0.02 0.00 0.00 0.00 0.00 34.83 33.24 1gml s MET 219 CO -0.00 -0.20 -0.19 0.96 0.00 0.00 0.00 175.02 175.59 1gml s ILE 220 N 1.46 1.54 -1.27 10.11 -4.36 -0.84 -4.96 121.20 122.88 1gml s ILE 220 Ca 0.00 -1.11 -0.19 0.00 -0.26 0.00 0.00 60.65 59.09 1gml s ILE 220 Cb -0.13 -1.34 0.02 0.00 1.25 0.00 0.00 42.46 42.26 1gml s ILE 220 CO -0.05 0.20 1.80 -3.20 0.24 0.00 0.00 174.94 173.93 1gml n ASN 221 N 1.96 4.37 -3.69 4.36 4.05 -1.26 -0.97 115.26 124.08 1gml n ASN 221 Ca -0.17 -2.85 -0.13 0.00 0.45 0.00 0.00 54.58 51.88 1gml n ASN 221 Cb 0.54 -1.74 -0.07 0.00 1.23 0.00 0.00 39.78 39.73 1gml n ASN 221 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1gml s LYS 222 N 4.88 0.86 0.52 1.20 -0.14 -1.10 -4.98 119.74 120.98 1gml s LYS 222 Ca 0.58 -0.30 0.01 0.00 -1.36 0.00 0.00 55.97 54.90 1gml s LYS 222 Cb 0.03 0.38 -0.00 0.00 -1.68 0.00 0.00 37.83 36.56 1gml s LYS 222 CO 0.10 -0.28 0.05 0.34 -0.76 0.00 0.00 175.35 174.80 1gml s ASP 223 N -1.80 4.21 0.64 2.83 2.15 -1.26 -3.37 116.67 120.06 1gml s ASP 223 Ca -0.08 -1.63 -0.09 0.00 0.43 0.00 0.00 52.55 51.18 1gml s ASP 223 Cb -0.02 0.59 -0.01 0.00 -0.30 0.00 0.00 42.92 43.19 1gml s ASP 223 CO -0.00 -0.92 1.01 0.68 -0.17 0.00 0.00 175.17 175.77 1gml s VAL 224 N -2.88 3.96 0.16 1.11 -7.23 -1.26 -4.73 120.40 109.53 1gml s VAL 224 Ca 0.06 0.44 0.16 0.00 -1.81 0.00 0.00 61.98 60.84 1gml s VAL 224 Cb 0.00 -3.61 0.08 0.00 0.56 0.00 0.00 36.38 33.42 1gml s VAL 224 CO 0.04 -0.74 1.66 0.71 -0.31 0.00 0.00 175.10 176.46 1gml h THR 225 N -0.38 1.04 -3.39 5.32 1.35 -1.54 -3.43 112.91 111.88 1gml h THR 225 Ca -0.45 -1.79 -0.46 0.00 -0.55 0.00 0.00 66.41 63.16 1gml h THR 225 Cb 1.23 2.06 -0.35 0.00 -1.73 0.00 0.00 68.15 69.36 1gml h THR 225 CO 0.62 0.46 -0.79 -2.28 -0.25 0.00 0.00 175.52 173.28 1gml s HIS 226 N -3.51 1.06 0.62 4.73 5.65 -1.26 -5.04 115.29 117.54 1gml s HIS 226 Ca 0.00 -0.38 0.26 0.00 0.25 0.00 0.00 55.06 55.19 1gml s HIS 226 Cb 0.11 -0.88 1.26 0.00 -1.18 0.00 0.00 32.58 31.89 1gml s HIS 226 CO 0.71 -0.28 1.70 -1.00 -0.65 0.00 0.00 174.74 175.23 1gml h PRO 227 N 7.37 0.00 -0.65 2.88 0.13 -2.01 -1.59 132.00 138.13 1gml h PRO 227 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1gml h PRO 227 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1gml h PRO 227 CO 0.44 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.75 1gml n ARG 228 N -3.30 3.30 -2.01 0.86 5.12 -1.26 -4.93 116.66 114.44 1gml n ARG 228 Ca 0.08 -2.56 -0.30 0.00 -1.93 0.00 0.00 57.85 53.14 1gml n ARG 228 Cb 0.80 -1.78 0.01 0.00 -1.16 0.00 0.00 32.46 30.33 1gml n ARG 228 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1gml s MET 229 N -1.68 3.60 0.18 5.56 -1.94 -0.60 -4.97 119.30 119.45 1gml s MET 229 Ca 0.46 0.66 -0.32 0.00 -1.71 0.00 0.00 55.69 54.79 1gml s MET 229 Cb 0.29 -2.13 -0.10 0.00 2.01 0.00 0.00 34.83 34.89 1gml s MET 229 CO 0.24 -0.50 1.59 1.03 -0.01 0.00 0.00 175.02 177.37 1gml s ARG 230 N -5.09 4.20 0.00 2.03 0.52 -1.26 -4.88 118.95 114.47 1gml s ARG 230 Ca 0.54 2.41 0.09 0.00 -0.52 0.00 0.00 55.73 58.24 1gml s ARG 230 Cb -0.11 -3.14 0.17 0.00 0.52 0.00 0.00 34.95 32.39 1gml s ARG 230 CO 0.52 -0.63 1.01 0.54 0.02 0.00 0.00 175.30 176.76 1gml n ARG 231 N 3.88 1.63 -3.54 3.54 1.74 -1.26 -4.81 116.66 117.84 1gml n ARG 231 Ca 0.14 -1.52 -0.19 0.00 -0.77 0.00 0.00 57.85 55.51 1gml n ARG 231 Cb 0.38 -1.20 -0.14 0.00 -1.02 0.00 0.00 32.46 30.48 1gml n ARG 231 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1gml s TYR 232 N -0.89 -0.19 -0.10 -1.55 5.04 -1.26 -1.31 117.35 117.09 1gml s TYR 232 Ca 0.15 0.19 -0.01 0.00 -2.44 0.00 0.00 57.07 54.96 1gml s TYR 232 Cb 0.09 -0.40 0.03 0.00 0.35 0.00 0.00 41.96 42.03 1gml s TYR 232 CO 0.12 -0.55 -0.00 0.42 -1.34 0.00 0.00 175.55 174.20 1gml s ILE 233 N 2.29 0.48 0.08 3.14 1.01 -0.02 -5.00 121.20 123.19 1gml s ILE 233 Ca 0.06 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 1gml s ILE 233 Cb -0.15 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.59 1gml s ILE 233 CO -0.11 0.20 0.99 -0.54 0.00 0.00 0.00 174.94 175.48 1gml s LYS 234 N 1.92 4.64 -1.28 2.79 1.02 -1.26 -1.63 119.74 125.94 1gml s LYS 234 Ca 0.04 1.48 -0.11 0.00 0.02 0.00 0.00 55.97 57.40 1gml s LYS 234 Cb -0.13 -3.39 -0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1gml s LYS 234 CO -0.06 0.11 0.60 0.09 -0.92 0.00 0.00 175.35 175.17 1gml n ASN 235 N 3.10 -2.62 -4.77 2.83 3.02 0.32 -4.92 115.26 112.22 1gml n ASN 235 Ca 0.04 -1.02 -0.39 0.00 -0.03 0.00 0.00 54.58 53.18 1gml n ASN 235 Cb 0.49 -3.17 -0.01 0.00 -0.61 0.00 0.00 39.78 36.48 1gml n ASN 235 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1gml s PRO 236 N -6.33 4.07 -0.31 3.52 0.04 -1.26 -4.99 135.00 129.74 1gml s PRO 236 Ca 0.22 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 63.14 1gml s PRO 236 Cb -0.09 -2.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 1gml s PRO 236 CO 0.88 -0.37 0.52 1.03 0.04 0.00 0.00 177.00 179.10 1gml s ARG 237 N -2.16 3.81 -0.10 4.56 0.52 -1.26 -4.56 118.95 119.76 1gml s ARG 237 Ca 0.55 0.05 -0.01 0.00 -0.52 0.00 0.00 55.73 55.81 1gml s ARG 237 Cb -0.36 -3.74 -0.03 0.00 0.52 0.00 0.00 34.95 31.34 1gml s ARG 237 CO 0.46 -0.53 -0.06 0.42 0.02 0.00 0.00 175.30 175.61 1gml s ILE 238 N 2.38 3.73 -0.10 1.52 1.01 -0.36 -0.58 121.20 128.80 1gml s ILE 238 Ca 0.20 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.44 1gml s ILE 238 Cb -0.15 -2.56 -0.00 0.00 0.01 0.00 0.00 42.46 39.75 1gml s ILE 238 CO 0.12 0.56 -0.24 -0.69 0.00 0.00 0.00 174.94 174.69 1gml s VAL 239 N -0.36 2.10 -0.07 2.92 1.01 -0.67 -0.84 120.40 124.48 1gml s VAL 239 Ca 0.05 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.07 1gml s VAL 239 Cb -0.12 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1gml s VAL 239 CO 0.02 0.56 -0.21 -0.76 0.00 0.00 0.00 175.10 174.71 1gml s LEU 240 N 0.34 2.29 0.12 3.92 1.43 -1.26 -1.43 118.68 124.09 1gml s LEU 240 Ca -0.19 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1gml s LEU 240 Cb -0.18 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 1gml s LEU 240 CO 0.09 0.24 -0.09 -0.76 0.23 0.00 0.00 176.35 176.06 1gml s LEU 241 N -0.14 2.49 -0.07 1.79 1.43 0.42 -1.24 118.68 123.37 1gml s LEU 241 Ca -0.03 -0.95 0.11 0.00 -1.03 0.00 0.00 54.13 52.22 1gml s LEU 241 Cb -0.14 -0.24 0.16 0.00 0.03 0.00 0.00 46.19 46.01 1gml s LEU 241 CO 0.04 -0.36 1.06 -0.90 0.23 0.00 0.00 176.35 176.41 1gml n ASP 242 N 0.07 1.55 -4.64 2.29 5.68 -1.10 -1.94 116.55 118.46 1gml n ASP 242 Ca -0.12 -2.55 -0.23 0.00 -0.50 0.00 0.00 54.79 51.38 1gml n ASP 242 Cb 0.60 -0.29 -0.07 0.00 -1.14 0.00 0.00 41.12 40.21 1gml n ASP 242 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1gml s SER 243 N -1.99 4.53 0.23 -1.12 1.04 -1.26 -4.63 113.70 110.50 1gml s SER 243 Ca 0.18 -0.63 -0.30 0.00 0.48 0.00 0.00 55.95 55.68 1gml s SER 243 Cb 0.16 -0.84 -0.09 0.00 0.10 0.00 0.00 66.02 65.35 1gml s SER 243 CO 0.02 0.01 1.14 -0.55 0.98 0.00 0.00 173.24 174.84 1gml s SER 244 N -3.60 7.19 -0.47 7.02 0.15 -1.26 -4.35 113.70 118.38 1gml s SER 244 Ca 0.31 2.24 0.03 0.00 0.70 0.00 0.00 55.95 59.23 1gml s SER 244 Cb -0.07 -2.62 0.47 0.00 -1.71 0.00 0.00 66.02 62.09 1gml s SER 244 CO 0.20 -0.25 1.62 0.18 1.20 0.00 0.00 173.24 176.18 1gml n LEU 245 N 1.85 6.16 -4.53 3.45 4.77 0.49 -4.97 117.00 124.23 1gml n LEU 245 Ca 0.01 -4.43 -0.25 0.00 -0.03 0.00 0.00 56.01 51.32 1gml n LEU 245 Cb 0.45 -0.67 -0.11 0.00 -2.33 0.00 0.00 43.42 40.76 1gml n LEU 245 CO 0.55 1.72 -0.28 -1.61 -1.33 0.00 0.00 177.39 176.44 1gml s GLU 246 N -3.67 1.80 -0.15 3.23 2.02 -1.26 -1.93 118.70 118.74 1gml s GLU 246 Ca 0.57 -2.01 0.01 0.00 0.02 0.00 0.00 54.97 53.56 1gml s GLU 246 Cb 0.46 -1.24 0.00 0.00 0.10 0.00 0.00 34.13 33.45 1gml s GLU 246 CO 0.02 -0.12 -0.16 -0.47 0.02 0.00 0.00 175.26 174.54 1gml s TYR 247 N -3.01 2.76 -0.34 1.61 5.04 -1.26 -5.01 117.35 117.14 1gml s TYR 247 Ca 0.36 -1.11 -0.01 0.00 -2.44 0.00 0.00 57.07 53.87 1gml s TYR 247 Cb 0.09 -1.88 0.13 0.00 0.35 0.00 0.00 41.96 40.65 1gml s TYR 247 CO 0.17 -0.51 0.20 0.15 -1.34 0.00 0.00 175.55 174.22 1gml s LYS 248 N 0.84 0.46 0.00 4.97 1.02 -1.26 -5.13 119.74 120.64 1gml s LYS 248 Ca -0.05 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 54.84 1gml s LYS 248 Cb -0.15 -1.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.93 1gml s LYS 248 CO -0.01 -1.16 0.00 -3.47 -0.92 0.00 0.00 175.35 169.79 1gml n ASP 263 N 4.36 0.00 -0.31 2.83 2.03 -1.26 -5.14 116.55 119.06 1gml n ASP 263 Ca 0.08 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.54 1gml n ASP 263 Cb 0.39 0.00 0.33 0.00 -0.72 0.00 0.00 41.12 41.12 1gml n ASP 263 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1gml h PHE 264 N 0.18 0.55 -0.35 -0.67 3.57 -2.06 0.12 116.94 118.28 1gml h PHE 264 Ca 0.00 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1gml h PHE 264 Cb 0.00 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1gml h PHE 264 CO 0.00 -0.16 -0.21 1.15 -2.23 0.00 0.00 178.31 176.86 1gml h THR 265 N 0.28 1.27 -0.68 4.41 2.02 -2.05 -2.08 112.91 116.08 1gml h THR 265 Ca 0.59 -1.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.43 1gml h THR 265 Cb 1.22 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 1gml h THR 265 CO -0.62 0.42 0.14 0.03 0.37 0.00 0.00 175.52 175.87 1gml h ARG 266 N 0.60 1.11 0.30 6.66 -0.00 -1.22 -1.09 114.38 120.74 1gml h ARG 266 Ca 0.09 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.98 59.27 1gml h ARG 266 Cb 0.68 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 30.51 1gml h ARG 266 CO 0.05 1.00 -0.15 0.82 0.00 0.00 0.00 179.97 181.69 1gml h ILE 267 N 1.04 0.71 -0.98 2.04 1.08 -1.12 -0.36 117.51 119.91 1gml h ILE 267 Ca 0.21 -0.08 0.12 0.00 -0.39 0.00 0.00 64.86 64.72 1gml h ILE 267 Cb 0.40 0.76 -0.08 0.00 -3.07 0.00 0.00 36.82 34.83 1gml h ILE 267 CO 0.01 0.02 0.61 -0.07 -0.69 0.00 0.00 178.15 178.03 1gml h LEU 268 N -0.45 0.89 -0.64 1.44 3.38 -1.27 0.23 115.31 118.90 1gml h LEU 268 Ca -0.04 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1gml h LEU 268 Cb 0.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1gml h LEU 268 CO 0.07 0.48 -0.09 1.56 0.09 0.00 0.00 178.44 180.55 1gml h GLN 269 N 0.97 0.97 -0.20 1.13 4.20 -0.80 -0.80 115.11 120.58 1gml h GLN 269 Ca 0.49 -0.34 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1gml h GLN 269 Cb 0.48 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 1gml h GLN 269 CO -0.27 1.01 -0.21 0.52 -0.67 0.00 0.00 178.83 179.21 1gml h MET 270 N 0.87 0.50 -0.50 1.46 2.86 0.04 -1.05 114.93 119.11 1gml h MET 270 Ca 0.14 -0.27 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1gml h MET 270 Cb 0.63 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 1gml h MET 270 CO 0.04 0.85 0.26 1.49 1.06 0.00 0.00 176.91 180.61 1gml h GLU 271 N 0.17 0.49 -0.28 1.72 4.81 -0.95 -1.76 114.58 118.79 1gml h GLU 271 Ca 0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1gml h GLU 271 Cb 0.76 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1gml h GLU 271 CO 0.05 0.32 0.14 1.49 -0.73 0.00 0.00 179.01 180.28 1gml h GLU 272 N 0.50 0.41 -0.86 1.92 4.22 -1.01 -1.17 114.58 118.59 1gml h GLU 272 Ca 0.22 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.58 1gml h GLU 272 Cb 0.12 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1gml h GLU 272 CO -0.15 0.38 0.47 0.93 -2.18 0.00 0.00 179.01 178.46 1gml h GLU 273 N 0.33 1.20 0.42 1.92 5.08 -0.98 -0.71 114.58 121.85 1gml h GLU 273 Ca 0.10 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1gml h GLU 273 Cb 0.11 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1gml h GLU 273 CO -0.01 0.88 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.76 1gml h TYR 274 N 1.21 -0.53 -0.70 4.33 3.20 -1.08 -2.76 116.97 120.65 1gml h TYR 274 Ca 0.30 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1gml h TYR 274 Cb 0.03 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1gml h TYR 274 CO 0.01 -0.22 0.37 0.82 -1.64 0.00 0.00 178.16 177.50 1gml h ILE 275 N -0.79 1.21 -0.03 1.81 1.08 -1.14 -1.90 117.51 117.76 1gml h ILE 275 Ca -0.06 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 1gml h ILE 275 Cb 0.54 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.57 1gml h ILE 275 CO 0.10 0.24 0.02 -0.74 -0.69 0.00 0.00 178.15 177.07 1gml h HIS 276 N 0.97 0.04 -0.23 1.37 2.76 -1.16 -0.28 115.15 118.63 1gml h HIS 276 Ca 0.25 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1gml h HIS 276 Cb 0.04 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1gml h HIS 276 CO 0.01 0.09 0.12 0.37 -1.30 0.00 0.00 177.93 177.21 1gml h GLN 277 N -0.02 0.33 -0.14 5.26 5.75 -1.34 0.03 115.11 124.98 1gml h GLN 277 Ca 0.01 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1gml h GLN 277 Cb 0.06 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 1gml h GLN 277 CO -0.00 0.32 -0.26 -0.07 -2.65 0.00 0.00 178.83 176.17 1gml h LEU 278 N 0.25 -0.81 -1.37 -2.39 3.38 -1.14 0.73 115.31 113.96 1gml h LEU 278 Ca 0.08 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1gml h LEU 278 Cb 0.10 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1gml h LEU 278 CO -0.01 -0.31 -0.06 0.00 0.09 0.00 0.00 178.44 178.15 1gml h GLU 280 N 0.33 0.79 -0.83 0.00 4.57 -0.17 0.47 114.58 119.73 1gml h GLU 280 Ca 0.07 -0.27 0.06 0.00 -1.18 0.00 0.00 59.36 58.04 1gml h GLU 280 Cb 0.33 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 1gml h GLU 280 CO 0.01 0.88 0.51 -0.44 -1.18 0.00 0.00 179.01 178.80 1gml h ASP 281 N 0.63 0.81 -0.01 1.04 3.32 -0.40 -1.47 116.42 120.33 1gml h ASP 281 Ca 0.12 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1gml h ASP 281 Cb 0.55 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1gml h ASP 281 CO 0.03 0.52 -0.03 0.40 -1.72 0.00 0.00 179.24 178.44 1gml h ILE 282 N 0.94 1.46 -0.21 0.35 2.04 -1.07 -3.28 117.51 117.75 1gml h ILE 282 Ca 0.36 -1.39 0.06 0.00 1.00 0.00 0.00 64.86 64.89 1gml h ILE 282 Cb 0.15 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1gml h ILE 282 CO -0.17 0.37 0.15 0.40 0.00 0.00 0.00 178.15 178.90 1gml h ILE 283 N -0.52 0.90 -0.54 -0.67 2.04 0.15 -2.21 117.51 116.66 1gml h ILE 283 Ca 0.00 -0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.00 1gml h ILE 283 Cb 0.61 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1gml h ILE 283 CO 0.01 0.00 0.38 1.56 0.00 0.00 0.00 178.15 180.09 1gml h GLN 284 N 0.00 0.10 -0.06 2.37 4.20 -1.33 -0.77 115.11 119.62 1gml h GLN 284 Ca 0.10 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1gml h GLN 284 Cb 0.39 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1gml h GLN 284 CO -0.00 0.06 0.00 1.28 -0.67 0.00 0.00 178.83 179.50 1gml n LEU 285 N -4.41 0.64 -3.81 1.46 7.99 -0.83 -4.95 117.00 113.09 1gml n LEU 285 Ca 0.10 -0.27 -0.29 0.00 -0.01 0.00 0.00 56.01 55.53 1gml n LEU 285 Cb 0.54 -0.04 0.02 0.00 -0.11 0.00 0.00 43.42 43.82 1gml n LEU 285 CO 0.36 0.13 -0.14 0.29 -1.51 0.00 0.00 177.39 176.52 1gml n LYS 286 N -0.36 -2.17 -2.38 3.23 5.02 -0.29 -4.96 118.16 116.24 1gml n LYS 286 Ca 0.15 0.42 -0.31 0.00 -2.02 0.00 0.00 58.31 56.55 1gml n LYS 286 Cb 0.16 -4.24 -0.02 0.00 -0.02 0.00 0.00 35.03 30.91 1gml n LYS 286 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gml s PRO 287 N -6.29 3.77 -0.17 1.97 0.04 -1.26 -4.87 135.00 128.19 1gml s PRO 287 Ca 0.26 0.71 0.16 0.00 0.04 0.00 0.00 61.00 62.17 1gml s PRO 287 Cb -0.10 -2.20 -0.24 0.00 0.04 0.00 0.00 34.50 31.99 1gml s PRO 287 CO 0.88 -0.29 0.19 -0.25 0.04 0.00 0.00 177.00 177.57 1gml n ASP 288 N -1.90 0.27 -3.93 6.66 8.00 0.26 -4.72 116.55 121.18 1gml n ASP 288 Ca 0.05 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.50 1gml n ASP 288 Cb 0.54 0.71 -0.14 0.00 -0.02 0.00 0.00 41.12 42.21 1gml n ASP 288 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gml s VAL 289 N -2.51 0.21 -0.11 2.53 1.01 -0.92 -1.17 120.40 119.44 1gml s VAL 289 Ca -0.10 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1gml s VAL 289 Cb 0.07 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.26 1gml s VAL 289 CO 0.82 -0.01 -0.12 -0.69 0.00 0.00 0.00 175.10 175.11 1gml s VAL 290 N -0.24 1.25 -0.05 2.92 1.01 -0.54 -1.68 120.40 123.07 1gml s VAL 290 Ca -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1gml s VAL 290 Cb -0.02 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.18 1gml s VAL 290 CO -0.00 0.40 -0.14 -0.63 0.00 0.00 0.00 175.10 174.72 1gml s ILE 291 N 1.25 1.24 0.10 2.22 1.01 -0.51 -1.93 121.20 124.57 1gml s ILE 291 Ca -0.03 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.06 1gml s ILE 291 Cb -0.14 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1gml s ILE 291 CO -0.04 0.37 -0.09 0.28 0.00 0.00 0.00 174.94 175.46 1gml s THR 292 N 0.22 0.84 -0.51 2.92 -1.32 -0.94 -0.43 115.64 116.41 1gml s THR 292 Ca -0.06 -1.71 0.25 0.00 -1.21 0.00 0.00 61.69 58.96 1gml s THR 292 Cb -0.12 -1.42 0.32 0.00 -1.51 0.00 0.00 72.50 69.77 1gml s THR 292 CO 0.02 -0.65 1.71 -0.33 -2.21 0.00 0.00 174.62 173.15 1gml h GLU 293 N 3.41 0.00 0.00 7.08 5.08 -1.57 -2.33 114.58 126.24 1gml h GLU 293 Ca -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1gml h GLU 293 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1gml h GLU 293 CO 0.56 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 180.20 1gml n LYS 294 N -2.75 3.81 -2.66 2.33 4.76 -1.26 -3.97 118.16 118.42 1gml n LYS 294 Ca 0.04 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.25 1gml n LYS 294 Cb 0.46 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.68 1gml n LYS 294 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1gml s GLY 295 N -0.19 1.68 -0.11 0.72 0.00 -1.26 -1.20 107.32 106.97 1gml s GLY 295 Ca 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.63 1gml s GLY 295 CO 0.00 -0.82 0.01 -0.42 0.00 0.00 0.00 173.10 171.87 1gml s ILE 296 N -2.79 0.46 0.77 0.90 1.01 -1.26 -0.38 121.20 119.91 1gml s ILE 296 Ca 0.54 -0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.99 1gml s ILE 296 Cb -0.10 -0.70 0.05 0.00 0.01 0.00 0.00 42.46 41.72 1gml s ILE 296 CO 0.40 0.14 1.11 -0.94 0.00 0.00 0.00 174.94 175.65 1gml s SER 297 N 1.92 4.84 0.19 3.58 1.04 -0.81 -4.82 113.70 119.64 1gml s SER 297 Ca 0.03 1.16 -0.11 0.00 0.48 0.00 0.00 55.95 57.51 1gml s SER 297 Cb -0.14 -1.89 0.17 0.00 0.10 0.00 0.00 66.02 64.26 1gml s SER 297 CO -0.06 -1.73 1.81 0.44 0.98 0.00 0.00 173.24 174.68 1gml h ASP 298 N -0.93 0.52 -0.73 7.02 3.32 -1.99 0.23 116.42 123.87 1gml h ASP 298 Ca -0.46 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 1gml h ASP 298 Cb 1.27 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1gml h ASP 298 CO 0.62 0.35 0.38 0.25 -1.72 0.00 0.00 179.24 179.12 1gml h LEU 299 N 0.65 0.93 -0.25 1.55 5.85 -1.95 0.11 115.31 122.21 1gml h LEU 299 Ca 0.25 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1gml h LEU 299 Cb 0.10 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1gml h LEU 299 CO -0.14 0.78 0.11 0.00 -0.34 0.00 0.00 178.44 178.85 1gml h ALA 300 N 1.19 0.32 -0.98 1.25 0.00 -1.71 -1.01 119.26 118.33 1gml h ALA 300 Ca 0.25 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1gml h ALA 300 Cb 0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1gml h ALA 300 CO -0.04 -0.11 0.63 0.37 0.00 0.00 0.00 179.25 180.10 1gml h GLN 301 N 0.26 1.05 -0.44 0.00 4.15 -0.71 0.15 115.11 119.57 1gml h GLN 301 Ca 0.08 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1gml h GLN 301 Cb 0.14 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1gml h GLN 301 CO -0.01 0.70 0.15 1.25 -1.93 0.00 0.00 178.83 178.98 1gml h HIS 302 N 1.08 0.70 -0.06 3.99 2.76 -0.18 -0.87 115.15 122.58 1gml h HIS 302 Ca 0.44 -0.07 -0.17 0.00 -2.20 0.00 0.00 60.37 58.38 1gml h HIS 302 Cb 0.27 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1gml h HIS 302 CO -0.00 0.63 -0.69 1.88 -1.30 0.00 0.00 177.93 178.44 1gml h TYR 303 N 0.57 0.35 -0.37 5.26 0.05 -0.22 -2.25 116.97 120.37 1gml h TYR 303 Ca 0.14 -0.15 -0.16 0.00 0.05 0.00 0.00 58.73 58.61 1gml h TYR 303 Cb 0.25 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1gml h TYR 303 CO 0.01 0.87 -0.41 -0.07 -1.05 0.00 0.00 178.16 177.51 1gml h LEU 304 N 0.18 1.00 -1.17 3.88 3.38 -0.68 -2.96 115.31 118.94 1gml h LEU 304 Ca -0.02 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 1gml h LEU 304 Cb 1.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1gml h LEU 304 CO 0.11 1.27 -0.25 0.24 0.09 0.00 0.00 178.44 179.90 1gml h MET 305 N 0.75 0.27 0.00 1.13 2.86 -1.09 -0.29 114.93 118.56 1gml h MET 305 Ca 0.05 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1gml h MET 305 Cb 1.01 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 1gml h MET 305 CO 0.10 0.51 -0.01 -0.09 1.06 0.00 0.00 176.91 178.47 1gml h ARG 306 N 0.25 0.00 -0.66 1.72 2.43 -1.25 -1.10 114.38 115.77 1gml h ARG 306 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1gml h ARG 306 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1gml h ARG 306 CO 0.04 0.01 0.00 0.00 -1.51 0.00 0.00 179.97 178.51 1gml n ALA 307 N -2.12 2.34 -3.13 2.80 0.00 -0.19 -4.96 120.51 115.25 1gml n ALA 307 Ca -0.02 -1.28 -0.18 0.00 0.00 0.00 0.00 53.44 51.97 1gml n ALA 307 Cb 0.15 -0.83 0.05 0.00 0.00 0.00 0.00 19.45 18.81 1gml n ALA 307 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1gml n ASN 308 N 1.43 -5.26 -4.64 0.00 5.15 -0.42 -5.02 115.26 106.50 1gml n ASN 308 Ca 0.22 -0.33 -0.35 0.00 -0.60 0.00 0.00 54.58 53.52 1gml n ASN 308 Cb 0.59 -3.97 -0.10 0.00 -0.53 0.00 0.00 39.78 35.77 1gml n ASN 308 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1gml s VAL 309 N -3.15 4.75 -0.03 3.44 1.01 -0.77 -4.87 120.40 120.78 1gml s VAL 309 Ca 0.36 -0.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.07 1gml s VAL 309 Cb -0.16 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1gml s VAL 309 CO 0.44 0.48 0.63 -0.89 0.00 0.00 0.00 175.10 175.77 1gml s THR 310 N 0.24 4.96 0.04 3.92 2.01 -0.32 -4.33 115.64 122.16 1gml s THR 310 Ca 0.04 1.32 0.08 0.00 0.31 0.00 0.00 61.69 63.43 1gml s THR 310 Cb -0.12 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1gml s THR 310 CO 0.00 0.35 -0.22 0.00 -0.69 0.00 0.00 174.62 174.06 1gml s ALA 311 N 0.23 1.86 -0.08 7.40 0.00 -1.26 -1.46 121.76 128.44 1gml s ALA 311 Ca 0.33 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1gml s ALA 311 Cb -0.18 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1gml s ALA 311 CO 0.17 0.43 -0.06 0.42 0.00 0.00 0.00 175.76 176.72 1gml s ILE 312 N -0.76 0.80 0.29 0.00 1.01 -0.81 -1.17 121.20 120.56 1gml s ILE 312 Ca 0.08 -0.19 0.07 0.00 0.00 0.00 0.00 60.65 60.61 1gml s ILE 312 Cb -0.09 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1gml s ILE 312 CO 0.02 0.31 0.27 0.00 0.00 0.00 0.00 174.94 175.54 1gml s ARG 313 N 1.44 2.92 -1.50 2.79 1.70 -1.26 -2.21 118.95 122.83 1gml s ARG 313 Ca -0.01 -1.11 -0.12 0.00 -0.47 0.00 0.00 55.73 54.02 1gml s ARG 313 Cb -0.13 -2.59 0.07 0.00 -0.57 0.00 0.00 34.95 31.73 1gml s ARG 313 CO -0.04 0.26 0.97 0.54 -1.08 0.00 0.00 175.30 175.95 1gml n ARG 314 N -1.32 -5.66 -2.82 3.89 5.12 -0.34 -4.93 116.66 110.61 1gml n ARG 314 Ca -0.05 0.62 -0.35 0.00 -1.93 0.00 0.00 57.85 56.13 1gml n ARG 314 Cb 0.58 -5.49 -0.07 0.00 -1.16 0.00 0.00 32.46 26.33 1gml n ARG 314 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1gml s VAL 315 N -3.34 4.31 0.62 1.55 1.01 -1.01 -4.96 120.40 118.58 1gml s VAL 315 Ca 0.59 1.65 -0.16 0.00 0.00 0.00 0.00 61.98 64.06 1gml s VAL 315 Cb -0.29 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1gml s VAL 315 CO 0.82 -0.04 1.11 -0.13 0.00 0.00 0.00 175.10 176.87 1gml s ARG 316 N -2.49 2.98 0.19 2.72 0.52 -1.26 -4.29 118.95 117.32 1gml s ARG 316 Ca 0.54 1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 57.09 1gml s ARG 316 Cb -0.15 -1.97 0.14 0.00 0.52 0.00 0.00 34.95 33.49 1gml s ARG 316 CO 0.19 -1.12 1.84 -0.22 0.02 0.00 0.00 175.30 176.02 1gml h LYS 317 N 0.39 0.76 -0.22 3.54 3.64 -1.95 -0.04 116.57 122.68 1gml h LYS 317 Ca -0.48 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1gml h LYS 317 Cb 1.25 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1gml h LYS 317 CO 0.55 0.50 0.08 1.79 -2.27 0.00 0.00 179.45 180.10 1gml h THR 318 N 0.78 0.95 -0.57 1.00 1.35 -2.00 -1.11 112.91 113.32 1gml h THR 318 Ca 0.24 -0.07 -0.02 0.00 -0.55 0.00 0.00 66.41 66.02 1gml h THR 318 Cb -0.01 0.75 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 1gml h THR 318 CO -0.09 0.03 0.27 0.44 -0.25 0.00 0.00 175.52 175.93 1gml h ASP 319 N 0.19 0.74 -0.96 5.36 3.32 -1.83 -2.04 116.42 121.20 1gml h ASP 319 Ca 0.10 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.06 1gml h ASP 319 Cb 0.06 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.36 1gml h ASP 319 CO -0.09 0.66 0.63 -1.13 -1.72 0.00 0.00 179.24 177.59 1gml h ASN 320 N 0.77 1.03 -0.20 6.45 -1.24 -0.77 0.07 115.58 121.69 1gml h ASN 320 Ca 0.20 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.11 1gml h ASN 320 Cb 0.12 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 1gml h ASN 320 CO -0.02 0.70 -0.16 0.78 -1.29 0.00 0.00 177.43 177.43 1gml h ASN 321 N 1.19 0.62 -0.38 1.15 2.35 -0.68 -1.19 115.58 118.63 1gml h ASN 321 Ca 0.39 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1gml h ASN 321 Cb 0.05 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1gml h ASN 321 CO -0.13 0.80 -0.13 0.03 -1.65 0.00 0.00 177.43 176.34 1gml h ARG 322 N 0.56 0.85 -0.60 0.81 3.08 -0.58 -2.39 114.38 116.10 1gml h ARG 322 Ca 0.09 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.74 1gml h ARG 322 Cb 0.60 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1gml h ARG 322 CO 0.04 0.93 0.00 0.82 -1.07 0.00 0.00 179.97 180.69 1gml h ILE 323 N 0.76 1.27 -0.55 2.04 2.04 -0.69 -1.27 117.51 121.11 1gml h ILE 323 Ca 0.12 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 64.87 1gml h ILE 323 Cb 0.64 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1gml h ILE 323 CO 0.04 0.42 0.29 0.00 0.00 0.00 0.00 178.15 178.91 1gml h ALA 324 N 0.99 0.71 -0.26 1.87 0.00 -0.93 0.35 119.26 121.99 1gml h ALA 324 Ca 0.17 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1gml h ALA 324 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1gml h ALA 324 CO 0.03 -0.04 -0.48 -0.09 0.00 0.00 0.00 179.25 178.67 1gml h ARG 325 N 0.56 0.70 -0.42 0.00 9.65 -1.31 0.23 114.38 123.79 1gml h ARG 325 Ca 0.24 -0.40 -0.06 0.00 -1.10 0.00 0.00 59.98 58.65 1gml h ARG 325 Cb 0.13 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1gml h ARG 325 CO -0.16 1.02 0.01 0.00 2.80 0.00 0.00 179.97 183.65 1gml h ALA 326 N 0.91 0.57 -0.01 2.80 0.00 -0.71 -3.33 119.26 119.49 1gml h ALA 326 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1gml h ALA 326 Cb 1.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1gml h ALA 326 CO 0.10 0.34 -0.23 0.00 0.00 0.00 0.00 179.25 179.45 1gml n GLY 328 N 1.06 0.94 3.83 0.00 0.00 0.80 -0.81 105.19 111.02 1gml n GLY 328 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1gml n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gml s ALA 329 N -3.55 2.62 -0.14 4.61 0.00 -1.16 -4.60 121.76 119.55 1gml s ALA 329 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 1gml s ALA 329 Cb 0.00 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1gml s ALA 329 CO 0.00 -1.33 -0.05 0.50 0.00 0.00 0.00 175.76 174.88 1gml s ARG 330 N -5.18 3.48 -0.08 0.00 3.52 -0.85 -4.66 118.95 115.19 1gml s ARG 330 Ca 0.59 -0.53 -0.30 0.00 -0.13 0.00 0.00 55.73 55.36 1gml s ARG 330 Cb -0.13 -2.83 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1gml s ARG 330 CO 0.54 0.32 1.26 0.42 -0.81 0.00 0.00 175.30 177.03 1gml s ILE 331 N 0.13 4.16 0.15 4.11 1.01 -1.26 -4.31 121.20 125.18 1gml s ILE 331 Ca -0.02 1.47 0.09 0.00 0.00 0.00 0.00 60.65 62.19 1gml s ILE 331 Cb -0.14 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1gml s ILE 331 CO 0.03 -0.04 -0.13 0.68 0.00 0.00 0.00 174.94 175.48 1gml s VAL 332 N 2.64 3.06 -0.13 2.92 -7.23 -0.37 -4.93 120.40 116.36 1gml s VAL 332 Ca 0.57 -1.56 0.17 0.00 -1.81 0.00 0.00 61.98 59.36 1gml s VAL 332 Cb -0.25 -2.46 -0.24 0.00 0.56 0.00 0.00 36.38 33.99 1gml s VAL 332 CO 0.21 -0.00 0.36 -1.20 -0.31 0.00 0.00 175.10 174.15 1gml n SER 333 N 0.42 0.33 -3.95 4.85 7.64 -1.26 -2.71 113.62 118.95 1gml n SER 333 Ca -0.13 0.15 -0.31 0.00 1.01 0.00 0.00 58.87 59.60 1gml n SER 333 Cb 0.54 0.71 -0.15 0.00 -1.01 0.00 0.00 64.21 64.30 1gml n SER 333 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1gml s ARG 334 N -2.67 1.55 0.40 1.43 0.52 -1.26 -4.57 118.95 114.35 1gml s ARG 334 Ca -0.08 -1.30 0.21 0.00 -0.52 0.00 0.00 55.73 54.04 1gml s ARG 334 Cb 0.08 -2.72 1.19 0.00 0.52 0.00 0.00 34.95 34.02 1gml s ARG 334 CO 0.83 -0.74 1.72 -1.35 0.02 0.00 0.00 175.30 175.78 1gml h PRO 335 N 7.85 0.29 -0.05 3.54 0.11 -1.94 0.61 132.00 142.40 1gml h PRO 335 Ca -0.14 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.97 1gml h PRO 335 Cb 1.04 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1gml h PRO 335 CO 0.46 0.19 0.14 1.05 -0.21 0.00 0.00 178.00 179.63 1gml h GLU 336 N 0.30 0.00 0.00 1.05 4.11 -1.93 -0.49 114.58 117.62 1gml h GLU 336 Ca 0.67 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.10 1gml h GLU 336 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 1gml h GLU 336 CO -0.36 0.00 0.00 0.93 0.07 0.00 0.00 179.01 179.65 1gml h GLU 337 N 0.00 0.00 -6.16 1.06 5.08 -1.29 -3.47 114.58 109.79 1gml h GLU 337 Ca 0.02 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.67 1gml h GLU 337 Cb 0.30 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.62 1gml h GLU 337 CO -0.00 0.00 0.17 1.28 -1.00 0.00 0.00 179.01 179.46 1gml n LEU 338 N -3.04 0.74 -4.03 1.33 4.77 -0.19 -5.01 117.00 111.57 1gml n LEU 338 Ca 0.03 1.14 -0.08 0.00 -0.03 0.00 0.00 56.01 57.07 1gml n LEU 338 Cb 0.46 -1.08 -0.09 0.00 -2.33 0.00 0.00 43.42 40.38 1gml n LEU 338 CO 0.32 -1.61 -0.27 0.00 -1.33 0.00 0.00 177.39 174.50 1gml s ARG 339 N -0.06 0.72 0.27 3.23 1.70 -1.26 -5.05 118.95 118.50 1gml s ARG 339 Ca 0.82 -1.17 -0.02 0.00 -0.47 0.00 0.00 55.73 54.89 1gml s ARG 339 Cb -1.04 0.26 0.58 0.00 -0.57 0.00 0.00 34.95 34.18 1gml s ARG 339 CO 0.53 -0.18 1.63 1.49 -1.08 0.00 0.00 175.30 177.69 1gml h GLU 340 N 2.99 0.14 -0.21 3.89 4.57 -1.97 0.38 114.58 124.37 1gml h GLU 340 Ca -0.34 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 57.89 1gml h GLU 340 Cb 1.16 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1gml h GLU 340 CO 0.62 0.09 0.43 0.22 -1.18 0.00 0.00 179.01 179.20 1gml h ASP 341 N 0.14 0.00 1.22 1.04 3.58 -2.00 0.20 116.42 120.60 1gml h ASP 341 Ca 0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.94 1gml h ASP 341 Cb 0.93 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.98 1gml h ASP 341 CO -0.68 0.00 -0.30 0.44 -2.88 0.00 0.00 179.24 175.82 1gml h ASP 342 N 0.00 0.00 -3.30 2.28 3.32 -0.60 -3.43 116.42 114.69 1gml h ASP 342 Ca 0.10 -0.09 -0.56 0.00 0.02 0.00 0.00 57.03 56.50 1gml h ASP 342 Cb 0.97 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 1gml h ASP 342 CO -0.00 0.05 0.45 -0.69 -1.72 0.00 0.00 179.24 177.32 1gml s VAL 343 N -3.14 4.85 -0.29 -1.35 1.01 0.69 -2.00 120.40 120.17 1gml s VAL 343 Ca 0.08 1.86 -0.27 0.00 0.00 0.00 0.00 61.98 63.66 1gml s VAL 343 Cb 0.12 -4.23 0.01 0.00 0.00 0.00 0.00 36.38 32.28 1gml s VAL 343 CO 0.66 0.05 0.96 -0.83 0.00 0.00 0.00 175.10 175.94 1gml s GLY 344 N 1.08 1.65 0.00 4.51 0.00 -0.02 -4.62 107.32 109.91 1gml s GLY 344 Ca 0.45 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 45.05 1gml s GLY 344 CO 0.17 2.05 0.67 -1.30 0.00 0.00 0.00 173.10 174.69 1gml n THR 345 N 5.59 0.29 0.22 0.90 -2.24 -1.02 -1.22 114.28 116.79 1gml n THR 345 Ca 0.09 -0.65 0.08 0.00 -2.27 0.00 0.00 64.05 61.30 1gml n THR 345 Cb 0.47 0.87 0.51 0.00 -2.10 0.00 0.00 70.33 70.07 1gml n THR 345 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1gml h GLY 346 N 0.16 0.00 -5.51 3.38 0.00 -1.27 -3.44 103.07 96.39 1gml h GLY 346 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1gml h GLY 346 CO 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 176.54 176.26 1gml s ALA 347 N -4.01 3.65 -1.82 3.60 0.00 -1.26 -0.76 121.76 121.16 1gml s ALA 347 Ca -0.02 -0.36 0.28 0.00 0.00 0.00 0.00 51.96 51.86 1gml s ALA 347 Cb 0.13 -2.37 1.05 0.00 0.00 0.00 0.00 23.12 21.93 1gml s ALA 347 CO 0.65 0.28 1.75 0.41 0.00 0.00 0.00 175.76 178.85 1gml n GLY 348 N 2.66 -0.69 3.59 0.00 0.00 -0.12 -4.15 105.19 106.48 1gml n GLY 348 Ca -0.13 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1gml n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gml s LEU 349 N -2.40 -0.69 -0.08 0.99 2.96 -1.06 -0.52 118.68 117.87 1gml s LEU 349 Ca 0.29 1.39 0.04 0.00 -0.22 0.00 0.00 54.13 55.64 1gml s LEU 349 Cb 0.20 2.29 0.00 0.00 0.50 0.00 0.00 46.19 49.18 1gml s LEU 349 CO 0.47 -0.23 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.83 1gml s LEU 350 N 0.92 1.98 -0.14 -0.68 0.20 -0.65 -1.46 118.68 118.84 1gml s LEU 350 Ca -0.04 -0.48 -0.10 0.00 0.69 0.00 0.00 54.13 54.20 1gml s LEU 350 Cb -0.05 -1.24 0.05 0.00 -0.43 0.00 0.00 46.19 44.51 1gml s LEU 350 CO -0.08 0.15 0.35 -0.70 -0.29 0.00 0.00 176.35 175.78 1gml s GLU 351 N 0.30 0.36 -0.21 1.98 2.12 -0.12 -0.84 118.70 122.29 1gml s GLU 351 Ca -0.14 0.60 -0.08 0.00 0.36 0.00 0.00 54.97 55.71 1gml s GLU 351 Cb -0.16 0.06 -0.04 0.00 0.26 0.00 0.00 34.13 34.25 1gml s GLU 351 CO 0.06 -0.11 0.07 0.42 -0.54 0.00 0.00 175.26 175.17 1gml s ILE 352 N 0.82 4.62 0.01 -3.70 1.09 -0.43 -0.36 121.20 123.26 1gml s ILE 352 Ca -0.05 -0.08 0.06 0.00 -1.10 0.00 0.00 60.65 59.48 1gml s ILE 352 Cb -0.06 -3.12 -0.02 0.00 -1.06 0.00 0.00 42.46 38.20 1gml s ILE 352 CO -0.06 0.40 -0.18 -0.75 -0.10 0.00 0.00 174.94 174.25 1gml s LYS 353 N 0.94 1.31 -0.19 2.79 2.47 -0.11 -4.95 119.74 122.01 1gml s LYS 353 Ca 0.04 -0.73 -0.19 0.00 -1.56 0.00 0.00 55.97 53.52 1gml s LYS 353 Cb -0.14 -1.32 -0.03 0.00 -1.46 0.00 0.00 37.83 34.88 1gml s LYS 353 CO 0.03 0.35 0.57 0.21 0.16 0.00 0.00 175.35 176.66 1gml s LYS 354 N -0.76 4.22 -0.27 4.03 2.20 -1.26 -0.49 119.74 127.41 1gml s LYS 354 Ca 0.06 0.51 0.02 0.00 -0.36 0.00 0.00 55.97 56.20 1gml s LYS 354 Cb -0.07 -3.55 0.07 0.00 -1.51 0.00 0.00 37.83 32.76 1gml s LYS 354 CO 0.00 -0.15 -0.03 0.42 -0.36 0.00 0.00 175.35 175.23 1gml s ILE 355 N 1.64 1.73 0.00 5.43 1.01 0.10 -4.99 121.20 126.13 1gml s ILE 355 Ca 0.26 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.38 1gml s ILE 355 Cb -0.16 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1gml s ILE 355 CO 0.10 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.42 1gml n GLY 356 N 4.56 1.24 0.38 6.18 0.00 -1.26 -2.81 105.19 113.48 1gml n GLY 356 Ca -0.08 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.49 1gml n GLY 356 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gml n ASP 357 N 7.50 1.68 -4.71 1.61 8.00 -1.26 -4.97 116.55 124.40 1gml n ASP 357 Ca 0.00 -1.31 -0.27 0.00 0.71 0.00 0.00 54.79 53.92 1gml n ASP 357 Cb 0.00 0.47 -0.07 0.00 -0.02 0.00 0.00 41.12 41.50 1gml n ASP 357 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1gml s GLU 358 N -2.56 2.59 -0.10 -1.24 0.41 -1.12 -5.12 118.70 111.55 1gml s GLU 358 Ca 0.18 -0.98 -0.10 0.00 -0.41 0.00 0.00 54.97 53.66 1gml s GLU 358 Cb 0.18 -2.48 -0.05 0.00 -1.78 0.00 0.00 34.13 30.00 1gml s GLU 358 CO 0.60 0.48 0.22 0.71 -0.49 0.00 0.00 175.26 176.78 1gml s TYR 359 N -1.67 3.60 -0.02 1.61 2.02 -1.26 0.01 117.35 121.64 1gml s TYR 359 Ca 0.28 0.62 0.03 0.00 -0.37 0.00 0.00 57.07 57.64 1gml s TYR 359 Cb -0.10 -2.08 -0.00 0.00 -0.40 0.00 0.00 41.96 39.37 1gml s TYR 359 CO 0.20 0.62 -0.11 -0.06 -1.57 0.00 0.00 175.55 174.64 1gml s PHE 360 N -0.75 1.01 -0.29 2.71 0.40 0.36 -2.70 117.98 118.72 1gml s PHE 360 Ca 0.16 -0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 56.15 1gml s PHE 360 Cb -0.13 -0.68 -0.04 0.00 0.51 0.00 0.00 43.02 42.68 1gml s PHE 360 CO 0.06 -0.06 0.25 0.99 0.70 0.00 0.00 175.22 177.16 1gml s THR 361 N -0.07 5.27 -0.26 0.64 2.01 -0.14 -0.94 115.64 122.15 1gml s THR 361 Ca 0.01 0.23 -0.07 0.00 0.31 0.00 0.00 61.69 62.17 1gml s THR 361 Cb -0.06 -3.60 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 1gml s THR 361 CO 0.00 0.19 0.06 -0.36 -0.69 0.00 0.00 174.62 173.82 1gml s PHE 362 N 1.85 3.09 -0.33 4.92 0.40 0.52 -1.99 117.98 126.43 1gml s PHE 362 Ca 0.09 -0.65 -0.05 0.00 -0.60 0.00 0.00 56.93 55.73 1gml s PHE 362 Cb -0.16 -2.23 0.05 0.00 0.51 0.00 0.00 43.02 41.19 1gml s PHE 362 CO 0.11 -0.45 0.07 0.42 0.70 0.00 0.00 175.22 176.07 1gml s ILE 363 N 1.57 3.50 0.00 0.64 1.01 -0.61 -0.94 121.20 126.36 1gml s ILE 363 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.44 1gml s ILE 363 Cb -0.16 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1gml s ILE 363 CO 0.02 -0.18 0.00 0.35 0.00 0.00 0.00 174.94 175.14 1gml n THR 364 N 4.74 0.00 -3.31 2.92 -2.24 -0.54 -0.70 114.28 115.15 1gml n THR 364 Ca -0.12 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 1gml n THR 364 Cb 0.44 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.73 1gml n THR 364 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gml n ASP 365 N -2.34 -6.51 -4.70 3.42 2.03 -1.18 -2.14 116.55 105.13 1gml n ASP 365 Ca 0.00 -0.72 -0.42 0.00 0.52 0.00 0.00 54.79 54.17 1gml n ASP 365 Cb 0.00 -4.89 -0.03 0.00 -0.72 0.00 0.00 41.12 35.49 1gml n ASP 365 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gml h LYS 367 N 7.17 0.95 -6.20 0.00 3.64 -1.22 -3.39 116.57 117.53 1gml h LYS 367 Ca -0.40 -0.35 -0.59 0.00 -1.27 0.00 0.00 60.65 58.04 1gml h LYS 367 Cb 1.20 -0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.86 1gml h LYS 367 CO 0.86 1.01 0.63 0.34 -2.27 0.00 0.00 179.45 180.02 1gml s ASP 368 N -6.53 6.57 0.00 4.20 -1.08 -1.26 -4.92 116.67 113.65 1gml s ASP 368 Ca -0.12 0.31 0.04 0.00 -0.52 0.00 0.00 52.55 52.26 1gml s ASP 368 Cb 0.12 -2.47 0.18 0.00 -1.46 0.00 0.00 42.92 39.29 1gml s ASP 368 CO 0.85 -1.01 1.11 -0.81 0.52 0.00 0.00 175.17 175.83 1gml n PRO 369 N 7.12 0.01 -0.20 4.34 -0.04 -1.26 -1.93 135.00 143.04 1gml n PRO 369 Ca 0.07 0.41 0.08 0.00 -0.04 0.00 0.00 63.50 64.02 1gml n PRO 369 Cb 0.48 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.63 1gml n PRO 369 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1gml n LYS 370 N -1.48 2.52 -0.02 0.54 5.02 -1.26 -4.63 118.16 118.84 1gml n LYS 370 Ca 0.01 -2.13 -0.09 0.00 -2.02 0.00 0.00 58.31 54.08 1gml n LYS 370 Cb 0.05 -1.37 -0.14 0.00 -0.02 0.00 0.00 35.03 33.55 1gml n LYS 370 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gml n ALA 371 N 0.93 1.47 -2.43 7.82 0.00 -0.81 -4.99 120.51 122.50 1gml n ALA 371 Ca 0.15 -0.78 -0.27 0.00 0.00 0.00 0.00 53.44 52.54 1gml n ALA 371 Cb 0.48 -0.81 -0.12 0.00 0.00 0.00 0.00 19.45 19.00 1gml n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gml s THR 373 N -1.55 2.45 -0.14 0.00 -4.23 -1.26 -4.77 115.64 106.14 1gml s THR 373 Ca 0.18 -0.83 -0.28 0.00 -1.18 0.00 0.00 61.69 59.57 1gml s THR 373 Cb -0.08 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 1gml s THR 373 CO 0.08 0.00 0.96 -0.63 -0.54 0.00 0.00 174.62 174.50 1gml s ILE 374 N -2.73 4.80 -0.16 2.99 1.01 -1.26 -2.40 121.20 123.44 1gml s ILE 374 Ca 0.60 1.93 -0.13 0.00 0.00 0.00 0.00 60.65 63.06 1gml s ILE 374 Cb -0.08 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 1gml s ILE 374 CO 0.39 -0.01 -0.14 0.18 0.00 0.00 0.00 174.94 175.35 1gml n LEU 375 N 5.24 1.84 -4.16 2.97 4.77 0.16 -4.97 117.00 122.85 1gml n LEU 375 Ca 0.08 0.55 -0.17 0.00 -0.03 0.00 0.00 56.01 56.44 1gml n LEU 375 Cb 0.48 -0.87 -0.12 0.00 -2.33 0.00 0.00 43.42 40.59 1gml n LEU 375 CO 0.51 -0.29 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.08 1gml s LEU 376 N -8.10 2.29 -0.10 2.23 1.43 -1.17 -5.00 118.68 110.27 1gml s LEU 376 Ca -0.20 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 1gml s LEU 376 Cb 0.03 -0.44 0.01 0.00 0.03 0.00 0.00 46.19 45.82 1gml s LEU 376 CO 0.32 -0.11 -0.15 0.00 0.23 0.00 0.00 176.35 176.63 1gml s ARG 377 N -1.84 2.12 0.00 1.70 1.04 -1.26 -0.01 118.95 120.70 1gml s ARG 377 Ca -0.02 -0.53 0.20 0.00 -1.04 0.00 0.00 55.73 54.34 1gml s ARG 377 Cb -0.09 -1.78 0.16 0.00 -2.04 0.00 0.00 34.95 31.20 1gml s ARG 377 CO 0.02 -0.03 1.14 0.41 -0.04 0.00 0.00 175.30 176.80