#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gml s LEU 215 N 0.00 4.28 -0.03 7.52 2.96 0.10 -5.01 118.68 128.50 1gml s LEU 215 Ca 0.00 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1gml s LEU 215 Cb 0.00 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1gml s LEU 215 CO 0.00 -0.17 -0.01 -0.13 -1.32 0.00 0.00 176.35 174.72 1gml s ARG 216 N 1.71 2.82 0.00 1.98 0.52 -1.26 0.37 118.95 125.09 1gml s ARG 216 Ca 0.06 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1gml s ARG 216 Cb -0.17 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1gml s ARG 216 CO 0.10 0.65 0.00 0.41 0.02 0.00 0.00 175.30 176.48 1gml n GLY 217 N 1.71 -0.30 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 44.90 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 0.68 -0.10 1.61 1.01 0.16 -4.28 120.40 115.48 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 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.83 1gml s VAL 218 CO 0.00 0.19 -0.09 -0.32 0.00 0.00 0.00 175.10 174.89 1gml s MET 219 N -0.20 1.56 0.04 2.72 0.00 -1.26 -1.56 119.30 120.59 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 -0.19 -0.19 0.96 0.00 0.00 0.00 175.02 175.60 1gml s ILE 220 N 1.43 1.51 -1.27 10.11 -4.36 -0.84 -4.96 121.20 122.82 1gml s ILE 220 Ca -0.00 -1.10 -0.19 0.00 -0.26 0.00 0.00 60.65 59.10 1gml s ILE 220 Cb -0.13 -1.32 0.02 0.00 1.25 0.00 0.00 42.46 42.28 1gml s ILE 220 CO -0.05 0.19 1.80 0.21 0.24 0.00 0.00 174.94 177.32 1gml s ASN 221 N -1.07 6.30 0.02 4.36 3.04 -1.26 -0.96 114.94 125.38 1gml s ASN 221 Ca 0.06 -2.22 -0.18 0.00 0.04 0.00 0.00 52.86 50.56 1gml s ASN 221 Cb -0.08 -2.58 0.03 0.00 -1.54 0.00 0.00 41.25 37.08 1gml s ASN 221 CO 0.01 -1.74 0.39 -0.54 -3.04 0.00 0.00 177.10 172.19 1gml s LYS 222 N 4.89 0.86 0.53 0.43 -0.14 -1.09 -4.98 119.74 120.23 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 -1.81 4.22 0.63 2.83 2.15 -1.26 -3.37 116.67 120.06 1gml s ASP 223 Ca -0.07 -1.63 -0.09 0.00 0.43 0.00 0.00 52.55 51.18 1gml s ASP 223 Cb -0.02 0.61 -0.00 0.00 -0.30 0.00 0.00 42.92 43.21 1gml s ASP 223 CO -0.00 -0.93 1.00 0.68 -0.17 0.00 0.00 175.17 175.75 1gml s VAL 224 N -2.88 3.95 0.15 1.11 -7.23 -1.26 -4.73 120.40 109.50 1gml s VAL 224 Ca 0.06 0.42 0.16 0.00 -1.81 0.00 0.00 61.98 60.81 1gml s VAL 224 Cb 0.00 -3.60 0.08 0.00 0.56 0.00 0.00 36.38 33.43 1gml s VAL 224 CO 0.04 -0.73 1.66 0.71 -0.31 0.00 0.00 175.10 176.47 1gml h THR 225 N -0.37 1.02 -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 63.17 1gml h THR 225 Cb 1.23 2.06 -0.35 0.00 -1.73 0.00 0.00 68.15 69.37 1gml h THR 225 CO 0.62 0.45 -0.79 -2.28 -0.25 0.00 0.00 175.52 173.28 1gml s HIS 226 N -3.50 1.02 0.62 4.73 5.65 -1.26 -5.04 115.29 117.51 1gml s HIS 226 Ca 0.00 -0.36 0.26 0.00 0.25 0.00 0.00 55.06 55.21 1gml s HIS 226 Cb 0.11 -0.86 1.27 0.00 -1.18 0.00 0.00 32.58 31.91 1gml s HIS 226 CO 0.71 -0.27 1.70 -1.00 -0.65 0.00 0.00 174.74 175.23 1gml h PRO 227 N 7.39 0.00 -0.65 2.88 0.13 -2.01 -1.59 132.00 138.15 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 3.31 -2.01 0.86 5.12 -1.26 -4.93 116.66 114.45 1gml n ARG 228 Ca 0.08 -2.56 -0.30 0.00 -1.93 0.00 0.00 57.85 53.13 1gml n ARG 228 Cb 0.79 -1.78 0.01 0.00 -1.16 0.00 0.00 32.46 30.32 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 -1.69 3.59 0.18 5.56 -1.94 -0.60 -4.97 119.30 119.43 1gml s MET 229 Ca 0.46 0.65 -0.31 0.00 -1.71 0.00 0.00 55.69 54.78 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 1.58 1.03 -0.01 0.00 0.00 175.02 177.36 1gml s ARG 230 N -5.09 4.21 0.00 2.03 0.52 -1.26 -4.88 118.95 114.48 1gml s ARG 230 Ca 0.54 2.39 0.09 0.00 -0.52 0.00 0.00 55.73 58.23 1gml s ARG 230 Cb -0.11 -3.14 0.16 0.00 0.52 0.00 0.00 34.95 32.39 1gml s ARG 230 CO 0.52 -0.61 1.00 0.54 0.02 0.00 0.00 175.30 176.77 1gml n ARG 231 N 3.82 1.59 -3.54 3.54 1.74 -1.26 -4.81 116.66 117.75 1gml n ARG 231 Ca 0.13 -1.50 -0.19 0.00 -0.77 0.00 0.00 57.85 55.52 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 -0.88 -0.19 -0.09 -1.55 5.04 -1.26 -1.32 117.35 117.09 1gml s TYR 232 Ca 0.15 0.21 -0.01 0.00 -2.44 0.00 0.00 57.07 54.98 1gml s TYR 232 Cb 0.09 -0.39 0.03 0.00 0.35 0.00 0.00 41.96 42.04 1gml s TYR 232 CO 0.12 -0.54 -0.00 0.42 -1.34 0.00 0.00 175.55 174.22 1gml s ILE 233 N 2.30 0.46 0.08 3.14 1.01 -0.01 -5.01 121.20 123.17 1gml s ILE 233 Ca 0.05 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 1gml s ILE 233 Cb -0.15 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 1gml s ILE 233 CO -0.11 0.20 0.98 -0.54 0.00 0.00 0.00 174.94 175.48 1gml s LYS 234 N 1.93 4.64 -1.28 2.79 1.02 -1.26 -1.66 119.74 125.92 1gml s LYS 234 Ca 0.04 1.47 -0.10 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 0.12 0.60 0.09 -0.92 0.00 0.00 175.35 175.17 1gml n ASN 235 N 3.11 -2.53 -4.77 2.83 3.02 0.29 -4.92 115.26 112.30 1gml n ASN 235 Ca 0.04 -1.01 -0.39 0.00 -0.03 0.00 0.00 54.58 53.18 1gml n ASN 235 Cb 0.49 -3.18 -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 4.05 -0.31 3.52 0.04 -1.26 -4.99 135.00 129.73 1gml s PRO 236 Ca 0.21 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 63.13 1gml s PRO 236 Cb -0.08 -2.78 -0.02 0.00 0.04 0.00 0.00 34.50 31.66 1gml s PRO 236 CO 0.88 -0.39 0.51 1.03 0.04 0.00 0.00 177.00 179.06 1gml s ARG 237 N -2.18 3.84 -0.10 4.56 0.52 -1.26 -4.56 118.95 119.76 1gml s ARG 237 Ca 0.56 0.06 -0.01 0.00 -0.52 0.00 0.00 55.73 55.82 1gml s ARG 237 Cb -0.36 -3.73 -0.03 0.00 0.52 0.00 0.00 34.95 31.35 1gml s ARG 237 CO 0.46 -0.50 -0.07 0.42 0.02 0.00 0.00 175.30 175.64 1gml s ILE 238 N 2.35 3.70 -0.10 1.52 1.01 -0.38 -0.55 121.20 128.74 1gml s ILE 238 Ca 0.20 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1gml s ILE 238 Cb -0.15 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1gml s ILE 238 CO 0.11 0.56 -0.24 -0.69 0.00 0.00 0.00 174.94 174.69 1gml s VAL 239 N -0.38 2.05 -0.07 2.92 1.01 -0.67 -0.86 120.40 124.39 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 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 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 0.36 2.31 0.12 3.92 1.43 -1.26 -1.45 118.68 124.11 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 0.00 176.35 176.05 1gml s LEU 241 N -0.11 2.49 -0.07 1.79 1.43 0.38 -1.22 118.68 123.37 1gml s LEU 241 Ca -0.04 -0.96 0.11 0.00 -1.03 0.00 0.00 54.13 52.21 1gml s LEU 241 Cb -0.14 -0.26 0.16 0.00 0.03 0.00 0.00 46.19 45.98 1gml s LEU 241 CO 0.04 -0.35 1.06 -0.90 0.23 0.00 0.00 176.35 176.43 1gml n ASP 242 N 0.06 1.54 -4.64 2.29 5.68 -1.10 -1.95 116.55 118.43 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 4.50 0.23 -1.12 1.04 -1.26 -4.63 113.70 110.47 1gml s SER 243 Ca 0.18 -0.65 -0.30 0.00 0.48 0.00 0.00 55.95 55.66 1gml s SER 243 Cb 0.16 -0.82 -0.09 0.00 0.10 0.00 0.00 66.02 65.36 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 -3.61 7.18 -0.46 7.02 0.15 -1.26 -4.35 113.70 118.37 1gml s SER 244 Ca 0.31 2.25 0.03 0.00 0.70 0.00 0.00 55.95 59.24 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 0.19 -0.25 1.61 0.18 1.20 0.00 0.00 173.24 176.17 1gml n LEU 245 N 1.80 6.11 -4.53 3.45 4.77 0.48 -4.97 117.00 124.10 1gml n LEU 245 Ca 0.01 -4.42 -0.25 0.00 -0.03 0.00 0.00 56.01 51.32 1gml n LEU 245 Cb 0.45 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.77 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 -3.66 1.80 -0.15 3.23 2.02 -1.26 -1.93 118.70 118.75 1gml s GLU 246 Ca 0.57 -2.01 0.01 0.00 0.02 0.00 0.00 54.97 53.55 1gml s GLU 246 Cb 0.46 -1.25 0.00 0.00 0.10 0.00 0.00 34.13 33.44 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 2.77 -0.26 1.61 5.04 -1.26 -5.01 117.35 117.23 1gml s TYR 247 Ca 0.36 -1.10 -0.04 0.00 -2.44 0.00 0.00 57.07 53.85 1gml s TYR 247 Cb 0.09 -1.88 0.09 0.00 0.35 0.00 0.00 41.96 40.61 1gml s TYR 247 CO 0.17 -0.51 0.13 0.15 -1.34 0.00 0.00 175.55 174.15 1gml s LYS 248 N 0.84 0.16 2.79 4.97 1.02 -1.26 -5.13 119.74 123.14 1gml s LYS 248 Ca -0.05 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 55.54 1gml s LYS 248 Cb -0.15 -1.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.85 1gml s LYS 248 CO -0.01 -0.93 0.00 -0.85 -0.92 0.00 0.00 175.35 172.64 1gml n GLU 262 N 5.26 0.00 -1.53 1.68 0.00 -1.26 -5.14 120.64 119.66 1gml n GLU 262 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.72 1gml n GLU 262 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.80 1gml n GLU 262 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1gml n ASP 263 N 6.45 1.54 -0.26 -1.84 2.03 -1.26 -4.78 116.55 118.43 1gml n ASP 263 Ca 0.00 -0.22 0.26 0.00 0.52 0.00 0.00 54.79 55.34 1gml n ASP 263 Cb 0.00 -1.32 0.47 0.00 -0.72 0.00 0.00 41.12 39.55 1gml n ASP 263 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1gml n PHE 264 N 13.72 0.94 -0.07 -0.67 7.35 -1.26 0.93 117.46 138.40 1gml n PHE 264 Ca 0.48 0.96 -0.15 0.00 -0.76 0.00 0.00 57.45 57.99 1gml n PHE 264 Cb 0.34 -1.37 -0.04 0.00 0.35 0.00 0.00 39.48 38.76 1gml n PHE 264 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1gml h THR 265 N 0.00 1.28 -0.44 -2.13 2.02 -2.00 -2.40 112.91 109.25 1gml h THR 265 Ca 0.69 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 1gml h THR 265 Cb 1.81 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.86 1gml h THR 265 CO -0.63 0.57 0.18 -0.09 0.37 0.00 0.00 175.52 175.92 1gml h ARG 266 N 0.65 0.65 -0.06 6.66 9.65 0.18 -0.26 114.38 131.85 1gml h ARG 266 Ca 0.01 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1gml h ARG 266 Cb 1.17 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 29.60 1gml h ARG 266 CO 0.12 0.59 -0.20 0.82 2.80 0.00 0.00 179.97 184.11 1gml h ILE 267 N 0.56 0.52 -0.98 1.20 1.08 -1.30 0.89 117.51 119.49 1gml h ILE 267 Ca 0.15 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.73 1gml h ILE 267 Cb 0.18 0.52 -0.08 0.00 -3.07 0.00 0.00 36.82 34.37 1gml h ILE 267 CO -0.01 0.00 0.61 -0.07 -0.69 0.00 0.00 178.15 177.98 1gml h LEU 268 N -0.29 0.89 -0.66 1.44 3.38 -1.09 0.24 115.31 119.22 1gml h LEU 268 Ca 0.08 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1gml h LEU 268 Cb 0.39 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1gml h LEU 268 CO -0.22 0.48 -0.08 1.56 0.09 0.00 0.00 178.44 180.26 1gml h GLN 269 N 0.97 0.96 -0.20 1.13 4.20 -0.04 -0.80 115.11 121.33 1gml h GLN 269 Ca 0.48 -0.33 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1gml h GLN 269 Cb 0.46 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1gml h GLN 269 CO -0.26 1.00 -0.23 0.52 -0.67 0.00 0.00 178.83 179.19 1gml h MET 270 N 0.86 0.51 -0.49 1.46 2.86 0.22 -1.05 114.93 119.30 1gml h MET 270 Ca 0.14 -0.28 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1gml h MET 270 Cb 0.62 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 1gml h MET 270 CO 0.04 0.86 0.25 1.49 1.06 0.00 0.00 176.91 180.61 1gml h GLU 271 N 0.18 0.48 -0.28 1.72 4.81 -0.94 -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 0.78 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 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 0.49 0.40 -0.87 1.92 4.22 -1.01 -1.24 114.58 118.49 1gml h GLU 272 Ca 0.21 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.58 1gml h GLU 272 Cb 0.11 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1gml h GLU 272 CO -0.14 0.37 0.48 0.93 -2.18 0.00 0.00 179.01 178.46 1gml h GLU 273 N 0.33 1.22 0.43 1.92 5.08 -0.98 -0.68 114.58 121.89 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 0.10 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1gml h GLU 273 CO -0.01 0.89 -0.20 -0.92 -1.00 0.00 0.00 179.01 177.76 1gml h TYR 274 N 1.22 -0.53 -0.69 4.33 3.20 -1.08 -2.76 116.97 120.67 1gml h TYR 274 Ca 0.31 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1gml h TYR 274 Cb 0.03 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1gml h TYR 274 CO 0.01 -0.23 0.36 0.82 -1.64 0.00 0.00 178.16 177.48 1gml h ILE 275 N -0.79 1.21 -0.03 1.81 1.08 -1.15 -1.90 117.51 117.73 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 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 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 0.96 0.04 -0.24 1.37 2.76 -1.15 -0.31 115.15 118.58 1gml h HIS 276 Ca 0.24 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1gml h HIS 276 Cb 0.05 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 1gml h HIS 276 CO 0.01 0.09 0.12 0.37 -1.30 0.00 0.00 177.93 177.22 1gml h GLN 277 N -0.01 0.34 -0.13 5.26 5.75 -1.34 0.09 115.11 125.08 1gml h GLN 277 Ca 0.01 -0.05 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 0.33 -0.25 -0.07 -2.65 0.00 0.00 178.83 176.19 1gml h LEU 278 N 0.27 -0.79 -1.36 -2.39 3.38 -1.14 0.69 115.31 113.97 1gml h LEU 278 Ca 0.08 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1gml h LEU 278 Cb 0.10 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1gml h LEU 278 CO -0.01 -0.30 -0.04 0.00 0.09 0.00 0.00 178.44 178.18 1gml h GLU 280 N 0.37 0.78 -0.83 0.00 4.57 -0.17 0.48 114.58 119.77 1gml h GLU 280 Ca 0.08 -0.26 0.06 0.00 -1.18 0.00 0.00 59.36 58.06 1gml h GLU 280 Cb 0.31 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 1gml h GLU 280 CO 0.01 0.86 0.51 -0.44 -1.18 0.00 0.00 179.01 178.78 1gml h ASP 281 N 0.62 0.81 -0.01 1.04 3.32 -0.43 -1.51 116.42 120.26 1gml h ASP 281 Ca 0.12 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1gml h ASP 281 Cb 0.52 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.92 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 0.95 1.46 -0.25 0.35 2.04 -1.07 -3.28 117.51 117.71 1gml h ILE 282 Ca 0.36 -1.40 0.07 0.00 1.00 0.00 0.00 64.86 64.88 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 0.18 0.40 0.00 0.00 0.00 178.15 178.93 1gml h ILE 283 N -0.52 0.89 -0.53 -0.67 2.04 0.16 -2.23 117.51 116.65 1gml h ILE 283 Ca -0.00 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 65.99 1gml h ILE 283 Cb 0.62 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1gml h ILE 283 CO 0.01 0.00 0.37 1.56 0.00 0.00 0.00 178.15 180.09 1gml h GLN 284 N 0.03 0.09 -0.06 2.37 4.20 -1.33 -0.71 115.11 119.70 1gml h GLN 284 Ca 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1gml h GLN 284 Cb 0.44 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.20 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 0.63 -3.81 1.46 7.99 -0.84 -4.95 117.00 113.07 1gml n LEU 285 Ca 0.09 -0.26 -0.30 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 -2.12 -2.42 3.23 5.02 -0.27 -4.96 118.16 116.27 1gml n LYS 286 Ca 0.14 0.42 -0.31 0.00 -2.02 0.00 0.00 58.31 56.54 1gml n LYS 286 Cb 0.16 -4.22 -0.02 0.00 -0.02 0.00 0.00 35.03 30.93 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 -6.30 3.78 -0.16 1.97 0.04 -1.26 -4.87 135.00 128.20 1gml s PRO 287 Ca 0.27 0.70 0.16 0.00 0.04 0.00 0.00 61.00 62.17 1gml s PRO 287 Cb -0.10 -2.22 -0.24 0.00 0.04 0.00 0.00 34.50 31.98 1gml s PRO 287 CO 0.88 -0.27 0.20 -0.25 0.04 0.00 0.00 177.00 177.60 1gml n ASP 288 N -1.84 0.26 -3.93 6.66 8.00 0.28 -4.72 116.55 121.26 1gml n ASP 288 Ca 0.05 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.51 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 -2.52 0.22 -0.11 2.53 1.01 -0.92 -1.17 120.40 119.45 1gml s VAL 289 Ca -0.09 -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 36.25 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 -0.53 -1.96 121.20 124.53 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 -1.09 -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 0.23 0.84 -0.52 2.92 -1.32 -0.94 -0.47 115.64 116.39 1gml s THR 292 Ca -0.07 -1.70 0.25 0.00 -1.21 0.00 0.00 61.69 58.96 1gml s THR 292 Cb -0.12 -1.41 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 0.00 174.62 173.17 1gml h GLU 293 N 3.42 0.00 0.00 7.08 5.08 -1.58 -2.34 114.58 126.24 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 -2.71 3.81 -2.64 2.33 4.76 -1.26 -3.97 118.16 118.47 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 0.45 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 -1.20 107.32 106.96 1gml s GLY 295 Ca 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 1gml s GLY 295 CO 0.00 -0.80 0.01 -0.42 0.00 0.00 0.00 173.10 171.89 1gml s ILE 296 N -2.81 0.43 0.77 0.90 1.01 -1.26 -0.39 121.20 119.85 1gml s ILE 296 Ca 0.54 -0.08 -0.12 0.00 0.00 0.00 0.00 60.65 61.00 1gml s ILE 296 Cb -0.10 -0.68 0.05 0.00 0.01 0.00 0.00 42.46 41.73 1gml s ILE 296 CO 0.40 0.13 1.11 -0.94 0.00 0.00 0.00 174.94 175.64 1gml s SER 297 N 1.94 4.83 0.19 3.58 1.04 -0.81 -4.82 113.70 119.64 1gml s SER 297 Ca 0.03 1.16 -0.12 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 -1.74 1.81 0.44 0.98 0.00 0.00 173.24 174.67 1gml h ASP 298 N -0.93 0.50 -0.73 7.02 3.32 -1.99 0.14 116.42 123.76 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 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1gml h ASP 298 CO 0.62 0.34 0.38 0.25 -1.72 0.00 0.00 179.24 179.10 1gml h LEU 299 N 0.63 0.93 -0.25 1.55 5.85 -1.95 0.11 115.31 122.18 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 0.11 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1gml h LEU 299 CO -0.15 0.77 0.11 0.00 -0.34 0.00 0.00 178.44 178.84 1gml h ALA 300 N 1.19 0.32 -1.00 1.25 0.00 -1.71 -1.06 119.26 118.25 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 -0.10 0.64 0.37 0.00 0.00 0.00 179.25 180.12 1gml h GLN 301 N 0.26 1.09 -0.46 0.00 4.15 -0.72 0.15 115.11 119.58 1gml h GLN 301 Ca 0.08 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1gml h GLN 301 Cb 0.15 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1gml h GLN 301 CO -0.01 0.72 0.17 1.25 -1.93 0.00 0.00 178.83 179.03 1gml h HIS 302 N 1.12 0.71 -0.05 3.99 2.76 -0.19 -0.88 115.15 122.61 1gml h HIS 302 Ca 0.45 -0.06 -0.17 0.00 -2.20 0.00 0.00 60.37 58.39 1gml h HIS 302 Cb 0.25 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1gml h HIS 302 CO -0.00 0.62 -0.71 1.88 -1.30 0.00 0.00 177.93 178.42 1gml h TYR 303 N 0.60 0.37 -0.39 5.26 0.05 -0.22 -2.26 116.97 120.38 1gml h TYR 303 Ca 0.15 -0.16 -0.16 0.00 0.05 0.00 0.00 58.73 58.61 1gml h TYR 303 Cb 0.22 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 1gml h TYR 303 CO 0.01 0.89 -0.38 -0.07 -1.05 0.00 0.00 178.16 177.56 1gml h LEU 304 N 0.19 1.01 -1.16 3.88 3.38 -0.68 -2.97 115.31 118.97 1gml h LEU 304 Ca -0.02 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 1gml h LEU 304 Cb 1.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1gml h LEU 304 CO 0.11 1.27 -0.23 0.24 0.09 0.00 0.00 178.44 179.92 1gml h MET 305 N 0.78 0.29 0.00 1.13 2.86 -1.09 -0.25 114.93 118.65 1gml h MET 305 Ca 0.06 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1gml h MET 305 Cb 0.97 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 1gml h MET 305 CO 0.09 0.52 -0.02 -0.09 1.06 0.00 0.00 176.91 178.48 1gml h ARG 306 N 0.27 0.00 -0.66 1.72 2.43 -1.25 -1.11 114.38 115.78 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 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1gml h ARG 306 CO 0.04 0.02 0.00 0.00 -1.51 0.00 0.00 179.97 178.51 1gml n ALA 307 N -2.13 2.34 -3.13 2.80 0.00 -0.17 -4.96 120.51 115.25 1gml n ALA 307 Ca -0.02 -1.27 -0.18 0.00 0.00 0.00 0.00 53.44 51.97 1gml n ALA 307 Cb 0.14 -0.84 0.05 0.00 0.00 0.00 0.00 19.45 18.80 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 1.45 -5.25 -4.64 0.00 5.15 -0.42 -5.02 115.26 106.53 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 -3.96 -0.10 0.00 -0.53 0.00 0.00 39.78 35.78 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 -3.16 4.73 -0.04 3.44 1.01 -0.79 -4.87 120.40 120.74 1gml s VAL 309 Ca 0.36 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 62.07 1gml s VAL 309 Cb -0.16 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1gml s VAL 309 CO 0.45 0.48 0.63 -0.89 0.00 0.00 0.00 175.10 175.76 1gml s THR 310 N 0.22 4.98 0.04 3.92 2.01 -0.31 -4.33 115.64 122.16 1gml s THR 310 Ca 0.04 1.30 0.08 0.00 0.31 0.00 0.00 61.69 63.41 1gml s THR 310 Cb -0.12 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1gml s THR 310 CO 0.01 0.35 -0.22 0.00 -0.69 0.00 0.00 174.62 174.06 1gml s ALA 311 N 0.26 1.86 -0.08 7.40 0.00 -1.26 -1.47 121.76 128.47 1gml s ALA 311 Ca 0.33 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.20 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 -0.77 0.81 0.29 0.00 1.01 -0.83 -1.16 121.20 120.54 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 41.51 1gml s ILE 312 CO 0.02 0.32 0.28 0.00 0.00 0.00 0.00 174.94 175.55 1gml s ARG 313 N 1.47 2.94 -1.49 2.79 1.70 -1.26 -2.22 118.95 122.88 1gml s ARG 313 Ca -0.01 -1.09 -0.12 0.00 -0.47 0.00 0.00 55.73 54.04 1gml s ARG 313 Cb -0.13 -2.60 0.07 0.00 -0.57 0.00 0.00 34.95 31.71 1gml s ARG 313 CO -0.04 0.26 0.98 0.54 -1.08 0.00 0.00 175.30 175.96 1gml n ARG 314 N -1.32 -5.70 -2.83 3.89 5.12 -0.34 -4.93 116.66 110.54 1gml n ARG 314 Ca -0.05 0.62 -0.35 0.00 -1.93 0.00 0.00 57.85 56.14 1gml n ARG 314 Cb 0.58 -5.49 -0.07 0.00 -1.16 0.00 0.00 32.46 26.32 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 4.32 0.62 1.55 1.01 -1.01 -4.96 120.40 118.59 1gml s VAL 315 Ca 0.59 1.62 -0.17 0.00 0.00 0.00 0.00 61.98 64.02 1gml s VAL 315 Cb -0.29 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1gml s VAL 315 CO 0.82 -0.04 1.11 -0.13 0.00 0.00 0.00 175.10 176.86 1gml s ARG 316 N -2.52 3.01 0.19 2.72 0.52 -1.26 -4.29 118.95 117.33 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 -0.14 -1.97 0.14 0.00 0.52 0.00 0.00 34.95 33.50 1gml s ARG 316 CO 0.19 -1.09 1.84 -0.22 0.02 0.00 0.00 175.30 176.04 1gml h LYS 317 N 0.44 0.77 -0.24 3.54 3.64 -1.95 0.02 116.57 122.79 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 32.87 1gml h LYS 317 CO 0.55 0.51 0.09 1.79 -2.27 0.00 0.00 179.45 180.13 1gml h THR 318 N 0.80 0.96 -0.56 1.00 1.35 -2.00 -1.14 112.91 113.32 1gml h THR 318 Ca 0.25 -0.07 -0.02 0.00 -0.55 0.00 0.00 66.41 66.01 1gml h THR 318 Cb -0.01 0.73 -0.03 0.00 -1.73 0.00 0.00 68.15 67.11 1gml h THR 318 CO -0.09 0.04 0.26 0.44 -0.25 0.00 0.00 175.52 175.92 1gml h ASP 319 N 0.21 0.74 -0.96 5.36 3.32 -1.82 -2.04 116.42 121.22 1gml h ASP 319 Ca 0.10 -0.14 0.05 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 0.67 0.63 -1.13 -1.72 0.00 0.00 179.24 177.60 1gml h ASN 320 N 0.75 1.02 -0.23 6.45 -1.24 -0.77 0.12 115.58 121.69 1gml h ASN 320 Ca 0.19 -0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.11 1gml h ASN 320 Cb 0.14 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 1gml h ASN 320 CO -0.02 0.69 -0.15 0.78 -1.29 0.00 0.00 177.43 177.44 1gml h ASN 321 N 1.18 0.63 -0.39 1.15 2.35 -0.69 -1.24 115.58 118.57 1gml h ASN 321 Ca 0.40 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 1gml h ASN 321 Cb 0.07 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1gml h ASN 321 CO -0.13 0.80 -0.13 0.03 -1.65 0.00 0.00 177.43 176.35 1gml h ARG 322 N 0.58 0.86 -0.62 0.81 3.08 -0.57 -2.35 114.38 116.17 1gml h ARG 322 Ca 0.10 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 1gml h ARG 322 Cb 0.59 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1gml h ARG 322 CO 0.04 0.94 0.01 0.82 -1.07 0.00 0.00 179.97 180.71 1gml h ILE 323 N 0.77 1.27 -0.62 2.04 2.04 -0.69 -1.33 117.51 120.98 1gml h ILE 323 Ca 0.12 -1.14 0.04 0.00 1.00 0.00 0.00 64.86 64.88 1gml h ILE 323 Cb 0.64 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 1gml h ILE 323 CO 0.04 0.42 0.35 0.00 0.00 0.00 0.00 178.15 178.97 1gml h ALA 324 N 1.00 0.81 -0.38 1.87 0.00 -0.94 0.37 119.26 121.99 1gml h ALA 324 Ca 0.18 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1gml h ALA 324 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1gml h ALA 324 CO 0.03 0.05 -0.24 0.07 0.00 0.00 0.00 179.25 179.16 1gml h ARG 325 N 0.67 0.84 -0.45 0.00 -0.00 -1.29 0.23 114.38 114.38 1gml h ARG 325 Ca 0.27 -0.39 -0.05 0.00 -0.00 0.00 0.00 59.98 59.81 1gml h ARG 325 Cb 0.12 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 30.06 1gml h ARG 325 CO -0.15 1.02 0.08 0.00 -0.00 0.00 0.00 179.97 180.93 1gml h ALA 326 N 0.79 0.60 -0.01 0.08 0.00 -0.73 -3.32 119.26 116.67 1gml h ALA 326 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gml h ALA 326 Cb 0.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1gml h ALA 326 CO 0.07 0.31 -0.24 0.00 0.00 0.00 0.00 179.25 179.39 1gml n GLY 328 N 1.08 0.92 3.84 0.00 0.00 0.79 -0.84 105.19 110.97 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 -3.57 2.63 -0.14 4.61 0.00 -1.16 -4.60 121.76 119.53 1gml s ALA 329 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 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 0.00 175.76 174.89 1gml s ARG 330 N -5.19 3.48 -0.08 0.00 3.52 -0.85 -4.66 118.95 115.17 1gml s ARG 330 Ca 0.59 -0.53 -0.30 0.00 -0.13 0.00 0.00 55.73 55.35 1gml s ARG 330 Cb -0.13 -2.83 -0.03 0.00 -1.56 0.00 0.00 34.95 30.40 1gml s ARG 330 CO 0.54 0.32 1.25 0.42 -0.81 0.00 0.00 175.30 177.03 1gml s ILE 331 N 0.13 4.17 0.15 4.11 1.01 -1.26 -4.31 121.20 125.20 1gml s ILE 331 Ca -0.02 1.49 0.09 0.00 0.00 0.00 0.00 60.65 62.21 1gml s ILE 331 Cb -0.14 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 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 2.61 3.07 -0.13 2.92 -7.23 -0.36 -4.93 120.40 116.35 1gml s VAL 332 Ca 0.57 -1.56 0.17 0.00 -1.81 0.00 0.00 61.98 59.35 1gml s VAL 332 Cb -0.25 -2.47 -0.24 0.00 0.56 0.00 0.00 36.38 33.98 1gml s VAL 332 CO 0.21 -0.00 0.36 -1.20 -0.31 0.00 0.00 175.10 174.16 1gml n SER 333 N 0.41 0.34 -3.95 4.85 7.64 -1.26 -2.71 113.62 118.94 1gml n SER 333 Ca -0.13 0.16 -0.31 0.00 1.01 0.00 0.00 58.87 59.60 1gml n SER 333 Cb 0.54 0.70 -0.15 0.00 -1.01 0.00 0.00 64.21 64.29 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 1.54 0.45 1.43 0.52 -1.26 -4.57 118.95 114.39 1gml s ARG 334 Ca -0.07 -1.30 0.28 0.00 -0.52 0.00 0.00 55.73 54.12 1gml s ARG 334 Cb 0.08 -2.71 1.34 0.00 0.52 0.00 0.00 34.95 34.17 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 0.19 -0.67 3.54 0.11 -1.94 0.61 132.00 141.70 1gml h PRO 335 Ca -0.14 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.15 1gml h PRO 335 Cb 1.04 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1gml h PRO 335 CO 0.46 0.12 0.49 0.93 -0.21 0.00 0.00 178.00 179.79 1gml h GLU 336 N 0.19 0.00 0.00 1.05 5.08 -1.93 -0.44 114.58 118.53 1gml h GLU 336 Ca 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.04 1gml h GLU 336 Cb 2.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.37 1gml h GLU 336 CO -0.25 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 178.69 1gml h GLU 337 N 0.00 0.00 -6.17 2.33 5.08 -1.29 -3.47 114.58 111.06 1gml h GLU 337 Ca 0.32 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.97 1gml h GLU 337 Cb 1.30 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.62 1gml h GLU 337 CO -0.00 0.00 0.19 1.28 -1.00 0.00 0.00 179.01 179.48 1gml n LEU 338 N -3.00 0.81 -4.03 1.33 4.77 -0.18 -5.01 117.00 111.69 1gml n LEU 338 Ca 0.03 1.14 -0.08 0.00 -0.03 0.00 0.00 56.01 57.08 1gml n LEU 338 Cb 0.47 -1.09 -0.09 0.00 -2.33 0.00 0.00 43.42 40.38 1gml n LEU 338 CO 0.32 -1.57 -0.27 0.00 -1.33 0.00 0.00 177.39 174.54 1gml s ARG 339 N -0.03 0.71 0.27 3.23 1.70 -1.26 -5.05 118.95 118.52 1gml s ARG 339 Ca 0.82 -1.16 -0.02 0.00 -0.47 0.00 0.00 55.73 54.89 1gml s ARG 339 Cb -1.03 0.25 0.59 0.00 -0.57 0.00 0.00 34.95 34.19 1gml s ARG 339 CO 0.52 -0.17 1.63 1.49 -1.08 0.00 0.00 175.30 177.69 1gml h GLU 340 N 3.01 0.13 -0.22 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 57.90 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 0.44 0.22 -1.18 0.00 0.00 179.01 179.20 1gml h ASP 341 N 0.14 0.00 1.20 1.04 3.58 -2.00 0.20 116.42 120.57 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 0.94 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.99 1gml h ASP 341 CO -0.69 0.00 -0.31 0.44 -2.88 0.00 0.00 179.24 175.80 1gml h ASP 342 N 0.00 0.00 -3.30 2.28 3.32 -0.59 -3.43 116.42 114.70 1gml h ASP 342 Ca 0.11 -0.10 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1gml h ASP 342 Cb 0.98 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 1gml h ASP 342 CO -0.00 0.05 0.45 -0.69 -1.72 0.00 0.00 179.24 177.33 1gml s VAL 343 N -3.14 4.85 -0.29 -1.35 1.01 0.69 -2.01 120.40 120.17 1gml s VAL 343 Ca 0.08 1.86 -0.27 0.00 0.00 0.00 0.00 61.98 63.65 1gml s VAL 343 Cb 0.13 -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 -0.04 -4.62 107.32 109.90 1gml s GLY 344 Ca 0.45 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 45.06 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 -1.03 -1.25 114.28 116.76 1gml n THR 345 Ca 0.09 -0.64 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 70.08 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 -1.29 -3.44 103.07 96.38 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 -4.03 3.65 -1.78 3.60 0.00 -1.26 -0.77 121.76 121.17 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 -0.72 3.58 0.00 0.00 -0.11 -4.15 105.19 106.44 1gml n GLY 348 Ca -0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.42 -0.67 -0.08 0.99 2.96 -1.06 -0.54 118.68 117.85 1gml s LEU 349 Ca 0.29 1.38 0.04 0.00 -0.22 0.00 0.00 54.13 55.62 1gml s LEU 349 Cb 0.20 2.27 0.00 0.00 0.50 0.00 0.00 46.19 49.16 1gml s LEU 349 CO 0.47 -0.23 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.84 1gml s LEU 350 N 0.90 1.98 -0.14 -0.68 0.20 -0.66 -1.48 118.68 118.80 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 0.36 -0.70 -0.29 0.00 0.00 176.35 175.79 1gml s GLU 351 N 0.29 0.37 -0.21 1.98 2.12 -0.11 -0.83 118.70 122.30 1gml s GLU 351 Ca -0.14 0.60 -0.07 0.00 0.36 0.00 0.00 54.97 55.72 1gml s GLU 351 Cb -0.16 0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.26 1gml s GLU 351 CO 0.06 -0.11 0.07 0.42 -0.54 0.00 0.00 175.26 175.16 1gml s ILE 352 N 0.80 4.59 0.01 -3.70 1.09 -0.44 -0.31 121.20 123.25 1gml s ILE 352 Ca -0.05 -0.09 0.06 0.00 -1.10 0.00 0.00 60.65 59.47 1gml s ILE 352 Cb -0.06 -3.10 -0.02 0.00 -1.06 0.00 0.00 42.46 38.22 1gml s ILE 352 CO -0.06 0.40 -0.18 -0.75 -0.10 0.00 0.00 174.94 174.26 1gml s LYS 353 N 0.94 1.32 -0.19 2.79 2.47 -0.09 -4.95 119.74 122.03 1gml s LYS 353 Ca 0.04 -0.73 -0.20 0.00 -1.56 0.00 0.00 55.97 53.53 1gml s LYS 353 Cb -0.14 -1.33 -0.03 0.00 -1.46 0.00 0.00 37.83 34.88 1gml s LYS 353 CO 0.03 0.35 0.58 0.21 0.16 0.00 0.00 175.35 176.68 1gml s LYS 354 N -0.73 4.22 -0.27 4.03 2.20 -1.26 -0.53 119.74 127.40 1gml s LYS 354 Ca 0.06 0.53 0.02 0.00 -0.36 0.00 0.00 55.97 56.22 1gml s LYS 354 Cb -0.07 -3.56 0.07 0.00 -1.51 0.00 0.00 37.83 32.76 1gml s LYS 354 CO 0.00 -0.17 -0.03 0.42 -0.36 0.00 0.00 175.35 175.21 1gml s ILE 355 N 1.69 1.75 0.00 5.43 1.01 0.98 -4.99 121.20 127.08 1gml s ILE 355 Ca 0.27 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.36 1gml s ILE 355 Cb -0.16 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1gml s ILE 355 CO 0.10 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.41 1gml n GLY 356 N 4.55 1.16 0.39 6.18 0.00 -1.26 -2.80 105.19 113.42 1gml n GLY 356 Ca -0.08 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.48 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 7.46 1.71 -4.71 1.61 8.00 -1.26 -4.97 116.55 124.39 1gml n ASP 357 Ca 0.00 -1.32 -0.27 0.00 0.71 0.00 0.00 54.79 53.91 1gml n ASP 357 Cb 0.00 0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 41.49 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 -2.55 2.57 -0.10 -1.24 0.41 -1.12 -5.12 118.70 111.56 1gml s GLU 358 Ca 0.18 -0.99 -0.10 0.00 -0.41 0.00 0.00 54.97 53.66 1gml s GLU 358 Cb 0.18 -2.47 -0.05 0.00 -1.78 0.00 0.00 34.13 30.01 1gml s GLU 358 CO 0.59 0.48 0.22 0.71 -0.49 0.00 0.00 175.26 176.77 1gml s TYR 359 N -1.66 3.60 -0.02 1.61 2.02 -1.26 -0.01 117.35 121.63 1gml s TYR 359 Ca 0.28 0.63 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 -0.76 1.01 -0.28 2.71 0.40 0.32 -2.69 117.98 118.69 1gml s PHE 360 Ca 0.17 -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 -0.08 5.27 -0.26 0.64 2.01 -0.13 -0.92 115.64 122.18 1gml s THR 361 Ca 0.01 0.26 -0.07 0.00 0.31 0.00 0.00 61.69 62.20 1gml s THR 361 Cb -0.06 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 1gml s THR 361 CO 0.00 0.20 0.05 -0.36 -0.69 0.00 0.00 174.62 173.82 1gml s PHE 362 N 1.85 3.08 -0.33 4.92 0.40 0.58 -1.99 117.98 126.49 1gml s PHE 362 Ca 0.09 -0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 55.73 1gml s PHE 362 Cb -0.16 -2.22 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 3.45 0.00 0.64 1.01 -0.60 -0.94 121.20 126.33 1gml s ILE 363 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.45 1gml s ILE 363 Cb -0.15 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.34 1gml s ILE 363 CO 0.02 -0.16 0.00 0.35 0.00 0.00 0.00 174.94 175.15 1gml n THR 364 N 4.73 0.00 -3.31 2.92 -2.24 -0.55 -0.67 114.28 115.16 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 -2.39 -6.52 -4.70 3.42 2.03 -1.18 -2.14 116.55 105.07 1gml n ASP 365 Ca 0.00 -0.71 -0.42 0.00 0.52 0.00 0.00 54.79 54.18 1gml n ASP 365 Cb 0.00 -4.89 -0.03 0.00 -0.72 0.00 0.00 41.12 35.48 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 0.96 -6.16 0.00 3.64 -1.22 -3.39 116.57 117.56 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 0.61 0.34 -2.27 0.00 0.00 179.45 180.01 1gml s ASP 368 N -6.54 6.57 0.00 4.20 -1.08 -1.26 -4.92 116.67 113.64 1gml s ASP 368 Ca -0.12 0.32 0.04 0.00 -0.52 0.00 0.00 52.55 52.27 1gml s ASP 368 Cb 0.12 -2.46 0.18 0.00 -1.46 0.00 0.00 42.92 39.30 1gml s ASP 368 CO 0.85 -0.99 1.12 -0.81 0.52 0.00 0.00 175.17 175.86 1gml n PRO 369 N 7.06 0.00 -0.21 4.34 -0.04 -1.26 -1.93 135.00 142.97 1gml n PRO 369 Ca 0.07 0.42 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 32.64 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 -1.49 2.55 -0.02 0.54 5.02 -1.26 -4.63 118.16 118.86 1gml n LYS 370 Ca 0.01 -2.14 -0.09 0.00 -2.02 0.00 0.00 58.31 54.06 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 0.94 1.46 -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 52.55 1gml n ALA 371 Cb 0.48 -0.82 -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 -1.54 2.44 -0.13 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 -2.61 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 1gml s THR 373 CO 0.08 0.00 0.97 -0.63 -0.54 0.00 0.00 174.62 174.50 1gml s ILE 374 N -2.74 4.80 -0.16 2.99 1.01 -1.26 -2.39 121.20 123.44 1gml s ILE 374 Ca 0.60 1.94 -0.13 0.00 0.00 0.00 0.00 60.65 63.07 1gml s ILE 374 Cb -0.08 -4.27 -0.07 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 0.00 174.94 175.36 1gml n LEU 375 N 5.20 1.84 -4.16 2.97 4.77 0.16 -4.97 117.00 122.82 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 -0.28 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.09 1gml s LEU 376 N -8.09 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 0.00 176.35 176.64 1gml s ARG 377 N -1.82 2.13 0.00 1.70 1.04 -1.26 0.01 118.95 120.74 1gml s ARG 377 Ca -0.02 -0.54 0.20 0.00 -1.04 0.00 0.00 55.73 54.33 1gml s ARG 377 Cb -0.09 -1.78 0.16 0.00 -2.04 0.00 0.00 34.95 31.19 1gml s ARG 377 CO 0.02 -0.03 1.13 0.41 -0.04 0.00 0.00 175.30 176.80