#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gml s VAL 214 N 0.29 0.00 -0.02 0.00 0.11 -1.26 -2.29 120.40 117.23 1gml s VAL 214 Ca 0.64 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 1gml s VAL 214 Cb 0.28 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 34.15 1gml s VAL 214 CO -0.08 0.00 0.02 -0.22 -3.33 0.00 0.00 175.10 171.49 1gml s LEU 215 N -1.75 1.25 0.04 2.54 2.96 -0.46 -4.97 118.68 118.30 1gml s LEU 215 Ca -0.03 0.02 0.08 0.00 -0.22 0.00 0.00 54.13 53.98 1gml s LEU 215 Cb -0.01 -0.08 -0.03 0.00 0.50 0.00 0.00 46.19 46.58 1gml s LEU 215 CO -0.01 -0.10 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.57 1gml s ARG 216 N 0.87 1.47 0.00 1.98 0.52 -1.26 0.77 118.95 123.30 1gml s ARG 216 Ca -0.07 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 1gml s ARG 216 Cb -0.11 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 33.78 1gml s ARG 216 CO -0.02 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.11 1gml n GLY 217 N 1.88 -1.70 3.62 -3.53 0.00 -0.45 -3.96 105.19 101.05 1gml n GLY 217 Ca -0.17 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.06 4.16 -0.13 1.61 1.01 -0.22 -4.21 120.40 120.56 1gml s VAL 218 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1gml s VAL 218 Cb 0.00 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.62 1gml s VAL 218 CO 0.00 0.57 -0.18 -0.32 0.00 0.00 0.00 175.10 175.17 1gml s MET 219 N -0.48 2.56 0.10 2.72 0.00 -1.26 -1.53 119.30 121.41 1gml s MET 219 Ca 0.08 -0.68 0.06 0.00 0.00 0.00 0.00 55.69 55.15 1gml s MET 219 Cb -0.12 -2.17 -0.03 0.00 0.00 0.00 0.00 34.83 32.51 1gml s MET 219 CO 0.02 -0.10 -0.15 0.96 0.00 0.00 0.00 175.02 175.76 1gml s ILE 220 N 1.06 1.30 -1.27 10.11 -4.36 -0.68 -4.97 121.20 122.39 1gml s ILE 220 Ca -0.03 -1.55 -0.15 0.00 -0.26 0.00 0.00 60.65 58.66 1gml s ILE 220 Cb -0.14 -1.37 0.12 0.00 1.25 0.00 0.00 42.46 42.32 1gml s ILE 220 CO -0.05 -0.30 1.64 -3.20 0.24 0.00 0.00 174.94 173.27 1gml n ASN 221 N 0.87 5.03 -3.74 4.36 4.05 -1.26 -0.60 115.26 123.97 1gml n ASN 221 Ca -0.18 -2.95 -0.10 0.00 0.45 0.00 0.00 54.58 51.80 1gml n ASN 221 Cb 0.55 -1.65 -0.06 0.00 1.23 0.00 0.00 39.78 39.86 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 2.71 1.01 0.27 1.20 -0.14 -1.09 -4.99 119.74 118.71 1gml s LYS 222 Ca 0.48 -0.83 0.03 0.00 -1.36 0.00 0.00 55.97 54.28 1gml s LYS 222 Cb 0.02 0.42 -0.05 0.00 -1.68 0.00 0.00 37.83 36.53 1gml s LYS 222 CO 0.03 -0.37 0.05 0.34 -0.76 0.00 0.00 175.35 174.64 1gml s ASP 223 N -2.84 1.76 0.63 2.83 2.15 -1.26 -3.64 116.67 116.30 1gml s ASP 223 Ca 0.05 -1.32 -0.18 0.00 0.43 0.00 0.00 52.55 51.53 1gml s ASP 223 Cb 0.03 0.04 -0.02 0.00 -0.30 0.00 0.00 42.92 42.67 1gml s ASP 223 CO -0.10 -0.62 1.20 0.68 -0.17 0.00 0.00 175.17 176.16 1gml s VAL 224 N -3.50 2.58 0.27 1.11 -7.23 -1.26 -4.70 120.40 107.67 1gml s VAL 224 Ca 0.34 0.34 0.12 0.00 -1.81 0.00 0.00 61.98 60.97 1gml s VAL 224 Cb 0.07 -3.06 0.02 0.00 0.56 0.00 0.00 36.38 33.97 1gml s VAL 224 CO 0.12 -0.10 1.66 0.71 -0.31 0.00 0.00 175.10 177.19 1gml h THR 225 N 0.58 1.33 -3.36 5.32 1.35 -1.43 -3.43 112.91 113.26 1gml h THR 225 Ca -0.50 -1.90 -0.52 0.00 -0.55 0.00 0.00 66.41 62.95 1gml h THR 225 Cb 1.30 2.04 -0.34 0.00 -1.73 0.00 0.00 68.15 69.41 1gml h THR 225 CO 0.54 0.53 -0.81 -2.28 -0.25 0.00 0.00 175.52 173.25 1gml s HIS 226 N -3.70 1.46 0.59 4.73 5.65 -1.26 -5.05 115.29 117.71 1gml s HIS 226 Ca -0.01 -0.58 0.29 0.00 0.25 0.00 0.00 55.06 55.00 1gml s HIS 226 Cb 0.13 -1.10 1.46 0.00 -1.18 0.00 0.00 32.58 31.89 1gml s HIS 226 CO 0.74 -0.33 1.88 -1.00 -0.65 0.00 0.00 174.74 175.38 1gml h PRO 227 N 7.24 0.00 0.00 2.88 0.13 -2.01 0.39 132.00 140.64 1gml h PRO 227 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1gml h PRO 227 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1gml h PRO 227 CO 0.46 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.77 1gml n ARG 228 N -3.71 0.03 -2.52 0.86 5.12 -1.26 -4.85 116.66 110.33 1gml n ARG 228 Ca 0.09 0.10 -0.36 0.00 -1.93 0.00 0.00 57.85 55.75 1gml n ARG 228 Cb 0.70 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.46 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 -2.96 4.10 0.19 5.56 -1.94 0.13 -4.99 119.30 119.39 1gml s MET 229 Ca 0.12 1.52 -0.31 0.00 -1.71 0.00 0.00 55.69 55.31 1gml s MET 229 Cb 0.15 -2.49 -0.09 0.00 2.01 0.00 0.00 34.83 34.41 1gml s MET 229 CO 0.42 -0.20 1.43 1.03 -0.01 0.00 0.00 175.02 177.69 1gml s ARG 230 N -2.58 4.29 0.00 2.03 0.52 -1.26 -4.92 118.95 117.03 1gml s ARG 230 Ca 0.59 2.22 0.18 0.00 -0.52 0.00 0.00 55.73 58.20 1gml s ARG 230 Cb -0.22 -3.17 0.13 0.00 0.52 0.00 0.00 34.95 32.22 1gml s ARG 230 CO 0.27 -0.43 1.06 0.54 0.02 0.00 0.00 175.30 176.76 1gml n ARG 231 N 3.09 1.54 -3.66 3.54 1.74 -1.26 -4.83 116.66 116.82 1gml n ARG 231 Ca 0.09 -1.52 -0.22 0.00 -0.77 0.00 0.00 57.85 55.43 1gml n ARG 231 Cb 0.41 -1.35 -0.18 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.56 0.19 -0.04 -1.55 6.14 -1.26 -0.00 117.35 119.26 1gml s TYR 232 Ca 0.21 0.01 -0.02 0.00 0.64 0.00 0.00 57.07 57.91 1gml s TYR 232 Cb 0.15 -0.59 0.03 0.00 0.42 0.00 0.00 41.96 41.97 1gml s TYR 232 CO 0.25 -0.31 0.05 0.42 0.64 0.00 0.00 175.55 176.59 1gml s ILE 233 N 2.13 -0.04 0.13 3.14 1.01 0.17 -5.02 121.20 122.72 1gml s ILE 233 Ca 0.04 0.35 -0.21 0.00 0.00 0.00 0.00 60.65 60.83 1gml s ILE 233 Cb -0.13 -0.19 -0.07 0.00 0.01 0.00 0.00 42.46 42.07 1gml s ILE 233 CO -0.05 0.17 0.66 -0.75 0.00 0.00 0.00 174.94 174.97 1gml s LYS 234 N 1.94 4.31 -1.25 2.79 2.20 -1.26 -1.96 119.74 126.51 1gml s LYS 234 Ca 0.02 0.88 -0.25 0.00 -0.36 0.00 0.00 55.97 56.26 1gml s LYS 234 Cb -0.12 -3.18 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 1gml s LYS 234 CO -0.03 0.58 0.61 0.09 -0.36 0.00 0.00 175.35 176.24 1gml n ASN 235 N 1.48 -3.56 -4.77 1.43 3.02 0.17 -4.88 115.26 108.16 1gml n ASN 235 Ca -0.07 -1.21 -0.40 0.00 -0.03 0.00 0.00 54.58 52.87 1gml n ASN 235 Cb 0.50 -2.19 -0.03 0.00 -0.61 0.00 0.00 39.78 37.45 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 -7.01 4.35 -0.38 3.52 0.04 -1.26 -5.00 135.00 129.26 1gml s PRO 236 Ca 0.40 1.97 -0.18 0.00 0.04 0.00 0.00 61.00 63.23 1gml s PRO 236 Cb -0.20 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1gml s PRO 236 CO 0.94 -0.10 0.48 1.03 0.04 0.00 0.00 177.00 179.39 1gml s ARG 237 N -1.84 3.43 -0.20 4.56 0.52 -1.26 -4.53 118.95 119.63 1gml s ARG 237 Ca 0.50 -0.39 -0.07 0.00 -0.52 0.00 0.00 55.73 55.25 1gml s ARG 237 Cb -0.34 -3.87 -0.03 0.00 0.52 0.00 0.00 34.95 31.22 1gml s ARG 237 CO 0.45 -0.72 0.04 0.42 0.02 0.00 0.00 175.30 175.51 1gml s ILE 238 N 2.31 4.44 -0.17 1.52 1.01 -0.11 -0.40 121.20 129.80 1gml s ILE 238 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 1gml s ILE 238 Cb -0.16 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 1gml s ILE 238 CO 0.14 0.43 -0.08 -0.69 0.00 0.00 0.00 174.94 174.74 1gml s VAL 239 N 0.77 3.36 -0.16 2.92 1.01 -0.44 0.31 120.40 128.17 1gml s VAL 239 Ca 0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1gml s VAL 239 Cb -0.14 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1gml s VAL 239 CO 0.02 0.48 -0.07 -0.76 0.00 0.00 0.00 175.10 174.77 1gml s LEU 240 N 0.76 3.00 0.16 3.92 1.02 -1.26 -1.50 118.68 124.77 1gml s LEU 240 Ca -0.03 -0.25 0.07 0.00 0.02 0.00 0.00 54.13 53.94 1gml s LEU 240 Cb -0.15 -1.71 -0.04 0.00 0.02 0.00 0.00 46.19 44.31 1gml s LEU 240 CO 0.02 0.13 -0.15 -0.76 0.02 0.00 0.00 176.35 175.61 1gml s LEU 241 N 0.56 2.46 -0.08 1.79 1.43 0.25 -0.98 118.68 124.12 1gml s LEU 241 Ca -0.05 -0.90 0.11 0.00 -1.03 0.00 0.00 54.13 52.27 1gml s LEU 241 Cb -0.15 -0.65 0.17 0.00 0.03 0.00 0.00 46.19 45.59 1gml s LEU 241 CO 0.03 -0.13 1.07 -0.90 0.23 0.00 0.00 176.35 176.64 1gml n ASP 242 N 0.16 1.89 -4.65 2.29 5.68 -0.99 -2.13 116.55 118.80 1gml n ASP 242 Ca -0.12 -2.61 -0.25 0.00 -0.50 0.00 0.00 54.79 51.31 1gml n ASP 242 Cb 0.58 -0.28 -0.08 0.00 -1.14 0.00 0.00 41.12 40.20 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 -2.08 4.23 0.30 -1.12 1.04 -1.26 -4.68 113.70 110.13 1gml s SER 243 Ca 0.19 -1.02 -0.24 0.00 0.48 0.00 0.00 55.95 55.36 1gml s SER 243 Cb 0.17 -0.53 -0.09 0.00 0.10 0.00 0.00 66.02 65.67 1gml s SER 243 CO 0.02 -0.31 0.88 -0.55 0.98 0.00 0.00 173.24 174.26 1gml s SER 244 N -3.75 7.22 -0.44 7.02 0.15 -1.26 -4.29 113.70 118.35 1gml s SER 244 Ca 0.36 1.69 0.04 0.00 0.70 0.00 0.00 55.95 58.75 1gml s SER 244 Cb 0.01 -2.53 0.44 0.00 -1.71 0.00 0.00 66.02 62.23 1gml s SER 244 CO 0.20 -0.06 1.34 0.18 1.20 0.00 0.00 173.24 176.10 1gml n LEU 245 N 0.49 5.43 -4.28 3.45 4.77 -0.46 -4.98 117.00 121.42 1gml n LEU 245 Ca 0.01 -4.86 -0.15 0.00 -0.03 0.00 0.00 56.01 50.98 1gml n LEU 245 Cb 0.51 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 1gml n LEU 245 CO 0.43 2.04 -0.39 -1.61 -1.33 0.00 0.00 177.39 176.54 1gml s GLU 246 N -3.65 1.15 0.13 3.23 2.02 -1.26 -1.88 118.70 118.44 1gml s GLU 246 Ca 0.52 -1.52 -0.32 0.00 0.02 0.00 0.00 54.97 53.67 1gml s GLU 246 Cb 0.42 -0.64 -0.11 0.00 0.10 0.00 0.00 34.13 33.90 1gml s GLU 246 CO -0.08 0.04 1.80 0.98 0.02 0.00 0.00 175.26 178.01 1gml n TYR 247 N -0.26 2.61 -2.80 1.61 9.36 -1.26 -5.03 117.16 121.39 1gml n TYR 247 Ca -0.09 -0.08 -0.00 0.00 3.32 0.00 0.00 57.90 61.05 1gml n TYR 247 Cb 0.61 -2.71 0.06 0.00 -0.63 0.00 0.00 39.34 36.68 1gml n TYR 247 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1gml n LYS 248 N 5.23 1.62 0.03 2.98 4.01 -1.26 -5.19 118.16 125.58 1gml n LYS 248 Ca 0.18 -3.12 0.11 0.00 -0.51 0.00 0.00 58.31 54.97 1gml n LYS 248 Cb 0.36 -1.26 -0.07 0.00 -0.51 0.00 0.00 35.03 33.56 1gml n LYS 248 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1gml n LEU 268 N -0.70 0.46 0.01 -0.35 7.99 -1.26 -5.24 117.00 117.91 1gml n LEU 268 Ca 0.03 0.07 -0.21 0.00 -0.01 0.00 0.00 56.01 55.89 1gml n LEU 268 Cb 0.82 -0.04 -0.14 0.00 -0.11 0.00 0.00 43.42 43.95 1gml n LEU 268 CO 0.03 -0.04 -0.42 -0.61 -1.51 0.00 0.00 177.39 174.84 1gml h GLN 269 N 0.00 0.25 0.00 3.23 4.15 -2.05 -2.33 115.11 118.37 1gml h GLN 269 Ca 0.00 -0.43 -0.08 0.00 0.77 0.00 0.00 58.65 58.91 1gml h GLN 269 Cb 0.91 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 1gml h GLN 269 CO 0.00 1.21 -0.38 0.52 -1.93 0.00 0.00 178.83 178.25 1gml h MET 270 N -0.28 0.00 0.17 1.69 2.07 -2.05 -2.71 114.93 113.82 1gml h MET 270 Ca -0.30 0.00 -0.27 0.00 -2.07 0.00 0.00 59.70 57.06 1gml h MET 270 Cb 1.78 0.00 0.03 0.00 -1.87 0.00 0.00 31.60 31.54 1gml h MET 270 CO 0.07 0.38 -1.15 1.05 1.07 0.00 0.00 176.91 178.32 1gml h GLU 271 N 0.00 0.47 -0.28 1.72 9.09 -2.00 -2.80 114.58 120.78 1gml h GLU 271 Ca -0.00 -0.74 -0.04 0.00 0.05 0.00 0.00 59.36 58.62 1gml h GLU 271 Cb 1.25 0.27 -0.02 0.00 -1.65 0.00 0.00 28.75 28.60 1gml h GLU 271 CO 0.05 1.34 0.00 1.05 0.05 0.00 0.00 179.01 181.51 1gml h GLU 272 N -0.01 0.42 -0.15 1.06 4.11 -1.43 -1.76 114.58 116.81 1gml h GLU 272 Ca -0.19 -0.08 -0.18 0.00 0.07 0.00 0.00 59.36 58.98 1gml h GLU 272 Cb 1.89 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 1gml h GLU 272 CO 0.22 0.44 -0.65 0.93 0.07 0.00 0.00 179.01 180.02 1gml h GLU 273 N 0.40 0.56 0.01 1.06 5.08 -1.53 -2.38 114.58 117.79 1gml h GLU 273 Ca 0.09 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1gml h GLU 273 Cb 0.27 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1gml h GLU 273 CO 0.01 1.02 -0.04 -0.92 -1.00 0.00 0.00 179.01 178.08 1gml h TYR 274 N 0.41 -0.09 -0.82 4.33 3.20 -1.11 -1.94 116.97 120.94 1gml h TYR 274 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1gml h TYR 274 Cb 1.22 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.49 1gml h TYR 274 CO 0.05 -0.06 0.52 0.82 -1.64 0.00 0.00 178.16 177.86 1gml h ILE 275 N -0.07 1.22 -0.14 1.81 1.08 -1.33 -1.67 117.51 118.41 1gml h ILE 275 Ca 0.01 -0.44 0.04 0.00 -0.39 0.00 0.00 64.86 64.09 1gml h ILE 275 Cb 0.09 0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 33.83 1gml h ILE 275 CO -0.03 0.22 -0.12 -0.74 -0.69 0.00 0.00 178.15 176.79 1gml h HIS 276 N 1.12 -0.30 -0.49 1.37 2.76 -1.15 -1.52 115.15 116.94 1gml h HIS 276 Ca 0.30 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.42 1gml h HIS 276 Cb -0.09 0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1gml h HIS 276 CO -0.01 -0.18 0.00 0.37 -1.30 0.00 0.00 177.93 176.81 1gml h GLN 277 N -0.14 0.81 -0.74 5.26 5.75 -1.12 0.99 115.11 125.92 1gml h GLN 277 Ca 0.09 -0.22 0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1gml h GLN 277 Cb 0.27 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 1gml h GLN 277 CO -0.23 0.81 0.47 -0.07 -2.65 0.00 0.00 178.83 177.17 1gml h LEU 278 N 0.75 0.79 -0.41 -2.39 3.38 -0.75 -1.71 115.31 114.97 1gml h LEU 278 Ca 0.15 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 1gml h LEU 278 Cb 0.45 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1gml h LEU 278 CO 0.02 0.55 -0.50 0.00 0.09 0.00 0.00 178.44 178.61 1gml h GLU 280 N 0.61 1.12 -0.21 0.00 4.57 -0.32 0.15 114.58 120.51 1gml h GLU 280 Ca 0.03 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1gml h GLU 280 Cb 1.08 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.40 1gml h GLU 280 CO 0.11 0.74 -0.26 -0.44 -1.18 0.00 0.00 179.01 177.97 1gml h ASP 281 N 1.15 0.39 -0.01 1.04 3.32 -1.23 -1.20 116.42 119.88 1gml h ASP 281 Ca 0.43 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 1gml h ASP 281 Cb 0.19 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1gml h ASP 281 CO -0.17 0.65 -0.15 0.40 -1.72 0.00 0.00 179.24 178.25 1gml h ILE 282 N 0.35 1.55 -0.05 0.35 2.04 -1.15 -3.31 117.51 117.29 1gml h ILE 282 Ca 0.05 -1.82 0.01 0.00 1.00 0.00 0.00 64.86 64.10 1gml h ILE 282 Cb 0.65 2.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1gml h ILE 282 CO 0.05 0.49 0.03 0.40 0.00 0.00 0.00 178.15 179.12 1gml h ILE 283 N -0.56 0.95 -0.04 -0.67 2.04 -0.65 -1.90 117.51 116.69 1gml h ILE 283 Ca -0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1gml h ILE 283 Cb 0.89 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1gml h ILE 283 CO 0.03 0.00 0.04 1.56 0.00 0.00 0.00 178.15 179.78 1gml h GLN 284 N 0.00 0.00 -0.06 2.37 4.20 -1.30 0.05 115.11 120.37 1gml h GLN 284 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1gml h GLN 284 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1gml h GLN 284 CO -0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 1gml n LEU 285 N -3.87 1.03 -3.94 1.46 4.77 -0.71 -4.96 117.00 110.78 1gml n LEU 285 Ca -0.02 -0.39 -0.35 0.00 -0.03 0.00 0.00 56.01 55.22 1gml n LEU 285 Cb 0.13 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1gml n LEU 285 CO 0.28 0.19 -0.18 0.29 -1.33 0.00 0.00 177.39 176.64 1gml n LYS 286 N -0.15 -1.27 -2.33 3.23 5.02 0.00 -4.97 118.16 117.70 1gml n LYS 286 Ca 0.18 0.28 -0.28 0.00 -2.02 0.00 0.00 58.31 56.47 1gml n LYS 286 Cb 0.25 -3.61 0.02 0.00 -0.02 0.00 0.00 35.03 31.68 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 -6.73 3.14 -0.18 1.97 0.04 -1.26 -4.90 135.00 127.08 1gml s PRO 287 Ca 0.34 0.20 0.14 0.00 0.04 0.00 0.00 61.00 61.72 1gml s PRO 287 Cb -0.15 -2.24 -0.24 0.00 0.04 0.00 0.00 34.50 31.91 1gml s PRO 287 CO 0.92 -0.61 0.15 -0.25 0.04 0.00 0.00 177.00 177.26 1gml n ASP 288 N -2.58 0.47 -3.94 6.66 8.00 0.46 -4.70 116.55 120.92 1gml n ASP 288 Ca 0.04 0.07 -0.18 0.00 0.71 0.00 0.00 54.79 55.43 1gml n ASP 288 Cb 0.56 0.58 -0.15 0.00 -0.02 0.00 0.00 41.12 42.09 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 0.50 -0.16 2.53 1.01 -0.95 -0.72 120.40 120.10 1gml s VAL 289 Ca -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1gml s VAL 289 Cb 0.07 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 36.01 1gml s VAL 289 CO 0.80 0.17 -0.14 -0.69 0.00 0.00 0.00 175.10 175.24 1gml s VAL 290 N 0.25 1.63 -0.11 2.92 1.01 -0.28 -1.33 120.40 124.49 1gml s VAL 290 Ca -0.03 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.27 1gml s VAL 290 Cb -0.07 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1gml s VAL 290 CO -0.00 0.42 -0.23 -0.63 0.00 0.00 0.00 175.10 174.66 1gml s ILE 291 N 1.45 2.08 0.11 2.22 1.01 -0.56 -1.64 121.20 125.88 1gml s ILE 291 Ca 0.04 -1.01 0.06 0.00 0.00 0.00 0.00 60.65 59.74 1gml s ILE 291 Cb -0.13 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1gml s ILE 291 CO -0.11 0.56 -0.14 0.28 0.00 0.00 0.00 174.94 175.53 1gml s THR 292 N 0.40 1.28 -0.46 2.92 -1.32 -0.74 -0.58 115.64 117.13 1gml s THR 292 Ca -0.17 -1.66 0.26 0.00 -1.21 0.00 0.00 61.69 58.91 1gml s THR 292 Cb -0.18 -1.46 0.32 0.00 -1.51 0.00 0.00 72.50 69.67 1gml s THR 292 CO 0.08 -0.40 1.75 -0.33 -2.21 0.00 0.00 174.62 173.51 1gml h GLU 293 N 3.63 0.00 0.00 7.08 5.08 -1.62 -2.27 114.58 126.49 1gml h GLU 293 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1gml h GLU 293 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1gml h GLU 293 CO 0.49 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 180.13 1gml n LYS 294 N -2.66 3.33 -2.74 2.33 4.76 -1.26 -3.82 118.16 118.10 1gml n LYS 294 Ca 0.04 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.27 1gml n LYS 294 Cb 0.41 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.63 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 -0.67 1.82 -0.09 0.72 0.00 -1.26 -0.27 107.32 107.57 1gml s GLY 295 Ca 0.00 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.34 1gml s GLY 295 CO 0.00 -1.10 0.04 -0.42 0.00 0.00 0.00 173.10 171.62 1gml s ILE 296 N -2.67 0.17 0.76 0.90 1.01 -1.26 -1.36 121.20 118.75 1gml s ILE 296 Ca 0.56 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 1gml s ILE 296 Cb -0.10 -0.49 0.05 0.00 0.01 0.00 0.00 42.46 41.93 1gml s ILE 296 CO 0.37 0.09 1.12 -0.94 0.00 0.00 0.00 174.94 175.58 1gml s SER 297 N 2.04 4.39 0.56 3.58 1.04 -0.79 -4.79 113.70 119.74 1gml s SER 297 Ca 0.04 1.98 0.25 0.00 0.48 0.00 0.00 55.95 58.69 1gml s SER 297 Cb -0.13 -2.54 1.50 0.00 0.10 0.00 0.00 66.02 64.94 1gml s SER 297 CO -0.05 -2.11 2.10 0.44 0.98 0.00 0.00 173.24 174.59 1gml h ASP 298 N -0.84 0.00 0.00 7.02 3.32 -1.99 -0.97 116.42 122.96 1gml h ASP 298 Ca -0.45 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.42 1gml h ASP 298 Cb 1.25 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.81 1gml h ASP 298 CO 0.50 0.00 -0.73 0.25 -1.72 0.00 0.00 179.24 177.54 1gml h LEU 299 N 0.00 0.64 -0.68 1.55 5.85 -1.94 -2.27 115.31 118.46 1gml h LEU 299 Ca 0.10 -0.76 -0.04 0.00 0.84 0.00 0.00 57.88 58.02 1gml h LEU 299 Cb 0.46 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1gml h LEU 299 CO -0.00 1.31 0.26 0.00 -0.34 0.00 0.00 178.44 179.67 1gml h ALA 300 N 0.34 0.89 -1.00 1.25 0.00 -1.66 -1.68 119.26 117.39 1gml h ALA 300 Ca -0.09 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.68 1gml h ALA 300 Cb 1.43 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1gml h ALA 300 CO 0.14 0.52 0.65 1.96 0.00 0.00 0.00 179.25 182.53 1gml h GLN 301 N 0.98 1.19 -0.19 0.00 4.20 -1.23 -0.85 115.11 119.20 1gml h GLN 301 Ca 0.23 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1gml h GLN 301 Cb 0.23 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1gml h GLN 301 CO -0.02 0.79 0.03 1.25 -0.67 0.00 0.00 178.83 180.21 1gml h HIS 302 N 1.22 0.33 -0.42 2.96 2.76 -0.75 -0.11 115.15 121.15 1gml h HIS 302 Ca 0.41 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.51 1gml h HIS 302 Cb 0.08 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 1gml h HIS 302 CO -0.00 0.47 0.17 1.88 -1.30 0.00 0.00 177.93 179.14 1gml h TYR 303 N 0.10 0.63 -0.82 5.26 0.05 -1.00 -0.31 116.97 120.88 1gml h TYR 303 Ca 0.06 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 1gml h TYR 303 Cb 0.32 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 1gml h TYR 303 CO 0.02 0.55 0.37 -0.07 -1.05 0.00 0.00 178.16 177.98 1gml h LEU 304 N 0.53 1.09 -0.55 3.88 3.38 -1.13 -1.88 115.31 120.63 1gml h LEU 304 Ca 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gml h LEU 304 Cb 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1gml h LEU 304 CO -0.01 0.94 0.36 -0.03 0.09 0.00 0.00 178.44 179.78 1gml h MET 305 N 1.18 0.73 -0.04 1.13 4.05 -0.63 0.67 114.93 122.02 1gml h MET 305 Ca 0.28 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.63 1gml h MET 305 Cb 0.15 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1gml h MET 305 CO -0.03 0.49 -0.10 0.00 0.23 0.00 0.00 176.91 177.50 1gml h ARG 306 N 0.74 0.05 -0.57 0.39 3.08 -0.58 -1.61 114.38 115.89 1gml h ARG 306 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1gml h ARG 306 Cb -0.07 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1gml h ARG 306 CO -0.04 0.16 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 1gml n ALA 307 N -2.51 2.80 -3.26 0.04 0.00 -0.64 -4.89 120.51 112.04 1gml n ALA 307 Ca -0.02 -0.77 -0.23 0.00 0.00 0.00 0.00 53.44 52.42 1gml n ALA 307 Cb 0.19 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.68 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 0.43 -6.16 -4.48 0.00 5.15 -0.60 -4.99 115.26 104.60 1gml n ASN 308 Ca 0.13 -0.39 -0.35 0.00 -0.60 0.00 0.00 54.58 53.36 1gml n ASN 308 Cb 0.50 -4.93 -0.12 0.00 -0.53 0.00 0.00 39.78 34.70 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 -3.23 4.14 0.09 3.44 1.01 0.13 -4.85 120.40 121.14 1gml s VAL 309 Ca 0.42 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 1gml s VAL 309 Cb -0.19 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1gml s VAL 309 CO 0.52 0.43 0.96 -0.89 0.00 0.00 0.00 175.10 176.12 1gml s THR 310 N 0.92 4.57 0.02 3.92 2.01 0.10 -4.12 115.64 123.06 1gml s THR 310 Ca 0.02 2.07 0.08 0.00 0.31 0.00 0.00 61.69 64.17 1gml s THR 310 Cb -0.14 -4.32 -0.02 0.00 0.01 0.00 0.00 72.50 68.02 1gml s THR 310 CO 0.02 0.29 -0.24 0.00 -0.69 0.00 0.00 174.62 174.00 1gml s ALA 311 N 0.19 2.05 -0.05 7.40 0.00 -1.26 -1.13 121.76 128.96 1gml s ALA 311 Ca 0.48 -1.14 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1gml s ALA 311 Cb -0.23 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1gml s ALA 311 CO 0.29 0.49 -0.07 0.42 0.00 0.00 0.00 175.76 176.89 1gml s ILE 312 N -0.72 0.76 0.36 0.00 1.01 -0.65 -0.92 121.20 121.04 1gml s ILE 312 Ca 0.10 -0.26 0.09 0.00 0.00 0.00 0.00 60.65 60.58 1gml s ILE 312 Cb -0.09 -0.74 -0.06 0.00 0.01 0.00 0.00 42.46 41.58 1gml s ILE 312 CO 0.01 0.27 0.00 0.00 0.00 0.00 0.00 174.94 175.23 1gml s ARG 313 N 0.82 2.01 -1.41 2.79 1.70 -1.26 -1.80 118.95 121.80 1gml s ARG 313 Ca -0.12 -1.85 -0.06 0.00 -0.47 0.00 0.00 55.73 53.23 1gml s ARG 313 Cb -0.15 -1.84 0.04 0.00 -0.57 0.00 0.00 34.95 32.42 1gml s ARG 313 CO 0.01 0.09 0.77 0.54 -1.08 0.00 0.00 175.30 175.64 1gml n ARG 314 N -0.94 -4.90 -2.99 3.89 5.12 0.63 -4.93 116.66 112.53 1gml n ARG 314 Ca -0.04 0.58 -0.40 0.00 -1.93 0.00 0.00 57.85 56.06 1gml n ARG 314 Cb 0.63 -5.21 -0.06 0.00 -1.16 0.00 0.00 32.46 26.66 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 -3.56 4.49 0.54 1.55 1.01 -0.93 -4.95 120.40 118.56 1gml s VAL 315 Ca 0.26 1.67 -0.22 0.00 0.00 0.00 0.00 61.98 63.69 1gml s VAL 315 Cb -0.13 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1gml s VAL 315 CO 0.83 0.48 1.38 -0.13 0.00 0.00 0.00 175.10 177.65 1gml s ARG 316 N -0.81 3.16 0.22 2.72 0.52 -1.26 -4.32 118.95 119.18 1gml s ARG 316 Ca 0.36 2.28 -0.07 0.00 -0.52 0.00 0.00 55.73 57.78 1gml s ARG 316 Cb -0.22 -2.28 0.32 0.00 0.52 0.00 0.00 34.95 33.28 1gml s ARG 316 CO 0.25 -1.19 1.78 -0.22 0.02 0.00 0.00 175.30 175.94 1gml h LYS 317 N 1.50 0.59 -0.59 3.54 3.64 -1.95 -0.66 116.57 122.65 1gml h LYS 317 Ca -0.51 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.80 1gml h LYS 317 Cb 1.30 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1gml h LYS 317 CO 0.57 0.39 0.22 1.79 -2.27 0.00 0.00 179.45 180.15 1gml h THR 318 N 0.61 1.21 -0.36 1.00 1.35 -2.00 -1.73 112.91 113.00 1gml h THR 318 Ca 0.34 -0.69 -0.16 0.00 -0.55 0.00 0.00 66.41 65.34 1gml h THR 318 Cb 0.34 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1gml h THR 318 CO -0.25 0.27 -0.41 0.44 -0.25 0.00 0.00 175.52 175.31 1gml h ASP 319 N 0.85 0.99 -0.73 5.36 3.32 -1.72 -1.89 116.42 122.60 1gml h ASP 319 Ca 0.20 -0.48 0.03 0.00 0.02 0.00 0.00 57.03 56.80 1gml h ASP 319 Cb 0.19 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1gml h ASP 319 CO -0.02 1.27 0.47 -1.13 -1.72 0.00 0.00 179.24 178.11 1gml h ASN 320 N 0.74 0.77 0.17 6.45 -1.24 -0.75 0.80 115.58 122.50 1gml h ASN 320 Ca 0.05 -0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.96 1gml h ASN 320 Cb 1.01 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.88 1gml h ASN 320 CO 0.10 0.53 -0.36 0.78 -1.29 0.00 0.00 177.43 177.20 1gml h ASN 321 N 0.91 0.28 -0.63 1.15 2.35 -1.18 0.11 115.58 118.57 1gml h ASN 321 Ca 0.29 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1gml h ASN 321 Cb 0.01 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1gml h ASN 321 CO -0.11 0.62 0.05 0.03 -1.65 0.00 0.00 177.43 176.37 1gml h ARG 322 N 0.23 1.08 -0.35 0.81 3.08 -0.36 -1.71 114.38 117.16 1gml h ARG 322 Ca 0.03 -0.32 -0.12 0.00 0.07 0.00 0.00 59.98 59.64 1gml h ARG 322 Cb 0.74 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1gml h ARG 322 CO 0.06 1.02 -0.26 0.82 -1.07 0.00 0.00 179.97 180.54 1gml h ILE 323 N 1.00 1.27 -0.45 2.04 2.04 -0.33 -1.98 117.51 121.10 1gml h ILE 323 Ca 0.19 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1gml h ILE 323 Cb 0.51 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1gml h ILE 323 CO 0.02 0.45 0.23 0.00 0.00 0.00 0.00 178.15 178.86 1gml h ALA 324 N 1.08 0.57 -0.01 1.87 0.00 -0.65 -1.25 119.26 120.87 1gml h ALA 324 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gml h ALA 324 Cb 0.77 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1gml h ALA 324 CO 0.06 0.11 0.01 -0.09 0.00 0.00 0.00 179.25 179.34 1gml h ARG 325 N 0.58 0.02 -0.83 0.00 9.65 -1.20 0.32 114.38 122.91 1gml h ARG 325 Ca 0.16 -0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.11 1gml h ARG 325 Cb 0.08 -0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.59 1gml h ARG 325 CO -0.02 0.09 0.50 0.00 2.80 0.00 0.00 179.97 183.33 1gml h ALA 326 N 0.93 1.16 -0.01 2.80 0.00 -0.98 -3.21 119.26 119.96 1gml h ALA 326 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gml h ALA 326 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gml h ALA 326 CO -0.00 0.19 -0.02 0.00 0.00 0.00 0.00 179.25 179.42 1gml n GLY 328 N 0.68 0.60 3.89 0.00 0.00 0.09 -1.13 105.19 109.31 1gml n GLY 328 Ca 0.07 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.02 3.08 -0.15 4.61 0.00 -1.12 -4.54 121.76 121.61 1gml s ALA 329 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.63 1gml s ALA 329 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1gml s ALA 329 CO 0.00 -0.87 -0.17 0.50 0.00 0.00 0.00 175.76 175.22 1gml s ARG 330 N -5.18 3.16 -0.06 0.00 3.52 -0.78 -4.71 118.95 114.91 1gml s ARG 330 Ca 0.55 -0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 55.07 1gml s ARG 330 Cb -0.11 -2.56 -0.05 0.00 -1.56 0.00 0.00 34.95 30.68 1gml s ARG 330 CO 0.51 0.02 1.50 0.42 -0.81 0.00 0.00 175.30 176.94 1gml s ILE 331 N 0.78 3.74 0.07 4.11 1.01 -1.26 -4.40 121.20 125.24 1gml s ILE 331 Ca -0.07 0.99 0.07 0.00 0.00 0.00 0.00 60.65 61.64 1gml s ILE 331 Cb -0.16 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1gml s ILE 331 CO 0.00 -0.06 -0.14 -0.69 0.00 0.00 0.00 174.94 174.06 1gml s VAL 332 N 3.38 3.12 -0.15 2.92 1.01 -0.15 -4.93 120.40 125.60 1gml s VAL 332 Ca 0.67 -1.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1gml s VAL 332 Cb -0.31 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1gml s VAL 332 CO 0.26 0.23 -0.21 -1.20 0.00 0.00 0.00 175.10 174.18 1gml n SER 333 N 1.14 1.82 -4.51 3.32 7.64 -1.26 -2.34 113.62 119.43 1gml n SER 333 Ca -0.15 0.58 -0.43 0.00 1.01 0.00 0.00 58.87 59.88 1gml n SER 333 Cb 0.52 -0.85 -0.08 0.00 -1.01 0.00 0.00 64.21 62.80 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 -2.36 3.26 0.38 1.43 0.52 -1.26 -4.46 118.95 116.45 1gml s ARG 334 Ca -0.17 -0.49 0.16 0.00 -0.52 0.00 0.00 55.73 54.71 1gml s ARG 334 Cb 0.02 -3.94 1.05 0.00 0.52 0.00 0.00 34.95 32.61 1gml s ARG 334 CO 0.26 -0.90 1.75 -1.35 0.02 0.00 0.00 175.30 175.08 1gml h PRO 335 N 8.77 0.43 0.00 3.54 0.11 -1.93 0.16 132.00 143.08 1gml h PRO 335 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gml h PRO 335 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1gml h PRO 335 CO 0.84 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 178.06 1gml n GLU 336 N -4.70 0.01 -0.14 1.05 0.00 -1.26 -1.27 120.64 114.33 1gml n GLU 336 Ca 0.26 0.32 0.12 0.00 0.00 0.00 0.00 57.16 57.86 1gml n GLU 336 Cb 0.86 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 31.02 1gml n GLU 336 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1gml n GLU 337 N -1.49 2.35 -1.76 3.44 1.02 0.57 -4.98 120.64 119.79 1gml n GLU 337 Ca 0.03 -2.02 -0.40 0.00 -0.02 0.00 0.00 57.16 54.74 1gml n GLU 337 Cb 0.12 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.06 1gml n GLU 337 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1gml n LEU 338 N 1.27 4.98 -4.22 -4.62 4.77 -0.40 -5.03 117.00 113.76 1gml n LEU 338 Ca 0.18 1.13 -0.17 0.00 -0.03 0.00 0.00 56.01 57.12 1gml n LEU 338 Cb 0.56 -1.60 -0.11 0.00 -2.33 0.00 0.00 43.42 39.94 1gml n LEU 338 CO 0.15 -0.16 -0.45 -0.13 -1.33 0.00 0.00 177.39 175.47 1gml s ARG 339 N -2.38 0.96 0.46 3.23 1.81 -1.26 -5.02 118.95 116.74 1gml s ARG 339 Ca 0.60 -1.17 0.17 0.00 -1.72 0.00 0.00 55.73 53.60 1gml s ARG 339 Cb -0.46 -0.83 1.13 0.00 -0.45 0.00 0.00 34.95 34.34 1gml s ARG 339 CO 0.58 0.16 1.99 1.49 -0.68 0.00 0.00 175.30 178.84 1gml h GLU 340 N 3.67 0.29 0.00 3.54 4.57 -1.98 -0.02 114.58 124.64 1gml h GLU 340 Ca -0.40 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1gml h GLU 340 Cb 1.19 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1gml h GLU 340 CO 0.49 0.19 -0.01 -0.44 -1.18 0.00 0.00 179.01 178.06 1gml h ASP 341 N 0.30 0.00 1.78 1.04 5.19 -2.01 -1.96 116.42 120.76 1gml h ASP 341 Ca 0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1gml h ASP 341 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1gml h ASP 341 CO -0.06 0.01 -0.04 0.44 -3.12 0.00 0.00 179.24 176.47 1gml h ASP 342 N 0.00 0.00 -3.11 6.45 3.32 -1.35 -3.44 116.42 118.28 1gml h ASP 342 Ca -0.00 -0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1gml h ASP 342 Cb 0.07 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.63 1gml h ASP 342 CO 0.00 0.00 0.65 -0.69 -1.72 0.00 0.00 179.24 177.48 1gml s VAL 343 N -3.18 3.60 -0.19 -1.35 1.01 -0.74 -1.87 120.40 117.69 1gml s VAL 343 Ca 0.08 1.16 -0.21 0.00 0.00 0.00 0.00 61.98 63.02 1gml s VAL 343 Cb 0.08 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1gml s VAL 343 CO 0.65 0.10 0.62 -0.83 0.00 0.00 0.00 175.10 175.64 1gml s GLY 344 N 1.01 2.10 0.00 4.51 0.00 0.15 -4.65 107.32 110.44 1gml s GLY 344 Ca 0.61 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1gml s GLY 344 CO 0.30 1.26 0.70 -1.30 0.00 0.00 0.00 173.10 174.06 1gml n THR 345 N 4.59 0.49 1.78 0.90 -2.24 -0.98 -0.93 114.28 117.87 1gml n THR 345 Ca -0.02 -0.59 0.16 0.00 -2.27 0.00 0.00 64.05 61.32 1gml n THR 345 Cb 0.50 0.85 0.87 0.00 -2.10 0.00 0.00 70.33 70.44 1gml n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gml n GLY 346 N -0.24 -1.07 3.40 3.38 0.00 -0.29 -4.74 105.19 105.63 1gml n GLY 346 Ca 0.00 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1gml n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gml s ALA 347 N -2.21 2.75 -0.42 4.61 0.00 -1.26 -1.48 121.76 123.75 1gml s ALA 347 Ca 0.41 -0.89 0.23 0.00 0.00 0.00 0.00 51.96 51.71 1gml s ALA 347 Cb 0.21 -1.35 0.29 0.00 0.00 0.00 0.00 23.12 22.27 1gml s ALA 347 CO 0.40 0.18 1.47 0.78 0.00 0.00 0.00 175.76 178.60 1gml h GLY 348 N 6.81 0.00 -5.61 0.00 0.00 -0.44 -3.36 103.07 100.48 1gml h GLY 348 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.72 1gml h GLY 348 CO 0.58 0.00 -0.75 -2.27 0.00 0.00 0.00 176.54 174.10 1gml s LEU 349 N -5.77 1.82 -0.19 3.11 0.20 -0.81 0.43 118.68 117.48 1gml s LEU 349 Ca 0.05 -0.08 0.00 0.00 0.69 0.00 0.00 54.13 54.79 1gml s LEU 349 Cb 0.07 -0.26 0.04 0.00 -0.43 0.00 0.00 46.19 45.62 1gml s LEU 349 CO 0.70 0.02 -0.07 -0.22 -0.29 0.00 0.00 176.35 176.49 1gml s LEU 350 N 0.15 1.98 -0.05 -0.68 1.98 -0.83 -1.52 118.68 119.71 1gml s LEU 350 Ca -0.01 -0.80 -0.01 0.00 -2.89 0.00 0.00 54.13 50.41 1gml s LEU 350 Cb -0.05 -1.07 0.03 0.00 0.66 0.00 0.00 46.19 45.76 1gml s LEU 350 CO -0.00 -0.17 0.01 -0.70 -1.89 0.00 0.00 176.35 173.59 1gml s GLU 351 N 1.51 0.46 -0.25 1.98 2.12 -0.53 -0.66 118.70 123.34 1gml s GLU 351 Ca -0.01 0.12 -0.04 0.00 0.36 0.00 0.00 54.97 55.41 1gml s GLU 351 Cb -0.16 -0.78 0.01 0.00 0.26 0.00 0.00 34.13 33.46 1gml s GLU 351 CO -0.08 -0.25 -0.02 0.42 -0.54 0.00 0.00 175.26 174.80 1gml s ILE 352 N 1.68 3.35 0.06 -3.70 1.01 1.00 -0.69 121.20 123.90 1gml s ILE 352 Ca -0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 1gml s ILE 352 Cb -0.13 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1gml s ILE 352 CO -0.04 0.26 -0.04 -1.59 0.00 0.00 0.00 174.94 173.54 1gml s LYS 353 N 1.43 0.64 -0.03 2.79 -2.85 -0.68 -4.83 119.74 116.20 1gml s LYS 353 Ca 0.03 -1.18 -0.26 0.00 -1.00 0.00 0.00 55.97 53.55 1gml s LYS 353 Cb -0.16 0.08 -0.03 0.00 -2.06 0.00 0.00 37.83 35.66 1gml s LYS 353 CO -0.02 -0.08 0.83 0.21 0.10 0.00 0.00 175.35 176.39 1gml s LYS 354 N -3.62 4.50 -0.23 1.78 2.20 -1.26 -1.01 119.74 122.09 1gml s LYS 354 Ca 0.06 1.13 -0.02 0.00 -0.36 0.00 0.00 55.97 56.78 1gml s LYS 354 Cb 0.05 -3.45 0.07 0.00 -1.51 0.00 0.00 37.83 32.99 1gml s LYS 354 CO -0.08 0.03 0.03 0.42 -0.36 0.00 0.00 175.35 175.39 1gml s ILE 355 N 0.84 0.83 0.00 5.43 1.01 0.06 -4.98 121.20 124.40 1gml s ILE 355 Ca 0.44 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1gml s ILE 355 Cb -0.19 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.92 1gml s ILE 355 CO 0.23 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.48 1gml n GLY 356 N 4.92 1.06 0.15 6.18 0.00 -1.26 -3.15 105.19 113.09 1gml n GLY 356 Ca -0.08 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.44 1gml n GLY 356 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gml h ASP 357 N 2.69 0.00 -2.01 1.61 5.19 -2.02 -3.48 116.42 118.40 1gml h ASP 357 Ca 0.00 -0.03 -0.54 0.00 -0.62 0.00 0.00 57.03 55.84 1gml h ASP 357 Cb 0.00 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.43 1gml h ASP 357 CO 0.00 0.02 -0.57 -1.61 -3.12 0.00 0.00 179.24 173.96 1gml s GLU 358 N -3.24 2.41 -0.14 3.56 0.41 -1.19 -5.12 118.70 115.39 1gml s GLU 358 Ca 0.05 -1.45 -0.10 0.00 -0.41 0.00 0.00 54.97 53.06 1gml s GLU 358 Cb 0.09 -2.22 -0.05 0.00 -1.78 0.00 0.00 34.13 30.17 1gml s GLU 358 CO 0.71 0.22 0.19 0.71 -0.49 0.00 0.00 175.26 176.60 1gml s TYR 359 N -2.36 3.52 -0.03 1.61 2.02 -1.26 -0.76 117.35 120.09 1gml s TYR 359 Ca 0.35 0.52 0.07 0.00 -0.37 0.00 0.00 57.07 57.64 1gml s TYR 359 Cb -0.04 -2.13 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1gml s TYR 359 CO 0.22 0.47 -0.24 -0.06 -1.57 0.00 0.00 175.55 174.37 1gml s PHE 360 N -0.24 2.20 -0.25 2.71 0.40 -0.18 -2.68 117.98 119.94 1gml s PHE 360 Ca 0.14 -0.50 -0.10 0.00 -0.60 0.00 0.00 56.93 55.86 1gml s PHE 360 Cb -0.12 -1.43 -0.05 0.00 0.51 0.00 0.00 43.02 41.93 1gml s PHE 360 CO 0.03 -0.09 0.16 0.99 0.70 0.00 0.00 175.22 177.01 1gml s THR 361 N -0.41 5.29 -0.12 0.64 2.01 0.23 -1.69 115.64 121.58 1gml s THR 361 Ca 0.05 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1gml s THR 361 Cb -0.11 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 1gml s THR 361 CO 0.01 0.32 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.76 1gml s PHE 362 N 1.29 2.80 -0.34 4.92 0.40 0.13 -1.69 117.98 125.48 1gml s PHE 362 Ca 0.07 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1gml s PHE 362 Cb -0.14 -1.82 0.09 0.00 0.51 0.00 0.00 43.02 41.66 1gml s PHE 362 CO 0.06 -0.18 0.07 0.42 0.70 0.00 0.00 175.22 176.30 1gml s ILE 363 N 0.24 2.62 0.19 0.64 1.01 -0.58 -1.45 121.20 123.86 1gml s ILE 363 Ca -0.09 -2.08 0.00 0.00 0.00 0.00 0.00 60.65 58.48 1gml s ILE 363 Cb -0.15 -2.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1gml s ILE 363 CO 0.05 -0.50 0.02 0.35 0.00 0.00 0.00 174.94 174.85 1gml n THR 364 N 4.40 0.00 -3.14 2.92 -2.24 -0.58 -1.05 114.28 114.59 1gml n THR 364 Ca -0.02 -0.94 -0.14 0.00 -2.27 0.00 0.00 64.05 60.68 1gml n THR 364 Cb 0.42 0.23 0.07 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.32 -5.82 -4.71 3.42 2.03 -1.25 -1.93 116.55 106.97 1gml n ASP 365 Ca -0.07 -0.65 -0.42 0.00 0.52 0.00 0.00 54.79 54.17 1gml n ASP 365 Cb 0.25 -4.86 -0.03 0.00 -0.72 0.00 0.00 41.12 35.76 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 6.87 0.84 -4.11 0.00 6.56 -1.55 -3.31 116.57 121.87 1gml h LYS 367 Ca -0.39 -0.21 -0.77 0.00 -1.06 0.00 0.00 60.65 58.22 1gml h LYS 367 Cb 1.21 -0.11 -0.24 0.00 -0.57 0.00 0.00 32.23 32.52 1gml h LYS 367 CO 0.78 0.81 0.24 0.34 -2.06 0.00 0.00 179.45 179.56 1gml s ASP 368 N -6.61 6.70 0.36 0.86 -1.08 -1.26 -4.91 116.67 110.73 1gml s ASP 368 Ca -0.10 -2.49 0.18 0.00 -0.52 0.00 0.00 52.55 49.62 1gml s ASP 368 Cb 0.15 -2.25 1.26 0.00 -1.46 0.00 0.00 42.92 40.61 1gml s ASP 368 CO 0.81 -0.70 1.58 -0.65 0.52 0.00 0.00 175.17 176.74 1gml h PRO 369 N 8.08 0.02 0.00 4.34 0.11 -1.95 1.38 132.00 143.98 1gml h PRO 369 Ca 0.09 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1gml h PRO 369 Cb 1.04 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1gml h PRO 369 CO 0.85 0.01 -0.14 0.87 -0.21 0.00 0.00 178.00 179.39 1gml h LYS 370 N 0.02 0.00 0.00 1.05 6.56 -1.92 -2.95 116.57 119.33 1gml h LYS 370 Ca 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.40 1gml h LYS 370 Cb 2.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.74 1gml h LYS 370 CO -0.78 0.14 0.00 0.00 -2.06 0.00 0.00 179.45 176.75 1gml n ALA 371 N -2.31 1.52 -2.67 3.86 0.00 0.47 -4.74 120.51 116.65 1gml n ALA 371 Ca -0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 1gml n ALA 371 Cb 0.24 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.69 3.89 -0.19 0.00 -4.23 -1.26 -4.65 115.64 108.51 1gml s THR 373 Ca 0.01 0.40 -0.28 0.00 -1.18 0.00 0.00 61.69 60.64 1gml s THR 373 Cb -0.07 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1gml s THR 373 CO 0.01 -0.70 1.00 -0.63 -0.54 0.00 0.00 174.62 173.75 1gml s ILE 374 N -3.17 4.74 -0.12 2.99 1.01 -1.26 -1.34 121.20 124.04 1gml s ILE 374 Ca 0.55 1.96 0.17 0.00 0.00 0.00 0.00 60.65 63.34 1gml s ILE 374 Cb -0.11 -4.28 -0.19 0.00 0.01 0.00 0.00 42.46 37.89 1gml s ILE 374 CO 0.50 -0.11 0.62 0.18 0.00 0.00 0.00 174.94 176.13 1gml n LEU 375 N 5.87 0.58 -3.69 2.97 4.77 0.23 -4.94 117.00 122.79 1gml n LEU 375 Ca 0.10 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1gml n LEU 375 Cb 0.47 0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 1gml n LEU 375 CO 0.51 0.21 0.05 -0.22 -1.33 0.00 0.00 177.39 176.62 1gml s LEU 376 N -5.58 -0.18 -0.05 2.23 2.96 -0.99 -4.96 118.68 112.12 1gml s LEU 376 Ca -0.05 0.91 -0.00 0.00 -0.22 0.00 0.00 54.13 54.77 1gml s LEU 376 Cb 0.09 1.36 0.03 0.00 0.50 0.00 0.00 46.19 48.17 1gml s LEU 376 CO 0.83 -0.20 -0.01 0.00 -1.32 0.00 0.00 176.35 175.65 1gml s ARG 377 N 1.55 0.60 0.00 1.98 1.70 -1.26 -1.35 118.95 122.17 1gml s ARG 377 Ca -0.09 0.04 0.00 0.00 -0.47 0.00 0.00 55.73 55.21 1gml s ARG 377 Cb -0.09 -0.82 0.00 0.00 -0.57 0.00 0.00 34.95 33.47 1gml s ARG 377 CO -0.13 -0.20 0.47 0.41 -1.08 0.00 0.00 175.30 174.78