#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lfd s THR 202 N 0.00 3.31 -0.06 1.12 2.01 -1.26 -4.66 115.64 116.10 1lfd s THR 202 Ca 0.00 1.25 -0.12 0.00 0.31 0.00 0.00 61.69 63.14 1lfd s THR 202 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1lfd s THR 202 CO 0.00 0.27 0.30 -0.70 -0.69 0.00 0.00 174.62 173.80 1lfd s GLU 203 N -1.20 3.76 -0.12 4.92 2.12 -1.26 -1.46 118.70 125.46 1lfd s GLU 203 Ca 0.48 0.18 0.03 0.00 0.36 0.00 0.00 54.97 56.02 1lfd s GLU 203 Cb -0.34 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 30.83 1lfd s GLU 203 CO 0.43 0.69 -0.21 0.71 -0.54 0.00 0.00 175.26 176.34 1lfd s TYR 204 N -0.95 2.41 -0.56 5.30 2.02 0.11 -4.94 117.35 120.75 1lfd s TYR 204 Ca 0.20 -1.12 -0.14 0.00 -0.37 0.00 0.00 57.07 55.64 1lfd s TYR 204 Cb -0.15 -1.65 0.14 0.00 -0.40 0.00 0.00 41.96 39.90 1lfd s TYR 204 CO 0.09 -0.51 0.50 0.15 -1.57 0.00 0.00 175.55 174.21 1lfd s LYS 205 N 0.70 2.95 0.00 -0.62 1.02 -1.26 -0.07 119.74 122.46 1lfd s LYS 205 Ca -0.11 -1.83 -0.08 0.00 0.02 0.00 0.00 55.97 53.97 1lfd s LYS 205 Cb -0.16 -4.22 -0.05 0.00 -0.52 0.00 0.00 37.83 32.88 1lfd s LYS 205 CO 0.02 -1.29 0.29 -0.51 -0.92 0.00 0.00 175.35 172.93 1lfd s LEU 206 N 1.34 4.38 -0.09 3.17 1.02 0.11 -1.43 118.68 127.19 1lfd s LEU 206 Ca 0.06 0.64 0.02 0.00 0.02 0.00 0.00 54.13 54.86 1lfd s LEU 206 Cb -0.27 -2.63 0.02 0.00 0.02 0.00 0.00 46.19 43.34 1lfd s LEU 206 CO 0.01 0.27 -0.12 -0.69 0.02 0.00 0.00 176.35 175.83 1lfd s VAL 207 N -1.25 1.23 -0.38 -1.59 1.01 0.23 -0.57 120.40 119.09 1lfd s VAL 207 Ca 0.26 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 1lfd s VAL 207 Cb -0.14 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1lfd s VAL 207 CO 0.14 0.39 0.33 -0.69 0.00 0.00 0.00 175.10 175.27 1lfd s VAL 208 N 0.96 5.20 0.27 2.92 1.01 -0.48 0.17 120.40 130.46 1lfd s VAL 208 Ca -0.08 -0.29 0.12 0.00 0.00 0.00 0.00 61.98 61.72 1lfd s VAL 208 Cb -0.15 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1lfd s VAL 208 CO -0.00 -0.20 -0.19 0.68 0.00 0.00 0.00 175.10 175.39 1lfd s VAL 209 N 1.88 2.54 0.00 2.92 -7.23 -0.17 -3.08 120.40 117.26 1lfd s VAL 209 Ca 0.09 -2.35 0.00 0.00 -1.81 0.00 0.00 61.98 57.90 1lfd s VAL 209 Cb -0.18 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.44 1lfd s VAL 209 CO 0.11 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.13 1lfd n GLY 210 N -0.59 3.08 3.63 2.32 0.00 -1.26 -0.59 105.19 111.78 1lfd n GLY 210 Ca -0.06 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 1lfd n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lfd s ALA 211 N -2.00 1.01 0.34 4.61 0.00 -1.26 -4.15 121.76 120.31 1lfd s ALA 211 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 1lfd s ALA 211 Cb 0.00 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 1lfd s ALA 211 CO 0.00 -3.05 1.40 0.20 0.00 0.00 0.00 175.76 174.31 1lfd s GLY 212 N -2.59 2.85 0.00 0.00 0.00 -1.21 -3.18 107.32 103.19 1lfd s GLY 212 Ca 0.67 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.80 1lfd s GLY 212 CO 0.60 2.12 0.00 0.61 0.00 0.00 0.00 173.10 176.43 1lfd n GLY 213 N 0.91 0.80 0.25 0.20 0.00 -1.26 -4.91 105.19 101.17 1lfd n GLY 213 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1lfd n GLY 213 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lfd h VAL 214 N 0.00 0.00 0.00 1.61 -1.51 -1.92 -3.47 116.25 110.96 1lfd h VAL 214 Ca 0.00 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1lfd h VAL 214 Cb 0.02 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1lfd h VAL 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1lfd n GLY 215 N 0.34 1.88 0.14 5.19 0.00 -1.26 -4.49 105.19 106.99 1lfd n GLY 215 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1lfd n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lfd h LYS 216 N 0.00 -0.27 -0.46 1.61 1.57 -1.90 -1.18 116.57 115.94 1lfd h LYS 216 Ca 0.00 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1lfd h LYS 216 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1lfd h LYS 216 CO 0.00 -0.08 0.12 0.77 -0.57 0.00 0.00 179.45 179.68 1lfd h SER 217 N -0.40 0.70 -0.62 0.86 0.02 -1.96 -1.58 113.55 110.57 1lfd h SER 217 Ca -0.03 -0.23 0.04 0.00 -0.84 0.00 0.00 61.79 60.74 1lfd h SER 217 Cb 0.31 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1lfd h SER 217 CO 0.05 0.74 0.35 0.00 -1.14 0.00 0.00 176.83 176.83 1lfd h ALA 218 N 0.98 0.81 -0.05 3.77 0.00 -1.97 0.92 119.26 123.73 1lfd h ALA 218 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1lfd h ALA 218 Cb 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lfd h ALA 218 CO 0.00 0.05 0.03 1.25 0.00 0.00 0.00 179.25 180.58 1lfd h LEU 219 N 0.67 0.06 0.01 0.00 5.85 -1.01 -0.53 115.31 120.37 1lfd h LEU 219 Ca 0.27 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1lfd h LEU 219 Cb 0.11 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1lfd h LEU 219 CO -0.15 0.14 -0.01 0.74 -0.34 0.00 0.00 178.44 178.83 1lfd h THR 220 N -0.02 1.04 -0.34 1.05 2.02 -0.93 -2.28 112.91 113.46 1lfd h THR 220 Ca 0.02 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1lfd h THR 220 Cb 0.09 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1lfd h THR 220 CO -0.00 0.04 0.08 0.40 0.37 0.00 0.00 175.52 176.41 1lfd h ILE 221 N -0.09 1.16 -0.59 3.11 2.04 -0.79 0.00 117.51 122.34 1lfd h ILE 221 Ca -0.00 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 1lfd h ILE 221 Cb 0.09 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1lfd h ILE 221 CO 0.00 0.20 0.14 -0.61 0.00 0.00 0.00 178.15 177.88 1lfd h GLN 222 N 0.48 0.95 0.07 2.37 5.75 -0.81 0.16 115.11 124.09 1lfd h GLN 222 Ca 0.11 -0.23 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1lfd h GLN 222 Cb 0.19 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1lfd h GLN 222 CO -0.00 0.88 -0.03 1.25 -2.65 0.00 0.00 178.83 178.27 1lfd h LEU 223 N 0.86 -0.08 0.13 -2.39 5.85 -0.83 -1.05 115.31 117.79 1lfd h LEU 223 Ca 0.18 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1lfd h LEU 223 Cb 0.36 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1lfd h LEU 223 CO 0.00 0.47 -0.06 0.40 -0.34 0.00 0.00 178.44 178.91 1lfd h ILE 224 N -0.68 1.04 -0.33 4.05 1.08 -1.04 -3.36 117.51 118.28 1lfd h ILE 224 Ca -0.01 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 1lfd h ILE 224 Cb 0.56 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.98 1lfd h ILE 224 CO 0.02 0.24 0.00 0.00 -0.69 0.00 0.00 178.15 177.72 1lfd n GLN 225 N -4.93 2.30 -4.08 2.37 6.02 0.54 -5.00 117.38 114.60 1lfd n GLN 225 Ca -0.08 -2.12 -0.30 0.00 -0.01 0.00 0.00 57.00 54.49 1lfd n GLN 225 Cb 0.27 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 1lfd n GLN 225 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lfd n ASN 226 N 1.27 -1.28 -3.55 1.08 5.03 -0.40 -4.95 115.26 112.46 1lfd n ASN 226 Ca 0.17 -1.03 -0.11 0.00 0.87 0.00 0.00 54.58 54.47 1lfd n ASN 226 Cb 0.54 -2.83 -0.04 0.00 -1.02 0.00 0.00 39.78 36.43 1lfd n ASN 226 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1lfd s HIS 227 N -3.76 -0.35 -0.05 3.10 -3.43 -1.25 -5.01 115.29 104.54 1lfd s HIS 227 Ca 0.26 0.11 -0.01 0.00 -0.80 0.00 0.00 55.06 54.63 1lfd s HIS 227 Cb -0.14 0.38 0.03 0.00 -1.43 0.00 0.00 32.58 31.41 1lfd s HIS 227 CO 0.91 -0.75 0.01 0.12 -2.00 0.00 0.00 174.74 173.04 1lfd s PHE 228 N -3.63 0.39 -0.08 0.38 2.19 -1.26 -3.73 117.98 112.23 1lfd s PHE 228 Ca 0.01 0.00 0.01 0.00 0.33 0.00 0.00 56.93 57.28 1lfd s PHE 228 Cb 0.01 -0.57 0.02 0.00 -1.31 0.00 0.00 43.02 41.16 1lfd s PHE 228 CO -0.11 -0.21 -0.10 0.14 1.83 0.00 0.00 175.22 176.77 1lfd s VAL 229 N 1.63 1.04 -0.32 3.12 -7.23 -1.26 -5.08 120.40 112.30 1lfd s VAL 229 Ca -0.01 -0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 59.50 1lfd s VAL 229 Cb -0.13 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 1lfd s VAL 229 CO -0.03 0.35 1.52 -0.62 -0.31 0.00 0.00 175.10 176.00 1lfd s ASP 230 N 1.10 6.34 -0.13 4.85 -1.08 -1.26 -4.96 116.67 121.52 1lfd s ASP 230 Ca -0.07 1.22 -0.16 0.00 -0.52 0.00 0.00 52.55 53.02 1lfd s ASP 230 Cb -0.14 -2.54 0.04 0.00 -1.46 0.00 0.00 42.92 38.82 1lfd s ASP 230 CO -0.01 -1.36 0.43 -0.75 0.52 0.00 0.00 175.17 174.00 1lfd s LYS 231 N 4.83 0.57 -0.41 4.34 2.20 -1.26 -5.12 119.74 124.88 1lfd s LYS 231 Ca 0.66 0.46 -0.21 0.00 -0.36 0.00 0.00 55.97 56.53 1lfd s LYS 231 Cb -0.19 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.42 1lfd s LYS 231 CO 0.30 -0.10 0.66 -0.47 -0.36 0.00 0.00 175.35 175.38 1lfd s TYR 232 N -0.10 3.08 -0.46 4.03 6.14 -1.26 -4.96 117.35 123.82 1lfd s TYR 232 Ca -0.03 0.10 0.07 0.00 0.64 0.00 0.00 57.07 57.85 1lfd s TYR 232 Cb -0.03 -3.32 0.18 0.00 0.42 0.00 0.00 41.96 39.21 1lfd s TYR 232 CO 0.02 -0.81 0.64 0.34 0.64 0.00 0.00 175.55 176.38 1lfd s ASP 233 N 1.95 -1.08 0.23 4.32 2.15 -1.26 -5.14 116.67 117.84 1lfd s ASP 233 Ca 0.24 -1.50 -0.32 0.00 0.43 0.00 0.00 52.55 51.41 1lfd s ASP 233 Cb -0.14 1.66 -0.13 0.00 -0.30 0.00 0.00 42.92 44.01 1lfd s ASP 233 CO 0.18 -0.11 1.46 -2.65 -0.17 0.00 0.00 175.17 173.88 1lfd n PRO 234 N 3.53 2.13 -3.29 4.34 -0.02 -1.26 -4.98 135.00 135.46 1lfd n PRO 234 Ca 0.16 0.76 -0.37 0.00 -2.02 0.00 0.00 63.50 62.03 1lfd n PRO 234 Cb 0.55 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 1lfd n PRO 234 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lfd s THR 235 N 0.15 4.77 -0.17 3.45 2.01 -1.26 -4.99 115.64 119.60 1lfd s THR 235 Ca 0.70 1.06 -0.16 0.00 0.31 0.00 0.00 61.69 63.59 1lfd s THR 235 Cb -0.64 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.00 1lfd s THR 235 CO 0.47 0.37 -0.31 -0.38 -0.69 0.00 0.00 174.62 174.07 1lfd n ILE 236 N 1.17 1.48 -3.18 1.82 5.41 -1.26 -4.18 119.36 120.62 1lfd n ILE 236 Ca -0.07 0.16 0.05 0.00 1.00 0.00 0.00 62.75 63.89 1lfd n ILE 236 Cb 0.51 -2.36 -0.02 0.00 -0.71 0.00 0.00 39.64 37.06 1lfd n ILE 236 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1lfd s GLU 237 N -2.77 0.16 0.10 0.38 2.12 -1.26 -3.22 118.70 114.20 1lfd s GLU 237 Ca -0.26 0.31 0.09 0.00 0.36 0.00 0.00 54.97 55.47 1lfd s GLU 237 Cb 0.04 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.57 1lfd s GLU 237 CO 0.39 -0.15 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.24 1lfd s ASP 238 N 2.80 3.69 -0.04 -1.70 1.01 -0.17 -5.00 116.67 117.26 1lfd s ASP 238 Ca -0.02 -0.57 0.05 0.00 0.71 0.00 0.00 52.55 52.71 1lfd s ASP 238 Cb -0.08 -0.47 -0.01 0.00 1.01 0.00 0.00 42.92 43.37 1lfd s ASP 238 CO -0.12 0.20 -0.18 -0.55 0.21 0.00 0.00 175.17 174.74 1lfd s SER 239 N -1.89 2.22 0.20 0.27 0.15 -1.26 -0.31 113.70 113.08 1lfd s SER 239 Ca 0.16 -0.36 0.06 0.00 0.70 0.00 0.00 55.95 56.51 1lfd s SER 239 Cb -0.10 -0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 63.64 1lfd s SER 239 CO 0.07 0.18 -0.10 -0.31 1.20 0.00 0.00 173.24 174.29 1lfd s TYR 240 N -0.10 1.60 -0.21 3.44 1.51 0.22 -4.99 117.35 118.82 1lfd s TYR 240 Ca -0.01 -0.70 -0.12 0.00 -1.01 0.00 0.00 57.07 55.23 1lfd s TYR 240 Cb -0.10 -0.82 0.06 0.00 -0.11 0.00 0.00 41.96 40.99 1lfd s TYR 240 CO 0.01 0.21 0.51 0.50 -1.11 0.00 0.00 175.55 175.67 1lfd s ARG 241 N -3.72 0.52 -0.20 -0.62 3.52 -1.25 -0.37 118.95 116.82 1lfd s ARG 241 Ca 0.23 0.91 -0.11 0.00 -0.13 0.00 0.00 55.73 56.63 1lfd s ARG 241 Cb 0.02 0.07 0.07 0.00 -1.56 0.00 0.00 34.95 33.54 1lfd s ARG 241 CO 0.06 -0.14 0.48 0.21 -0.81 0.00 0.00 175.30 175.10 1lfd s LYS 242 N 1.32 0.47 -0.05 5.12 2.20 -0.47 -4.99 119.74 123.34 1lfd s LYS 242 Ca -0.08 0.92 -0.28 0.00 -0.36 0.00 0.00 55.97 56.17 1lfd s LYS 242 Cb -0.07 0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.28 1lfd s LYS 242 CO -0.13 -0.16 0.89 -1.14 -0.36 0.00 0.00 175.35 174.45 1lfd s GLN 243 N 1.56 4.48 -0.01 4.03 0.74 -1.26 -1.36 119.66 127.84 1lfd s GLN 243 Ca -0.09 1.23 -0.15 0.00 0.05 0.00 0.00 55.36 56.40 1lfd s GLN 243 Cb -0.08 -3.48 0.02 0.00 1.10 0.00 0.00 33.01 30.57 1lfd s GLN 243 CO -0.15 -0.09 0.31 0.54 -0.55 0.00 0.00 175.29 175.36 1lfd s VAL 244 N 1.22 0.06 -0.18 1.34 0.11 -0.55 -4.98 120.40 117.41 1lfd s VAL 244 Ca 0.46 -0.50 -0.22 0.00 -2.93 0.00 0.00 61.98 58.80 1lfd s VAL 244 Cb -0.19 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 1lfd s VAL 244 CO 0.22 -0.27 0.66 0.68 -3.33 0.00 0.00 175.10 173.06 1lfd s VAL 245 N -1.49 5.00 -0.15 2.04 -7.23 -1.26 -1.86 120.40 115.45 1lfd s VAL 245 Ca -0.12 1.27 -0.02 0.00 -1.81 0.00 0.00 61.98 61.30 1lfd s VAL 245 Cb -0.05 -3.98 0.04 0.00 0.56 0.00 0.00 36.38 32.96 1lfd s VAL 245 CO 0.03 0.11 -0.00 -0.63 -0.31 0.00 0.00 175.10 174.30 1lfd s ILE 246 N 1.86 0.66 -1.09 -0.62 1.01 -0.79 -4.85 121.20 117.38 1lfd s ILE 246 Ca 0.31 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 1lfd s ILE 246 Cb -0.16 -0.97 -0.01 0.00 0.01 0.00 0.00 42.46 41.34 1lfd s ILE 246 CO 0.11 0.03 0.92 0.47 0.00 0.00 0.00 174.94 176.47 1lfd n ASP 247 N 5.02 -2.50 -3.53 3.58 8.00 -1.26 -3.43 116.55 122.44 1lfd n ASP 247 Ca -0.09 -0.58 -0.20 0.00 0.71 0.00 0.00 54.79 54.63 1lfd n ASP 247 Cb 0.48 -4.79 0.08 0.00 -0.02 0.00 0.00 41.12 36.87 1lfd n ASP 247 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lfd n GLY 248 N -1.13 -0.41 3.35 0.44 0.00 -1.26 -5.00 105.19 101.18 1lfd n GLY 248 Ca -0.25 0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.94 1lfd n GLY 248 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lfd s GLU 249 N -5.74 0.27 0.17 1.61 -1.05 -1.22 -5.15 118.70 107.58 1lfd s GLU 249 Ca 0.19 0.65 -0.30 0.00 -0.15 0.00 0.00 54.97 55.35 1lfd s GLU 249 Cb -0.08 0.39 -0.08 0.00 -0.44 0.00 0.00 34.13 33.92 1lfd s GLU 249 CO 0.74 -0.12 1.15 0.99 0.95 0.00 0.00 175.26 178.98 1lfd s THR 250 N 2.48 3.75 0.12 1.83 2.01 -1.26 -1.88 115.64 122.69 1lfd s THR 250 Ca -0.02 1.48 -0.06 0.00 0.31 0.00 0.00 61.69 63.40 1lfd s THR 250 Cb -0.06 -3.94 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 1lfd s THR 250 CO -0.17 0.24 0.17 0.00 -0.69 0.00 0.00 174.62 174.17 1lfd s LEU 252 N -2.94 4.07 -0.36 0.00 0.20 -0.53 -1.49 118.68 117.63 1lfd s LEU 252 Ca 0.13 0.16 -0.12 0.00 0.69 0.00 0.00 54.13 54.99 1lfd s LEU 252 Cb 0.05 -2.24 0.00 0.00 -0.43 0.00 0.00 46.19 43.57 1lfd s LEU 252 CO -0.05 -0.06 0.23 -0.76 -0.29 0.00 0.00 176.35 175.43 1lfd s LEU 253 N 1.59 4.60 -0.30 -0.68 1.43 -0.46 0.04 118.68 124.89 1lfd s LEU 253 Ca 0.11 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 1lfd s LEU 253 Cb -0.15 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1lfd s LEU 253 CO 0.09 -0.31 0.21 -1.81 0.23 0.00 0.00 176.35 174.76 1lfd s ASP 254 N 1.65 6.04 -0.21 2.29 1.11 0.90 -1.37 116.67 127.07 1lfd s ASP 254 Ca 0.05 -0.16 -0.01 0.00 0.18 0.00 0.00 52.55 52.60 1lfd s ASP 254 Cb -0.18 -2.13 0.01 0.00 1.07 0.00 0.00 42.92 41.69 1lfd s ASP 254 CO 0.09 -0.12 -0.11 -0.63 1.18 0.00 0.00 175.17 175.58 1lfd s ILE 255 N 1.75 2.72 -0.40 0.77 1.01 0.50 0.09 121.20 127.65 1lfd s ILE 255 Ca 0.07 -0.81 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 1lfd s ILE 255 Cb -0.17 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.07 1lfd s ILE 255 CO 0.11 0.41 0.35 -0.22 0.00 0.00 0.00 174.94 175.58 1lfd s LEU 256 N 1.36 4.93 -0.49 2.97 2.96 0.26 -0.61 118.68 130.06 1lfd s LEU 256 Ca 0.04 -0.73 -0.20 0.00 -0.22 0.00 0.00 54.13 53.02 1lfd s LEU 256 Cb -0.14 -2.25 0.05 0.00 0.50 0.00 0.00 46.19 44.34 1lfd s LEU 256 CO -0.07 -0.47 0.65 -0.62 -1.32 0.00 0.00 176.35 174.51 1lfd s ASP 257 N 1.73 6.26 0.62 3.68 2.15 0.57 -1.38 116.67 130.30 1lfd s ASP 257 Ca 0.08 -0.71 -0.01 0.00 0.43 0.00 0.00 52.55 52.34 1lfd s ASP 257 Cb -0.18 -2.31 0.06 0.00 -0.30 0.00 0.00 42.92 40.19 1lfd s ASP 257 CO 0.11 -0.88 0.87 0.42 -0.17 0.00 0.00 175.17 175.53 1lfd s THR 258 N 2.76 2.48 0.02 1.71 -4.23 -1.18 -1.00 115.64 116.21 1lfd s THR 258 Ca 0.18 -0.56 -0.25 0.00 -1.18 0.00 0.00 61.69 59.88 1lfd s THR 258 Cb -0.17 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.71 1lfd s THR 258 CO 0.14 0.00 0.77 0.00 -0.54 0.00 0.00 174.62 175.00 1lfd s ALA 259 N -2.95 3.34 -0.11 3.99 0.00 -1.20 -4.82 121.76 120.01 1lfd s ALA 259 Ca 0.60 0.28 0.15 0.00 0.00 0.00 0.00 51.96 52.99 1lfd s ALA 259 Cb -0.09 -3.02 -0.07 0.00 0.00 0.00 0.00 23.12 19.94 1lfd s ALA 259 CO 0.41 0.01 1.11 0.78 0.00 0.00 0.00 175.76 178.06 1lfd h GLY 260 N 5.97 0.00 -3.57 0.00 0.00 -1.78 -3.46 103.07 100.22 1lfd h GLY 260 Ca -0.43 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.37 1lfd h GLY 260 CO 0.72 0.00 0.65 1.20 0.00 0.00 0.00 176.54 179.11 1lfd s GLN 261 N -2.91 4.00 0.48 4.80 -0.21 -1.26 -3.33 119.66 121.23 1lfd s GLN 261 Ca 0.00 2.27 0.32 0.00 0.02 0.00 0.00 55.36 57.97 1lfd s GLN 261 Cb 0.08 -2.82 1.40 0.00 1.00 0.00 0.00 33.01 32.68 1lfd s GLN 261 CO 0.79 -0.50 1.95 1.49 -2.12 0.00 0.00 175.29 176.90 1lfd h GLU 262 N 2.78 0.00 -0.41 2.91 4.57 -2.00 -3.03 114.58 119.39 1lfd h GLU 262 Ca -0.50 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 57.80 1lfd h GLU 262 Cb 1.25 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 1lfd h GLU 262 CO 0.63 0.00 0.31 0.93 -1.18 0.00 0.00 179.01 179.70 1lfd h GLU 263 N 0.00 0.00 -0.88 1.92 4.39 -1.97 -2.34 114.58 115.69 1lfd h GLU 263 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1lfd h GLU 263 Cb 0.38 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.62 1lfd h GLU 263 CO 0.00 0.00 -0.60 0.66 -1.16 0.00 0.00 179.01 177.91 1lfd n TYR 264 N -4.34 2.88 0.18 4.33 4.01 -1.14 -4.76 117.16 118.31 1lfd n TYR 264 Ca 0.07 -2.41 0.07 0.00 -0.16 0.00 0.00 57.90 55.47 1lfd n TYR 264 Cb 0.50 -0.44 0.21 0.00 -0.31 0.00 0.00 39.34 39.30 1lfd n TYR 264 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1lfd h SER 265 N 2.22 0.00 0.41 7.72 4.64 -1.59 -3.22 113.55 123.73 1lfd h SER 265 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1lfd h SER 265 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1lfd h SER 265 CO 0.87 0.32 0.00 0.00 -0.87 0.00 0.00 176.83 177.15 1lfd h ALA 266 N 1.68 1.00 0.00 5.18 0.00 -1.86 -1.86 119.26 123.40 1lfd h ALA 266 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lfd h ALA 266 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1lfd h ALA 266 CO 0.04 0.00 -0.23 0.52 0.00 0.00 0.00 179.25 179.58 1lfd h MET 267 N 0.00 0.00 -0.38 0.00 2.07 -1.96 -3.38 114.93 111.29 1lfd h MET 267 Ca 0.00 0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.69 1lfd h MET 267 Cb 0.21 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 29.88 1lfd h MET 267 CO 0.00 0.00 0.07 0.00 1.07 0.00 0.00 176.91 178.05 1lfd h ARG 268 N 0.00 0.18 -0.44 1.72 3.08 -1.53 -2.79 114.38 114.60 1lfd h ARG 268 Ca 0.00 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1lfd h ARG 268 Cb 0.76 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 1lfd h ARG 268 CO 0.00 0.12 0.15 -0.44 -1.07 0.00 0.00 179.97 178.73 1lfd h ASP 269 N 0.19 0.14 0.03 7.04 5.19 -1.78 -0.89 116.42 126.34 1lfd h ASP 269 Ca 0.18 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1lfd h ASP 269 Cb 0.21 0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1lfd h ASP 269 CO -0.24 0.12 -0.02 1.56 -3.12 0.00 0.00 179.24 177.54 1lfd h GLN 270 N 0.31 -0.04 0.00 3.56 4.20 -1.77 -2.48 115.11 118.89 1lfd h GLN 270 Ca 0.21 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 1lfd h GLN 270 Cb 0.21 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1lfd h GLN 270 CO -0.22 0.01 -0.24 0.10 -0.67 0.00 0.00 178.83 177.81 1lfd h TYR 271 N -0.09 0.00 -0.03 2.96 -0.00 -1.40 -3.03 116.97 115.38 1lfd h TYR 271 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.56 1lfd h TYR 271 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.79 1lfd h TYR 271 CO -0.06 0.24 -0.72 0.52 -0.00 0.00 0.00 178.16 178.14 1lfd h MET 272 N 0.00 0.17 -0.23 0.10 2.86 -1.07 -0.16 114.93 116.60 1lfd h MET 272 Ca -0.00 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.41 1lfd h MET 272 Cb 0.98 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 1lfd h MET 272 CO 0.03 0.81 -0.16 0.00 1.06 0.00 0.00 176.91 178.65 1lfd h ARG 273 N 0.11 0.52 0.08 1.72 3.08 -1.36 -3.30 114.38 115.22 1lfd h ARG 273 Ca -0.02 -0.25 -0.25 0.00 0.07 0.00 0.00 59.98 59.53 1lfd h ARG 273 Cb 1.27 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1lfd h ARG 273 CO 0.11 0.82 -1.20 1.79 -1.07 0.00 0.00 179.97 180.41 1lfd h THR 274 N 0.22 1.52 -3.61 2.04 1.35 -1.55 -3.47 112.91 109.41 1lfd h THR 274 Ca 0.04 -3.16 -0.54 0.00 -0.55 0.00 0.00 66.41 62.21 1lfd h THR 274 Cb 0.69 2.87 0.10 0.00 -1.73 0.00 0.00 68.15 70.08 1lfd h THR 274 CO 0.04 0.90 0.84 0.61 -0.25 0.00 0.00 175.52 177.67 1lfd n GLY 275 N 1.48 1.30 0.09 5.82 0.00 -0.08 -4.94 105.19 108.87 1lfd n GLY 275 Ca -0.06 0.39 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 1lfd n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lfd n GLU 276 N 1.32 0.67 -3.89 1.61 1.02 -0.51 -4.94 120.64 115.92 1lfd n GLU 276 Ca 0.05 0.10 -0.11 0.00 -0.02 0.00 0.00 57.16 57.18 1lfd n GLU 276 Cb 0.38 -1.62 -0.12 0.00 -0.02 0.00 0.00 31.44 30.06 1lfd n GLU 276 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1lfd s GLY 277 N -5.39 0.05 -0.08 0.62 0.00 -1.02 -4.16 107.32 97.34 1lfd s GLY 277 Ca -0.09 -0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.57 1lfd s GLY 277 CO 0.82 -0.15 -0.17 -1.36 0.00 0.00 0.00 173.10 172.24 1lfd s PHE 278 N -0.68 1.94 -0.56 1.90 0.40 -0.47 -0.60 117.98 119.92 1lfd s PHE 278 Ca -0.08 -0.77 -0.18 0.00 -0.60 0.00 0.00 56.93 55.30 1lfd s PHE 278 Cb -0.05 -1.35 0.10 0.00 0.51 0.00 0.00 43.02 42.23 1lfd s PHE 278 CO 0.00 -0.35 0.62 -1.17 0.70 0.00 0.00 175.22 175.02 1lfd s LEU 279 N 0.56 5.52 -0.73 -0.37 2.96 0.13 -2.03 118.68 124.72 1lfd s LEU 279 Ca -0.16 -1.42 -0.23 0.00 -0.22 0.00 0.00 54.13 52.10 1lfd s LEU 279 Cb -0.17 -2.29 0.07 0.00 0.50 0.00 0.00 46.19 44.30 1lfd s LEU 279 CO 0.05 -0.99 1.07 0.00 -1.32 0.00 0.00 176.35 175.17 1lfd s VAL 281 N 4.23 5.23 0.08 0.00 1.01 0.24 -0.50 120.40 130.70 1lfd s VAL 281 Ca 0.27 0.43 -0.10 0.00 0.00 0.00 0.00 61.98 62.59 1lfd s VAL 281 Cb -0.13 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1lfd s VAL 281 CO 0.07 0.47 0.21 0.72 0.00 0.00 0.00 175.10 176.58 1lfd s PHE 282 N -1.19 0.09 -0.14 5.22 -0.71 -0.42 -4.15 117.98 116.67 1lfd s PHE 282 Ca 0.25 -0.46 -0.08 0.00 -1.04 0.00 0.00 56.93 55.60 1lfd s PHE 282 Cb -0.14 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.60 1lfd s PHE 282 CO 0.13 -0.53 0.14 0.00 -1.34 0.00 0.00 175.22 173.62 1lfd s ALA 283 N -3.55 3.82 -1.13 1.99 0.00 -1.26 0.09 121.76 121.72 1lfd s ALA 283 Ca 0.02 -0.65 0.10 0.00 0.00 0.00 0.00 51.96 51.43 1lfd s ALA 283 Cb 0.03 -2.03 0.47 0.00 0.00 0.00 0.00 23.12 21.59 1lfd s ALA 283 CO -0.09 0.49 1.30 0.44 0.00 0.00 0.00 175.76 177.89 1lfd n ILE 284 N 2.43 1.12 -0.44 0.00 -6.64 -0.48 -1.67 119.36 113.68 1lfd n ILE 284 Ca -0.19 0.28 0.07 0.00 -1.77 0.00 0.00 62.75 61.14 1lfd n ILE 284 Cb 0.54 -1.10 0.19 0.00 -1.44 0.00 0.00 39.64 37.83 1lfd n ILE 284 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1lfd n ASN 285 N -1.43 3.25 -3.73 7.28 6.94 -1.26 -0.44 115.26 125.87 1lfd n ASN 285 Ca 0.03 -2.33 -0.30 0.00 -0.02 0.00 0.00 54.58 51.96 1lfd n ASN 285 Cb 0.11 -0.33 -0.14 0.00 -2.36 0.00 0.00 39.78 37.05 1lfd n ASN 285 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1lfd s ASN 286 N -1.30 3.87 0.30 0.53 3.84 -0.67 -4.72 114.94 116.79 1lfd s ASN 286 Ca 0.29 -2.11 -0.01 0.00 0.21 0.00 0.00 52.86 51.25 1lfd s ASN 286 Cb 0.19 -0.96 0.47 0.00 -0.55 0.00 0.00 41.25 40.41 1lfd s ASN 286 CO 0.13 -0.35 1.91 0.74 -2.79 0.00 0.00 177.10 176.75 1lfd h THR 287 N 5.91 1.21 -0.66 -5.21 2.02 -1.86 -2.76 112.91 111.56 1lfd h THR 287 Ca -0.07 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1lfd h THR 287 Cb 0.98 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1lfd h THR 287 CO 0.47 0.24 0.32 0.50 0.37 0.00 0.00 175.52 177.42 1lfd h LYS 288 N 0.90 0.95 -0.19 6.66 3.11 -1.94 -1.57 116.57 124.49 1lfd h LYS 288 Ca 0.22 -0.14 -0.05 0.00 -2.81 0.00 0.00 60.65 57.88 1lfd h LYS 288 Cb 0.08 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.12 1lfd h LYS 288 CO -0.03 0.75 -0.10 0.66 -2.81 0.00 0.00 179.45 177.91 1lfd h SER 289 N 0.91 0.28 -0.51 4.20 4.64 -1.84 0.12 113.55 121.35 1lfd h SER 289 Ca 0.23 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 1lfd h SER 289 Cb 0.11 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1lfd h SER 289 CO -0.03 0.42 -0.10 0.15 -0.87 0.00 0.00 176.83 176.40 1lfd h PHE 290 N 0.28 1.09 -0.30 4.77 3.57 -1.17 -1.89 116.94 123.30 1lfd h PHE 290 Ca 0.06 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.21 1lfd h PHE 290 Cb 0.36 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1lfd h PHE 290 CO 0.01 1.03 -0.30 0.93 -2.23 0.00 0.00 178.31 177.75 1lfd h GLU 291 N 0.84 0.63 -0.19 1.11 5.08 -0.48 -2.98 114.58 118.59 1lfd h GLU 291 Ca 0.13 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 1lfd h GLU 291 Cb 0.66 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1lfd h GLU 291 CO 0.05 0.85 -0.24 -0.44 -1.00 0.00 0.00 179.01 178.23 1lfd h ASP 292 N 0.54 0.34 -0.08 1.42 3.32 -0.54 -2.98 116.42 118.44 1lfd h ASP 292 Ca 0.07 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1lfd h ASP 292 Cb 0.79 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 1lfd h ASP 292 CO 0.06 0.59 0.21 -0.29 -1.72 0.00 0.00 179.24 178.09 1lfd h ILE 293 N 0.31 0.18 -0.33 0.35 6.09 -1.18 0.98 117.51 123.90 1lfd h ILE 293 Ca 0.05 0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 63.42 1lfd h ILE 293 Cb 0.60 0.81 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 1lfd h ILE 293 CO 0.04 0.00 -0.26 0.45 -3.07 0.00 0.00 178.15 175.31 1lfd h HIS 294 N 0.00 0.90 -0.67 2.19 3.86 -1.66 -2.87 115.15 116.90 1lfd h HIS 294 Ca 0.04 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 58.98 1lfd h HIS 294 Cb 0.45 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1lfd h HIS 294 CO 0.00 1.01 0.35 1.96 0.86 0.00 0.00 177.93 182.11 1lfd h GLN 295 N 0.53 0.94 -0.35 2.45 1.08 -0.97 -2.26 115.11 116.53 1lfd h GLN 295 Ca 0.06 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1lfd h GLN 295 Cb 0.82 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 1lfd h GLN 295 CO 0.07 0.72 0.20 1.88 -0.95 0.00 0.00 178.83 180.75 1lfd h TYR 296 N 0.92 0.47 -0.02 2.96 0.05 -1.48 -1.09 116.97 118.79 1lfd h TYR 296 Ca 0.23 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 59.02 1lfd h TYR 296 Cb 0.06 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1lfd h TYR 296 CO -0.00 0.36 -0.08 -0.09 -1.05 0.00 0.00 178.16 177.30 1lfd h ARG 297 N 0.44 -0.12 -0.23 4.88 1.12 -1.29 -0.13 114.38 119.06 1lfd h ARG 297 Ca 0.12 0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.93 1lfd h ARG 297 Cb 0.04 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.02 1lfd h ARG 297 CO -0.02 -0.08 -0.19 1.05 -3.11 0.00 0.00 179.97 177.62 1lfd h GLU 298 N -0.13 0.40 -0.30 0.20 4.11 -1.35 -2.24 114.58 115.28 1lfd h GLU 298 Ca 0.04 -0.13 -0.11 0.00 0.07 0.00 0.00 59.36 59.23 1lfd h GLU 298 Cb 0.18 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1lfd h GLU 298 CO -0.09 0.58 -0.25 0.37 0.07 0.00 0.00 179.01 179.69 1lfd h GLN 299 N 0.37 0.70 -0.49 1.06 4.15 -0.79 -1.49 115.11 118.61 1lfd h GLN 299 Ca 0.06 -0.35 -0.00 0.00 0.77 0.00 0.00 58.65 59.13 1lfd h GLN 299 Cb 0.54 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 1lfd h GLN 299 CO 0.04 0.96 0.30 0.82 -1.93 0.00 0.00 178.83 179.02 1lfd h ILE 300 N 0.45 1.15 -0.63 2.39 2.04 -0.84 -0.17 117.51 121.91 1lfd h ILE 300 Ca 0.05 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 1lfd h ILE 300 Cb 0.81 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1lfd h ILE 300 CO 0.06 0.16 0.13 0.11 0.00 0.00 0.00 178.15 178.61 1lfd h LYS 301 N 0.66 1.01 0.30 2.37 1.57 -1.37 -1.37 116.57 119.74 1lfd h LYS 301 Ca 0.18 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1lfd h LYS 301 Cb -0.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1lfd h LYS 301 CO -0.03 0.91 -0.14 -0.09 -0.57 0.00 0.00 179.45 179.53 1lfd h ARG 302 N 0.96 -0.39 -0.04 3.15 2.43 -0.83 0.49 114.38 120.14 1lfd h ARG 302 Ca 0.20 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1lfd h ARG 302 Cb 0.38 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1lfd h ARG 302 CO 0.01 -0.14 0.02 0.28 -1.51 0.00 0.00 179.97 178.63 1lfd h VAL 303 N -0.60 1.06 0.00 0.20 2.07 -1.01 -3.01 116.25 114.97 1lfd h VAL 303 Ca -0.04 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1lfd h VAL 303 Cb 0.43 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1lfd h VAL 303 CO 0.07 0.05 -0.21 0.11 0.02 0.00 0.00 177.57 177.61 1lfd h LYS 304 N -0.02 0.00 -5.56 1.57 1.57 -1.32 -3.47 116.57 109.35 1lfd h LYS 304 Ca 0.01 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.51 1lfd h LYS 304 Cb 0.07 0.00 0.18 0.00 0.08 0.00 0.00 32.23 32.56 1lfd h LYS 304 CO -0.00 0.21 -0.85 -3.47 -0.57 0.00 0.00 179.45 174.77 1lfd n ASP 305 N -3.20 -5.51 -3.76 0.86 2.03 0.17 -5.03 116.55 102.10 1lfd n ASP 305 Ca 0.02 -0.71 -0.13 0.00 0.52 0.00 0.00 54.79 54.49 1lfd n ASP 305 Cb 0.55 -5.05 -0.10 0.00 -0.72 0.00 0.00 41.12 35.80 1lfd n ASP 305 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1lfd s SER 306 N -3.61 -0.32 -0.01 1.67 0.15 -1.08 -5.03 113.70 105.47 1lfd s SER 306 Ca 0.36 0.55 0.17 0.00 0.70 0.00 0.00 55.95 57.73 1lfd s SER 306 Cb -0.05 0.61 0.49 0.00 -1.71 0.00 0.00 66.02 65.36 1lfd s SER 306 CO 0.75 -0.18 1.41 0.47 1.20 0.00 0.00 173.24 176.88 1lfd n ASP 307 N 2.57 3.04 -3.06 5.45 8.00 -1.26 -4.51 116.55 126.79 1lfd n ASP 307 Ca -0.15 -2.03 -0.19 0.00 0.71 0.00 0.00 54.79 53.13 1lfd n ASP 307 Cb 0.57 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1lfd n ASP 307 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1lfd n ASP 308 N 1.09 -0.94 -4.71 -2.24 -0.08 -1.26 -5.11 116.55 103.30 1lfd n ASP 308 Ca 0.19 -2.86 -0.36 0.00 -1.51 0.00 0.00 54.79 50.25 1lfd n ASP 308 Cb 0.49 0.20 -0.08 0.00 2.34 0.00 0.00 41.12 44.07 1lfd n ASP 308 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1lfd s VAL 309 N -0.45 5.36 -0.05 5.18 1.01 -1.26 -5.03 120.40 125.15 1lfd s VAL 309 Ca 0.34 0.32 -0.32 0.00 0.00 0.00 0.00 61.98 62.32 1lfd s VAL 309 Cb 0.17 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 1lfd s VAL 309 CO -0.16 0.39 1.96 -2.65 0.00 0.00 0.00 175.10 174.65 1lfd n PRO 310 N 3.77 2.44 -3.91 2.72 -0.02 -1.26 -4.95 135.00 133.79 1lfd n PRO 310 Ca -0.14 0.88 -0.09 0.00 -2.02 0.00 0.00 63.50 62.12 1lfd n PRO 310 Cb 0.52 -2.85 -0.09 0.00 -0.02 0.00 0.00 33.50 31.07 1lfd n PRO 310 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1lfd s MET 311 N 4.49 0.67 -0.07 -0.52 -1.94 -1.26 -1.36 119.30 119.31 1lfd s MET 311 Ca 0.92 -0.81 -0.03 0.00 -1.71 0.00 0.00 55.69 54.07 1lfd s MET 311 Cb -0.56 0.26 0.04 0.00 2.01 0.00 0.00 34.83 36.58 1lfd s MET 311 CO 0.46 -0.18 0.09 0.08 -0.01 0.00 0.00 175.02 175.46 1lfd s VAL 312 N -2.97 -0.14 -0.18 -6.03 1.01 -0.86 -4.31 120.40 106.91 1lfd s VAL 312 Ca -0.02 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 1lfd s VAL 312 Cb 0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 36.16 1lfd s VAL 312 CO -0.06 0.12 1.07 -0.22 0.00 0.00 0.00 175.10 176.01 1lfd s LEU 313 N 2.20 4.16 -0.16 3.92 2.96 -0.58 -1.27 118.68 129.90 1lfd s LEU 313 Ca 0.04 1.49 0.00 0.00 -0.22 0.00 0.00 54.13 55.44 1lfd s LEU 313 Cb -0.12 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.02 1lfd s LEU 313 CO -0.04 -0.62 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.53 1lfd s VAL 314 N 2.89 2.69 -0.65 1.68 1.01 0.35 -1.21 120.40 127.16 1lfd s VAL 314 Ca 0.47 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1lfd s VAL 314 Cb -0.17 -2.14 0.17 0.00 0.00 0.00 0.00 36.38 34.23 1lfd s VAL 314 CO 0.11 0.51 0.57 -0.83 0.00 0.00 0.00 175.10 175.47 1lfd s GLY 315 N 0.85 2.35 0.63 4.51 0.00 -0.49 -1.30 107.32 113.86 1lfd s GLY 315 Ca -0.04 -2.93 -0.08 0.00 0.00 0.00 0.00 44.72 41.67 1lfd s GLY 315 CO -0.01 1.20 0.96 0.21 0.00 0.00 0.00 173.10 175.47 1lfd s ASN 316 N 2.56 5.52 -0.80 1.64 2.47 0.11 -0.21 114.94 126.23 1lfd s ASN 316 Ca 0.11 0.83 -0.04 0.00 0.42 0.00 0.00 52.86 54.18 1lfd s ASN 316 Cb -0.20 -1.75 0.00 0.00 -1.45 0.00 0.00 41.25 37.85 1lfd s ASN 316 CO -0.03 -1.16 0.49 0.29 -3.72 0.00 0.00 177.10 172.97 1lfd n LYS 317 N -2.72 -3.54 0.00 0.43 5.02 -0.47 -1.38 118.16 115.50 1lfd n LYS 317 Ca 0.05 0.48 0.11 0.00 -2.02 0.00 0.00 58.31 56.94 1lfd n LYS 317 Cb 0.58 -4.44 0.68 0.00 -0.02 0.00 0.00 35.03 31.82 1lfd n LYS 317 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lfd h ASP 319 N 0.00 0.00 -3.53 0.00 2.03 -1.91 -3.46 116.42 109.55 1lfd h ASP 319 Ca 0.00 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.78 1lfd h ASP 319 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1lfd h ASP 319 CO 0.00 0.23 0.41 -0.76 -1.03 0.00 0.00 179.24 178.09 1lfd s LEU 320 N -6.06 4.48 0.26 0.15 1.43 -1.04 -4.97 118.68 112.93 1lfd s LEU 320 Ca 0.03 1.88 0.12 0.00 -1.03 0.00 0.00 54.13 55.13 1lfd s LEU 320 Cb 0.07 -3.59 0.29 0.00 0.03 0.00 0.00 46.19 42.99 1lfd s LEU 320 CO 0.74 -0.15 1.56 0.00 0.23 0.00 0.00 176.35 178.73 1lfd h ALA 321 N 5.60 0.84 0.00 4.21 0.00 -1.89 -3.38 119.26 124.65 1lfd h ALA 321 Ca -0.43 -0.58 -0.49 0.00 0.00 0.00 0.00 54.91 53.40 1lfd h ALA 321 Cb 1.21 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.92 1lfd h ALA 321 CO 0.73 0.80 3.04 0.00 0.00 0.00 0.00 179.25 183.82 1lfd n ALA 322 N -2.37 5.92 -2.18 0.00 0.00 -1.26 -4.94 120.51 115.69 1lfd n ALA 322 Ca -0.01 -2.61 -0.42 0.00 0.00 0.00 0.00 53.44 50.41 1lfd n ALA 322 Cb 0.67 -3.13 -0.03 0.00 0.00 0.00 0.00 19.45 16.95 1lfd n ALA 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1lfd s ARG 323 N 2.82 4.37 0.00 0.00 3.52 -1.26 -4.49 118.95 123.91 1lfd s ARG 323 Ca 0.53 2.00 0.00 0.00 -0.13 0.00 0.00 55.73 58.12 1lfd s ARG 323 Cb 0.14 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1lfd s ARG 323 CO -0.04 -0.34 0.36 0.25 -0.81 0.00 0.00 175.30 174.72 1lfd n THR 324 N 3.57 0.00 -3.83 4.11 -2.24 0.42 -4.93 114.28 111.38 1lfd n THR 324 Ca 0.09 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 1lfd n THR 324 Cb 0.43 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.58 1lfd n THR 324 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1lfd s VAL 325 N -0.18 1.06 0.49 2.28 1.01 -0.52 -4.75 120.40 119.78 1lfd s VAL 325 Ca 0.00 -1.06 -0.22 0.00 0.00 0.00 0.00 61.98 60.70 1lfd s VAL 325 Cb 0.00 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.79 1lfd s VAL 325 CO 0.00 -0.27 1.20 -1.83 0.00 0.00 0.00 175.10 174.20 1lfd s GLU 326 N 1.59 3.59 0.42 2.72 -1.05 -1.26 -4.88 118.70 119.82 1lfd s GLU 326 Ca -0.00 1.86 0.08 0.00 -0.15 0.00 0.00 54.97 56.76 1lfd s GLU 326 Cb -0.18 -2.34 0.90 0.00 -0.44 0.00 0.00 34.13 32.07 1lfd s GLU 326 CO -0.11 -0.72 2.06 0.77 0.95 0.00 0.00 175.26 178.22 1lfd h SER 327 N 1.85 0.39 -0.33 0.83 0.02 -2.00 -2.98 113.55 111.34 1lfd h SER 327 Ca -0.50 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.45 1lfd h SER 327 Cb 1.26 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1lfd h SER 327 CO 0.59 0.30 0.19 -0.09 -1.14 0.00 0.00 176.83 176.69 1lfd h ARG 328 N 0.46 0.38 0.00 3.45 9.65 -1.99 -0.51 114.38 125.81 1lfd h ARG 328 Ca 0.12 -0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.91 1lfd h ARG 328 Cb -0.02 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 1lfd h ARG 328 CO -0.02 0.25 -0.31 -0.56 2.80 0.00 0.00 179.97 182.12 1lfd h GLN 329 N 0.39 0.00 0.07 0.20 3.07 -1.92 -1.73 115.11 115.19 1lfd h GLN 329 Ca 0.13 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.60 1lfd h GLN 329 Cb 0.01 0.00 0.03 0.00 0.08 0.00 0.00 27.48 27.59 1lfd h GLN 329 CO -0.06 0.31 -1.10 0.00 0.09 0.00 0.00 178.83 178.07 1lfd h ALA 330 N 1.69 0.03 -0.60 0.06 0.00 -1.43 -2.61 119.26 116.40 1lfd h ALA 330 Ca -0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 1lfd h ALA 330 Cb 0.68 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1lfd h ALA 330 CO 0.04 0.64 0.17 1.96 0.00 0.00 0.00 179.25 182.06 1lfd h GLN 331 N 0.25 0.95 -0.30 0.00 4.20 -0.94 -0.58 115.11 118.68 1lfd h GLN 331 Ca -0.16 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.27 1lfd h GLN 331 Cb 1.78 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.41 1lfd h GLN 331 CO 0.21 0.86 -0.09 -0.44 -0.67 0.00 0.00 178.83 178.70 1lfd h ASP 332 N 0.87 0.48 -0.29 1.46 3.32 -1.37 0.16 116.42 121.05 1lfd h ASP 332 Ca 0.19 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 1lfd h ASP 332 Cb 0.32 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1lfd h ASP 332 CO -0.00 0.61 -0.44 0.25 -1.72 0.00 0.00 179.24 177.94 1lfd h LEU 333 N 0.47 0.89 -0.82 1.55 5.85 -1.07 -1.18 115.31 121.00 1lfd h LEU 333 Ca 0.09 -0.51 -0.11 0.00 0.84 0.00 0.00 57.88 58.19 1lfd h LEU 333 Cb 0.45 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1lfd h LEU 333 CO 0.02 1.23 -0.32 0.00 -0.34 0.00 0.00 178.44 179.03 1lfd h ALA 334 N 0.69 0.99 -0.36 1.25 0.00 -0.77 -0.95 119.26 120.11 1lfd h ALA 334 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1lfd h ALA 334 Cb 1.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1lfd h ALA 334 CO 0.10 0.60 -0.00 -0.09 0.00 0.00 0.00 179.25 179.86 1lfd h ARG 335 N 0.45 0.64 -0.20 0.00 2.43 -0.55 0.42 114.38 117.56 1lfd h ARG 335 Ca 0.05 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 1lfd h ARG 335 Cb 0.77 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1lfd h ARG 335 CO 0.06 0.75 -0.18 0.66 -1.51 0.00 0.00 179.97 179.74 1lfd h SER 336 N 0.45 0.33 1.69 -3.80 4.64 -1.02 -0.46 113.55 115.37 1lfd h SER 336 Ca 0.10 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1lfd h SER 336 Cb 0.46 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1lfd h SER 336 CO 0.02 0.53 0.00 1.88 -0.87 0.00 0.00 176.83 178.39 1lfd h TYR 337 N 0.31 0.00 -0.83 4.77 0.05 -0.82 -3.47 116.97 116.98 1lfd h TYR 337 Ca 0.06 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.68 1lfd h TYR 337 Cb 0.51 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.22 1lfd h TYR 337 CO 0.01 0.00 -0.18 0.41 -1.05 0.00 0.00 178.16 177.35 1lfd n GLY 338 N 1.15 0.43 3.52 3.88 0.00 0.12 -5.03 105.19 109.26 1lfd n GLY 338 Ca 0.05 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 1lfd n GLY 338 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lfd s ILE 339 N -2.36 1.96 0.50 -0.61 -4.36 0.27 -5.00 121.20 111.59 1lfd s ILE 339 Ca 0.00 -2.13 -0.18 0.00 -0.26 0.00 0.00 60.65 58.08 1lfd s ILE 339 Cb 0.00 -2.67 -0.08 0.00 1.25 0.00 0.00 42.46 40.96 1lfd s ILE 339 CO 0.00 -0.18 0.99 -2.16 0.24 0.00 0.00 174.94 173.83 1lfd s PRO 340 N -3.68 3.95 -0.16 0.37 0.04 -1.26 -4.19 135.00 130.07 1lfd s PRO 340 Ca 0.32 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.41 1lfd s PRO 340 Cb 0.05 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1lfd s PRO 340 CO 0.15 -0.27 -0.17 -0.47 0.04 0.00 0.00 177.00 176.29 1lfd s TYR 341 N -2.46 2.77 -0.08 0.56 5.04 -1.26 -1.53 117.35 120.38 1lfd s TYR 341 Ca 0.61 -1.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.05 1lfd s TYR 341 Cb -0.11 -1.89 0.02 0.00 0.35 0.00 0.00 41.96 40.33 1lfd s TYR 341 CO 0.27 -0.56 -0.08 0.42 -1.34 0.00 0.00 175.55 174.26 1lfd s ILE 342 N 0.93 0.90 -0.02 3.14 1.01 -0.35 -5.01 121.20 121.80 1lfd s ILE 342 Ca -0.03 -0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.12 1lfd s ILE 342 Cb -0.15 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.37 1lfd s ILE 342 CO -0.03 0.33 0.62 -1.61 0.00 0.00 0.00 174.94 174.25 1lfd s GLU 343 N 1.23 4.36 0.34 2.79 2.02 -1.26 -1.40 118.70 126.77 1lfd s GLU 343 Ca -0.05 0.76 0.03 0.00 0.02 0.00 0.00 54.97 55.74 1lfd s GLU 343 Cb -0.14 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 1lfd s GLU 343 CO -0.02 0.28 0.10 0.95 0.02 0.00 0.00 175.26 176.59 1lfd s THR 344 N 0.10 0.77 -0.25 3.63 -4.23 0.71 -4.48 115.64 111.89 1lfd s THR 344 Ca 0.32 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.81 1lfd s THR 344 Cb -0.18 -2.59 0.14 0.00 1.34 0.00 0.00 72.50 71.21 1lfd s THR 344 CO 0.17 0.00 0.39 -0.55 -0.54 0.00 0.00 174.62 174.09 1lfd s SER 345 N -3.48 0.23 0.42 3.99 0.15 -0.29 -1.26 113.70 113.46 1lfd s SER 345 Ca 0.33 0.15 0.29 0.00 0.70 0.00 0.00 55.95 57.42 1lfd s SER 345 Cb 0.06 1.14 1.24 0.00 -1.71 0.00 0.00 66.02 66.75 1lfd s SER 345 CO 0.15 -0.31 1.87 0.00 1.20 0.00 0.00 173.24 176.16 1lfd h ALA 346 N 8.18 1.00 0.03 5.45 0.00 -1.90 0.20 119.26 132.22 1lfd h ALA 346 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1lfd h ALA 346 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1lfd h ALA 346 CO 0.27 0.00 -0.01 -0.22 0.00 0.00 0.00 179.25 179.29 1lfd h LYS 347 N 0.00 -0.03 -0.01 0.00 3.64 -1.94 -3.35 116.57 114.88 1lfd h LYS 347 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lfd h LYS 347 Cb 0.41 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1lfd h LYS 347 CO 0.00 0.66 -0.39 0.25 -2.27 0.00 0.00 179.45 177.70 1lfd n THR 348 N -4.71 0.00 -0.98 1.00 -2.24 -1.21 -4.86 114.28 101.27 1lfd n THR 348 Ca -0.08 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1lfd n THR 348 Cb 0.34 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1lfd n THR 348 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1lfd n ARG 349 N -0.94 -0.51 -1.80 -0.78 0.63 0.67 -4.98 116.66 108.95 1lfd n ARG 349 Ca 0.09 0.13 -0.42 0.00 -0.92 0.00 0.00 57.85 56.73 1lfd n ARG 349 Cb 0.35 -3.52 -0.03 0.00 0.45 0.00 0.00 32.46 29.71 1lfd n ARG 349 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1lfd s GLN 350 N -0.55 4.16 0.00 -0.14 0.74 -0.91 -2.74 119.66 120.23 1lfd s GLN 350 Ca 0.00 2.47 0.00 0.00 0.05 0.00 0.00 55.36 57.88 1lfd s GLN 350 Cb 0.00 -3.83 0.00 0.00 1.10 0.00 0.00 33.01 30.28 1lfd s GLN 350 CO 0.00 -0.85 0.00 0.41 -0.55 0.00 0.00 175.29 174.30 1lfd n GLY 351 N 4.25 0.39 0.12 2.59 0.00 -1.26 -1.14 105.19 110.14 1lfd n GLY 351 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1lfd n GLY 351 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lfd h VAL 352 N 0.00 0.89 -0.48 1.61 2.07 -1.81 -0.96 116.25 117.57 1lfd h VAL 352 Ca 0.00 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1lfd h VAL 352 Cb 0.17 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1lfd h VAL 352 CO 0.00 0.05 0.18 -0.33 0.02 0.00 0.00 177.57 177.49 1lfd h GLU 353 N -0.32 0.73 -0.42 1.57 5.08 -1.91 -2.68 114.58 116.65 1lfd h GLU 353 Ca -0.02 -0.14 0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1lfd h GLU 353 Cb 0.25 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1lfd h GLU 353 CO 0.04 0.67 0.04 0.22 -1.00 0.00 0.00 179.01 178.98 1lfd h ASP 354 N 0.64 -0.08 -0.15 1.42 3.58 -1.93 0.11 116.42 120.02 1lfd h ASP 354 Ca 0.16 0.08 0.01 0.00 0.42 0.00 0.00 57.03 57.71 1lfd h ASP 354 Cb 0.22 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1lfd h ASP 354 CO -0.01 -0.01 0.04 0.00 -2.88 0.00 0.00 179.24 176.38 1lfd h ALA 355 N 1.34 0.15 -0.17 -0.78 0.00 -0.98 0.44 119.26 119.27 1lfd h ALA 355 Ca 0.20 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 1lfd h ALA 355 Cb 0.28 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1lfd h ALA 355 CO -0.30 -0.40 -0.73 0.74 0.00 0.00 0.00 179.25 178.56 1lfd h PHE 356 N 0.11 1.00 -0.16 0.00 0.04 -1.20 -2.98 116.94 113.76 1lfd h PHE 356 Ca 0.06 -0.42 -0.14 0.00 2.80 0.00 0.00 57.97 60.27 1lfd h PHE 356 Cb 0.04 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1lfd h PHE 356 CO -0.11 1.24 -0.48 1.88 -0.60 0.00 0.00 178.31 180.23 1lfd h TYR 357 N 0.53 0.50 -0.06 -0.55 0.05 -0.72 -2.15 116.97 114.56 1lfd h TYR 357 Ca -0.04 -0.16 -0.09 0.00 0.05 0.00 0.00 58.73 58.49 1lfd h TYR 357 Cb 1.34 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.97 1lfd h TYR 357 CO 0.08 0.81 -0.39 1.15 -1.05 0.00 0.00 178.16 178.76 1lfd h THR 358 N 0.32 1.30 -0.19 -2.88 2.02 -0.96 -1.28 112.91 111.24 1lfd h THR 358 Ca 0.02 -1.43 -0.18 0.00 0.77 0.00 0.00 66.41 65.58 1lfd h THR 358 Cb 0.97 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1lfd h THR 358 CO 0.08 0.42 -0.62 0.25 0.37 0.00 0.00 175.52 176.03 1lfd h LEU 359 N 0.11 0.75 -0.42 2.58 5.85 -1.33 -1.62 115.31 121.23 1lfd h LEU 359 Ca 0.01 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 1lfd h LEU 359 Cb 0.75 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1lfd h LEU 359 CO 0.06 1.18 0.18 0.58 -0.34 0.00 0.00 178.44 180.10 1lfd h VAL 360 N 0.49 1.19 -0.33 1.05 2.07 -0.98 -1.05 116.25 118.69 1lfd h VAL 360 Ca -0.01 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1lfd h VAL 360 Cb 1.20 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1lfd h VAL 360 CO 0.12 0.21 -0.09 0.03 0.02 0.00 0.00 177.57 177.87 1lfd h ARG 361 N 0.53 0.55 -0.41 1.57 3.08 -1.19 -1.15 114.38 117.35 1lfd h ARG 361 Ca 0.14 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1lfd h ARG 361 Cb 0.17 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1lfd h ARG 361 CO -0.01 0.64 0.14 1.49 -1.07 0.00 0.00 179.97 181.15 1lfd h GLU 362 N 0.51 0.64 -0.56 0.04 4.57 -0.89 -0.46 114.58 118.43 1lfd h GLU 362 Ca 0.10 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1lfd h GLU 362 Cb 0.46 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1lfd h GLU 362 CO 0.02 0.62 0.13 0.82 -1.18 0.00 0.00 179.01 179.42 1lfd h ILE 363 N 0.53 1.25 -0.74 2.32 2.04 -0.87 -1.93 117.51 120.11 1lfd h ILE 363 Ca 0.13 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1lfd h ILE 363 Cb 0.24 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1lfd h ILE 363 CO -0.01 0.33 0.43 -0.09 0.00 0.00 0.00 178.15 178.81 1lfd h ARG 364 N 0.80 1.02 -0.74 2.37 2.43 -0.96 0.26 114.38 119.55 1lfd h ARG 364 Ca 0.17 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1lfd h ARG 364 Cb 0.36 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1lfd h ARG 364 CO 0.00 0.74 0.26 1.96 -1.51 0.00 0.00 179.97 181.42 1lfd h GLN 365 N 1.02 1.13 -0.11 0.20 4.20 -0.85 -3.02 115.11 117.68 1lfd h GLN 365 Ca 0.26 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1lfd h GLN 365 Cb 0.00 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1lfd h GLN 365 CO -0.05 0.94 -0.24 1.25 -0.67 0.00 0.00 178.83 180.06 1lfd h HIS 366 N 1.09 0.45 0.00 2.96 2.76 -0.89 -3.51 115.15 118.01 1lfd h HIS 366 Ca 0.24 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1lfd h HIS 366 Cb 0.27 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.14 1lfd h HIS 366 CO 0.02 0.86 0.00 1.63 -1.30 0.00 0.00 177.93 179.14