#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 3.77 -0.10 1.12 2.01 -1.24 -4.85 115.64 116.34 1lfd s THR 202 Ca 0.00 1.64 0.02 0.00 0.31 0.00 0.00 61.69 63.65 1lfd s THR 202 Cb 0.00 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1lfd s THR 202 CO 0.00 0.33 -0.15 -0.70 -0.69 0.00 0.00 174.62 173.41 1lfd s GLU 203 N -0.84 3.05 -0.08 4.92 2.12 -1.26 -0.14 118.70 126.47 1lfd s GLU 203 Ca 0.47 -0.71 0.05 0.00 0.36 0.00 0.00 54.97 55.13 1lfd s GLU 203 Cb -0.30 -2.50 -0.01 0.00 0.26 0.00 0.00 34.13 31.58 1lfd s GLU 203 CO 0.37 0.35 -0.24 0.71 -0.54 0.00 0.00 175.26 175.90 1lfd s TYR 204 N -0.01 2.50 -0.73 5.30 1.51 -0.49 -4.95 117.35 120.48 1lfd s TYR 204 Ca -0.04 -0.88 -0.16 0.00 -1.01 0.00 0.00 57.07 54.97 1lfd s TYR 204 Cb -0.14 -1.66 0.16 0.00 -0.11 0.00 0.00 41.96 40.21 1lfd s TYR 204 CO 0.04 -0.32 0.75 0.15 -1.11 0.00 0.00 175.55 175.07 1lfd s LYS 205 N 0.09 3.36 -0.03 -0.62 1.02 -1.26 -1.50 119.74 120.79 1lfd s LYS 205 Ca -0.11 -1.96 -0.16 0.00 0.02 0.00 0.00 55.97 53.76 1lfd s LYS 205 Cb -0.16 -4.44 -0.05 0.00 -0.52 0.00 0.00 37.83 32.66 1lfd s LYS 205 CO 0.06 -1.43 0.42 -0.51 -0.92 0.00 0.00 175.35 172.98 1lfd s LEU 206 N 1.38 4.42 -0.07 3.17 1.02 0.21 -0.46 118.68 128.35 1lfd s LEU 206 Ca 0.16 0.92 0.02 0.00 0.02 0.00 0.00 54.13 55.25 1lfd s LEU 206 Cb -0.16 -2.61 0.01 0.00 0.02 0.00 0.00 46.19 43.44 1lfd s LEU 206 CO -0.03 0.24 -0.14 -0.69 0.02 0.00 0.00 176.35 175.75 1lfd s VAL 207 N -0.64 1.29 -0.37 -1.59 1.01 -0.23 -1.28 120.40 118.59 1lfd s VAL 207 Ca 0.24 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 1lfd s VAL 207 Cb -0.16 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1lfd s VAL 207 CO 0.12 0.39 0.25 -0.69 0.00 0.00 0.00 175.10 175.18 1lfd s VAL 208 N 0.67 5.07 0.32 2.92 1.01 -0.69 -0.42 120.40 129.28 1lfd s VAL 208 Ca -0.14 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1lfd s VAL 208 Cb -0.16 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 1lfd s VAL 208 CO 0.04 -0.17 -0.10 0.68 0.00 0.00 0.00 175.10 175.54 1lfd s VAL 209 N 1.66 2.49 0.00 2.92 -7.23 -0.34 -2.88 120.40 117.03 1lfd s VAL 209 Ca 0.05 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 1lfd s VAL 209 Cb -0.18 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.18 1lfd s VAL 209 CO 0.09 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 1lfd n GLY 210 N -0.78 3.22 3.58 2.32 0.00 -1.26 -0.77 105.19 111.50 1lfd n GLY 210 Ca -0.05 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 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 0.53 0.36 4.61 0.00 -1.26 -4.25 121.76 119.75 1lfd s ALA 211 Ca 0.00 0.30 -0.28 0.00 0.00 0.00 0.00 51.96 51.99 1lfd s ALA 211 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 1lfd s ALA 211 CO 0.00 -3.32 1.35 0.20 0.00 0.00 0.00 175.76 173.99 1lfd s GLY 212 N -2.54 2.97 0.00 0.00 0.00 -1.24 -3.27 107.32 103.25 1lfd s GLY 212 Ca 0.68 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.73 1lfd s GLY 212 CO 0.61 1.97 0.00 0.61 0.00 0.00 0.00 173.10 176.29 1lfd n GLY 213 N 0.68 0.63 0.13 0.20 0.00 -1.26 -4.90 105.19 100.67 1lfd n GLY 213 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1lfd h VAL 214 Cb 0.08 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 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 0.55 1.66 0.19 5.19 0.00 -1.26 -4.53 105.19 106.98 1lfd n GLY 215 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 0.60 -0.01 1.61 1.57 -1.91 -1.17 116.57 117.27 1lfd h LYS 216 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1lfd h LYS 216 Cb 0.00 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1lfd h LYS 216 CO 0.00 0.44 -0.00 0.77 -0.57 0.00 0.00 179.45 180.09 1lfd h SER 217 N 0.59 0.02 -1.00 0.86 0.02 -1.96 -2.43 113.55 109.65 1lfd h SER 217 Ca 0.16 -0.42 0.17 0.00 -0.84 0.00 0.00 61.79 60.85 1lfd h SER 217 Cb -0.01 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.43 1lfd h SER 217 CO -0.03 0.44 0.62 0.00 -1.14 0.00 0.00 176.83 176.72 1lfd h ALA 218 N 0.58 1.62 0.39 3.77 0.00 -1.95 0.22 119.26 123.90 1lfd h ALA 218 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1lfd h ALA 218 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1lfd h ALA 218 CO 0.00 0.05 -0.19 -0.07 0.00 0.00 0.00 179.25 179.04 1lfd h LEU 219 N 0.85 -0.44 -0.47 0.00 4.07 -1.15 -1.36 115.31 116.80 1lfd h LEU 219 Ca 0.55 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.43 1lfd h LEU 219 Cb 0.76 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.59 1lfd h LEU 219 CO -0.34 -0.17 0.29 0.74 -1.08 0.00 0.00 178.44 177.88 1lfd h THR 220 N -0.71 1.14 -0.48 0.22 2.02 -0.86 -2.06 112.91 112.19 1lfd h THR 220 Ca -0.05 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1lfd h THR 220 Cb 0.50 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1lfd h THR 220 CO 0.09 0.14 0.10 0.40 0.37 0.00 0.00 175.52 176.62 1lfd h ILE 221 N 0.62 1.21 -0.38 3.11 2.04 -0.60 -1.19 117.51 122.33 1lfd h ILE 221 Ca 0.17 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1lfd h ILE 221 Cb -0.03 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1lfd h ILE 221 CO -0.03 0.28 0.13 1.56 0.00 0.00 0.00 178.15 180.09 1lfd h GLN 222 N 0.70 0.57 0.41 2.37 1.08 -0.86 0.93 115.11 120.32 1lfd h GLN 222 Ca 0.16 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1lfd h GLN 222 Cb 0.28 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1lfd h GLN 222 CO -0.00 0.57 -0.20 1.25 -0.95 0.00 0.00 178.83 179.50 1lfd h LEU 223 N 0.46 -0.47 -0.03 1.46 5.85 -0.98 -0.66 115.31 120.95 1lfd h LEU 223 Ca 0.12 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1lfd h LEU 223 Cb 0.22 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1lfd h LEU 223 CO -0.01 -0.20 -0.06 0.40 -0.34 0.00 0.00 178.44 178.23 1lfd h ILE 224 N -0.73 1.45 -0.18 4.05 1.08 -1.25 -3.37 117.51 118.57 1lfd h ILE 224 Ca -0.06 -1.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.00 1lfd h ILE 224 Cb 0.51 2.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 1lfd h ILE 224 CO 0.09 0.38 0.00 0.00 -0.69 0.00 0.00 178.15 177.93 1lfd n GLN 225 N -4.73 1.82 -4.08 2.37 6.02 0.31 -5.01 117.38 114.08 1lfd n GLN 225 Ca -0.08 -1.78 -0.33 0.00 -0.01 0.00 0.00 57.00 54.79 1lfd n GLN 225 Cb 0.33 -1.35 -0.01 0.00 1.02 0.00 0.00 30.24 30.23 1lfd n GLN 225 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1lfd n ASN 226 N 0.99 -3.68 -3.91 1.08 5.15 -0.26 -4.96 115.26 109.68 1lfd n ASN 226 Ca 0.12 -0.92 -0.09 0.00 -0.60 0.00 0.00 54.58 53.09 1lfd n ASN 226 Cb 0.46 -3.23 -0.07 0.00 -0.53 0.00 0.00 39.78 36.41 1lfd n ASN 226 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1lfd s HIS 227 N -3.34 0.27 -0.01 1.20 -3.43 -1.25 -5.01 115.29 103.72 1lfd s HIS 227 Ca 0.66 -0.67 -0.00 0.00 -0.80 0.00 0.00 55.06 54.24 1lfd s HIS 227 Cb -0.35 -0.07 0.01 0.00 -1.43 0.00 0.00 32.58 30.75 1lfd s HIS 227 CO 0.89 -0.62 0.02 0.12 -2.00 0.00 0.00 174.74 173.15 1lfd s PHE 228 N -3.91 -0.01 -0.06 0.38 5.36 -1.26 -3.73 117.98 114.75 1lfd s PHE 228 Ca 0.11 0.08 -0.02 0.00 -0.96 0.00 0.00 56.93 56.14 1lfd s PHE 228 Cb 0.04 -0.07 0.04 0.00 -0.34 0.00 0.00 43.02 42.69 1lfd s PHE 228 CO -0.06 -0.04 0.11 0.54 -1.46 0.00 0.00 175.22 174.31 1lfd s VAL 229 N 0.37 -0.10 -0.51 3.12 0.11 -1.26 -5.10 120.40 117.03 1lfd s VAL 229 Ca -0.03 0.25 -0.28 0.00 -2.93 0.00 0.00 61.98 58.99 1lfd s VAL 229 Cb -0.04 -0.20 -0.00 0.00 -1.53 0.00 0.00 36.38 34.60 1lfd s VAL 229 CO -0.01 0.10 1.60 -0.62 -3.33 0.00 0.00 175.10 172.84 1lfd s ASP 230 N 1.48 5.90 -0.11 3.54 -1.08 -1.26 -4.96 116.67 120.17 1lfd s ASP 230 Ca -0.05 0.57 -0.09 0.00 -0.52 0.00 0.00 52.55 52.46 1lfd s ASP 230 Cb -0.12 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.84 1lfd s ASP 230 CO -0.05 -1.84 0.29 -0.75 0.52 0.00 0.00 175.17 173.34 1lfd s LYS 231 N 5.84 0.32 -0.43 4.34 2.20 -1.26 -5.12 119.74 125.64 1lfd s LYS 231 Ca 0.63 0.46 -0.22 0.00 -0.36 0.00 0.00 55.97 56.47 1lfd s LYS 231 Cb -0.14 0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.30 1lfd s LYS 231 CO 0.27 -0.07 0.71 -0.47 -0.36 0.00 0.00 175.35 175.43 1lfd s TYR 232 N 0.46 3.05 -0.42 4.03 6.14 -1.26 -4.95 117.35 124.39 1lfd s TYR 232 Ca -0.03 0.13 0.07 0.00 0.64 0.00 0.00 57.07 57.89 1lfd s TYR 232 Cb -0.04 -3.46 0.18 0.00 0.42 0.00 0.00 41.96 39.06 1lfd s TYR 232 CO -0.02 -0.88 0.61 0.34 0.64 0.00 0.00 175.55 176.23 1lfd s ASP 233 N 2.02 -1.13 0.30 4.32 2.15 -1.26 -5.14 116.67 117.93 1lfd s ASP 233 Ca 0.26 -1.07 -0.29 0.00 0.43 0.00 0.00 52.55 51.88 1lfd s ASP 233 Cb -0.13 1.74 -0.13 0.00 -0.30 0.00 0.00 42.92 44.10 1lfd s ASP 233 CO 0.20 -0.16 1.38 -2.65 -0.17 0.00 0.00 175.17 173.76 1lfd n PRO 234 N 4.15 2.19 -3.39 4.34 -0.02 -1.26 -4.98 135.00 136.02 1lfd n PRO 234 Ca 0.12 0.77 -0.35 0.00 -2.02 0.00 0.00 63.50 62.03 1lfd n PRO 234 Cb 0.55 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.59 4.90 -0.26 3.45 2.01 -1.26 -4.99 115.64 118.90 1lfd s THR 235 Ca 0.61 0.73 -0.14 0.00 0.31 0.00 0.00 61.69 63.20 1lfd s THR 235 Cb -0.58 -3.71 -0.11 0.00 0.01 0.00 0.00 72.50 68.11 1lfd s THR 235 CO 0.56 0.21 -0.35 -0.38 -0.69 0.00 0.00 174.62 173.97 1lfd n ILE 236 N 0.69 1.48 0.00 1.82 5.41 -1.26 -4.33 119.36 123.18 1lfd n ILE 236 Ca -0.05 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1lfd n ILE 236 Cb 0.52 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 1lfd n ILE 236 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1lfd n GLU 237 N -4.23 0.00 -4.27 0.38 2.13 -1.26 -3.81 120.64 109.58 1lfd n GLU 237 Ca -0.48 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.05 1lfd n GLU 237 Cb 0.83 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.44 1lfd n GLU 237 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1lfd s ASP 238 N 0.00 4.20 -0.04 4.31 1.01 0.81 -4.98 116.67 121.97 1lfd s ASP 238 Ca 0.00 -0.50 0.01 0.00 0.71 0.00 0.00 52.55 52.78 1lfd s ASP 238 Cb 0.00 -0.71 0.02 0.00 1.01 0.00 0.00 42.92 43.24 1lfd s ASP 238 CO 0.00 0.16 -0.06 -0.55 0.21 0.00 0.00 175.17 174.92 1lfd s SER 239 N -2.38 1.07 0.28 0.27 0.15 -1.26 0.54 113.70 112.38 1lfd s SER 239 Ca 0.21 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.75 1lfd s SER 239 Cb -0.10 -0.49 -0.06 0.00 -1.71 0.00 0.00 66.02 63.66 1lfd s SER 239 CO 0.13 -0.02 -0.01 -0.31 1.20 0.00 0.00 173.24 174.23 1lfd s TYR 240 N 0.75 1.88 -0.06 3.44 1.51 0.47 -5.00 117.35 120.34 1lfd s TYR 240 Ca -0.11 -0.82 -0.11 0.00 -1.01 0.00 0.00 57.07 55.01 1lfd s TYR 240 Cb -0.14 -1.13 0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1lfd s TYR 240 CO 0.01 0.13 0.28 0.50 -1.11 0.00 0.00 175.55 175.36 1lfd s ARG 241 N -3.80 0.47 -0.25 -0.62 3.52 -1.26 -1.08 118.95 115.93 1lfd s ARG 241 Ca 0.31 0.09 -0.13 0.00 -0.13 0.00 0.00 55.73 55.87 1lfd s ARG 241 Cb 0.06 0.22 0.08 0.00 -1.56 0.00 0.00 34.95 33.75 1lfd s ARG 241 CO 0.12 -0.10 0.61 0.21 -0.81 0.00 0.00 175.30 175.33 1lfd s LYS 242 N -0.57 0.60 -0.20 5.12 2.20 -0.25 -4.99 119.74 121.65 1lfd s LYS 242 Ca -0.07 1.14 -0.22 0.00 -0.36 0.00 0.00 55.97 56.46 1lfd s LYS 242 Cb -0.04 0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.45 1lfd s LYS 242 CO 0.02 -0.16 0.70 -1.14 -0.36 0.00 0.00 175.35 174.41 1lfd s GLN 243 N 1.77 4.22 -0.00 4.03 0.74 -1.26 -0.69 119.66 128.47 1lfd s GLN 243 Ca -0.09 0.75 -0.02 0.00 0.05 0.00 0.00 55.36 56.05 1lfd s GLN 243 Cb -0.07 -3.59 -0.00 0.00 1.10 0.00 0.00 33.01 30.45 1lfd s GLN 243 CO -0.18 -0.30 0.03 0.08 -0.55 0.00 0.00 175.29 174.37 1lfd s VAL 244 N 2.10 0.04 -0.23 1.34 1.01 -0.22 -4.94 120.40 119.50 1lfd s VAL 244 Ca 0.32 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1lfd s VAL 244 Cb -0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 1lfd s VAL 244 CO 0.10 -0.17 0.59 -0.69 0.00 0.00 0.00 175.10 174.94 1lfd s VAL 245 N -0.51 5.03 -0.18 2.92 1.01 -1.26 0.12 120.40 127.53 1lfd s VAL 245 Ca -0.06 1.08 -0.00 0.00 0.00 0.00 0.00 61.98 63.00 1lfd s VAL 245 Cb -0.04 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.48 1lfd s VAL 245 CO -0.00 0.08 -0.07 -0.63 0.00 0.00 0.00 175.10 174.48 1lfd s ILE 246 N 2.19 1.29 -1.38 2.22 1.01 0.17 -4.79 121.20 121.91 1lfd s ILE 246 Ca 0.26 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 60.06 1lfd s ILE 246 Cb -0.16 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 40.90 1lfd s ILE 246 CO 0.09 0.13 1.01 0.47 0.00 0.00 0.00 174.94 176.64 1lfd n ASP 247 N 4.81 -4.25 0.00 3.58 8.00 -1.26 -2.99 116.55 124.44 1lfd n ASP 247 Ca -0.13 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1lfd n ASP 247 Cb 0.47 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 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 -1.69 2.71 3.75 0.44 0.00 -1.26 -5.03 105.19 104.11 1lfd n GLY 248 Ca -0.09 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 4.68 0.24 1.61 -1.05 -1.16 -5.00 118.70 118.02 1lfd s GLU 249 Ca 0.00 1.32 -0.30 0.00 -0.15 0.00 0.00 54.97 55.84 1lfd s GLU 249 Cb 0.00 -3.31 -0.09 0.00 -0.44 0.00 0.00 34.13 30.29 1lfd s GLU 249 CO 0.00 0.43 0.98 0.95 0.95 0.00 0.00 175.26 178.57 1lfd s THR 250 N -0.75 3.97 0.15 1.83 -4.23 -1.26 -0.66 115.64 114.70 1lfd s THR 250 Ca 0.40 1.95 0.07 0.00 -1.18 0.00 0.00 61.69 62.94 1lfd s THR 250 Cb -0.24 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.32 1lfd s THR 250 CO 0.28 0.45 -0.16 0.00 -0.54 0.00 0.00 174.62 174.66 1lfd s LEU 252 N -2.69 5.44 -0.41 0.00 0.20 0.81 -1.05 118.68 120.97 1lfd s LEU 252 Ca 0.14 -2.17 -0.25 0.00 0.69 0.00 0.00 54.13 52.54 1lfd s LEU 252 Cb -0.04 -1.90 0.02 0.00 -0.43 0.00 0.00 46.19 43.83 1lfd s LEU 252 CO 0.05 -0.56 0.92 -0.76 -0.29 0.00 0.00 176.35 175.71 1lfd s LEU 253 N 0.96 4.00 -0.38 -0.68 1.02 0.13 -1.40 118.68 122.33 1lfd s LEU 253 Ca 0.09 0.34 -0.11 0.00 0.02 0.00 0.00 54.13 54.47 1lfd s LEU 253 Cb -0.23 -3.22 0.03 0.00 0.02 0.00 0.00 46.19 42.80 1lfd s LEU 253 CO -0.03 -0.95 0.22 -1.81 0.02 0.00 0.00 176.35 173.81 1lfd s ASP 254 N 2.07 5.78 -0.25 2.29 1.11 -0.56 -1.10 116.67 126.01 1lfd s ASP 254 Ca 0.37 -1.03 -0.06 0.00 0.18 0.00 0.00 52.55 52.01 1lfd s ASP 254 Cb -0.11 -2.04 -0.01 0.00 1.07 0.00 0.00 42.92 41.83 1lfd s ASP 254 CO 0.22 -0.41 0.04 -0.63 1.18 0.00 0.00 175.17 175.57 1lfd s ILE 255 N 1.56 3.95 -0.41 0.77 1.01 -0.24 -0.62 121.20 127.22 1lfd s ILE 255 Ca 0.02 -0.39 -0.14 0.00 0.00 0.00 0.00 60.65 60.15 1lfd s ILE 255 Cb -0.19 -2.88 0.03 0.00 0.01 0.00 0.00 42.46 39.42 1lfd s ILE 255 CO 0.07 0.30 0.28 -0.22 0.00 0.00 0.00 174.94 175.37 1lfd s LEU 256 N 1.55 5.04 -0.41 2.97 2.96 -0.40 -0.40 118.68 129.99 1lfd s LEU 256 Ca 0.05 -0.97 -0.23 0.00 -0.22 0.00 0.00 54.13 52.76 1lfd s LEU 256 Cb -0.15 -2.12 0.02 0.00 0.50 0.00 0.00 46.19 44.43 1lfd s LEU 256 CO 0.01 -0.45 0.77 -0.62 -1.32 0.00 0.00 176.35 174.75 1lfd s ASP 257 N 1.72 6.47 0.66 3.68 2.15 0.19 -1.70 116.67 129.83 1lfd s ASP 257 Ca 0.04 0.09 0.01 0.00 0.43 0.00 0.00 52.55 53.12 1lfd s ASP 257 Cb -0.20 -2.39 0.10 0.00 -0.30 0.00 0.00 42.92 40.14 1lfd s ASP 257 CO 0.09 -0.82 0.92 0.42 -0.17 0.00 0.00 175.17 175.60 1lfd s THR 258 N 3.18 2.27 0.00 1.71 -4.23 -1.14 -0.13 115.64 117.29 1lfd s THR 258 Ca 0.30 -0.65 -0.22 0.00 -1.18 0.00 0.00 61.69 59.94 1lfd s THR 258 Cb -0.13 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 71.05 1lfd s THR 258 CO 0.20 0.00 0.66 0.00 -0.54 0.00 0.00 174.62 174.93 1lfd s ALA 259 N -3.00 3.44 0.02 3.99 0.00 -1.25 -4.80 121.76 120.17 1lfd s ALA 259 Ca 0.64 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.75 1lfd s ALA 259 Cb -0.07 -2.84 -0.24 0.00 0.00 0.00 0.00 23.12 19.97 1lfd s ALA 259 CO 0.42 0.11 0.92 0.78 0.00 0.00 0.00 175.76 177.99 1lfd h GLY 260 N 5.77 0.12 -4.28 0.00 0.00 -1.79 -3.46 103.07 99.44 1lfd h GLY 260 Ca -0.44 -0.32 -0.53 0.00 0.00 0.00 0.00 47.33 46.04 1lfd h GLY 260 CO 0.71 0.28 0.87 -1.06 0.00 0.00 0.00 176.54 177.33 1lfd n GLN 261 N -3.31 2.70 0.00 4.80 6.02 -1.26 -3.59 117.38 122.73 1lfd n GLN 261 Ca -0.12 0.96 0.04 0.00 -0.01 0.00 0.00 57.00 57.87 1lfd n GLN 261 Cb 1.01 -2.74 0.20 0.00 1.02 0.00 0.00 30.24 29.74 1lfd n GLN 261 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1lfd n GLU 262 N 1.97 0.05 -0.11 -1.09 -0.58 -1.26 -2.49 120.64 117.14 1lfd n GLU 262 Ca 0.08 0.29 0.07 0.00 -0.42 0.00 0.00 57.16 57.18 1lfd n GLU 262 Cb 0.37 -1.50 0.41 0.00 -0.57 0.00 0.00 31.44 30.15 1lfd n GLU 262 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1lfd h GLU 263 N 0.00 0.60 -0.45 3.49 4.39 -1.97 -2.33 114.58 118.30 1lfd h GLU 263 Ca 0.00 -0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.49 1lfd h GLU 263 Cb 0.12 -0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 28.53 1lfd h GLU 263 CO 0.00 0.40 0.08 0.66 -1.16 0.00 0.00 179.01 178.98 1lfd n TYR 264 N -4.47 1.46 -0.19 4.33 4.01 -1.04 -4.73 117.16 116.52 1lfd n TYR 264 Ca 0.09 -1.38 0.21 0.00 -0.16 0.00 0.00 57.90 56.66 1lfd n TYR 264 Cb 0.23 -0.52 0.58 0.00 -0.31 0.00 0.00 39.34 39.32 1lfd n TYR 264 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1lfd h SER 265 N 1.43 0.26 0.56 7.72 0.02 -1.58 -1.80 113.55 120.15 1lfd h SER 265 Ca 0.22 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1lfd h SER 265 Cb 1.83 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 64.34 1lfd h SER 265 CO 0.47 0.11 -0.22 0.00 -1.14 0.00 0.00 176.83 176.05 1lfd h ALA 266 N 1.61 1.20 0.00 3.77 0.00 -1.85 -2.97 119.26 121.04 1lfd h ALA 266 Ca 0.42 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1lfd h ALA 266 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1lfd h ALA 266 CO -0.11 0.27 0.00 0.52 0.00 0.00 0.00 179.25 179.93 1lfd h MET 267 N 0.00 0.00 -0.68 0.00 2.07 -1.72 -3.31 114.93 111.29 1lfd h MET 267 Ca -0.00 0.00 0.09 0.00 -2.07 0.00 0.00 59.70 57.72 1lfd h MET 267 Cb 0.55 0.00 -0.07 0.00 -1.87 0.00 0.00 31.60 30.21 1lfd h MET 267 CO 0.03 0.00 0.33 0.00 1.07 0.00 0.00 176.91 178.34 1lfd h ARG 268 N 0.00 0.55 -0.58 1.72 3.08 -1.67 -2.86 114.38 114.61 1lfd h ARG 268 Ca 0.00 -0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.11 1lfd h ARG 268 Cb 0.53 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 1lfd h ARG 268 CO 0.00 0.36 0.21 0.22 -1.07 0.00 0.00 179.97 179.69 1lfd h ASP 269 N 0.56 0.20 -0.16 7.04 3.58 -1.80 -0.66 116.42 125.18 1lfd h ASP 269 Ca 0.34 0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.76 1lfd h ASP 269 Cb 0.36 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1lfd h ASP 269 CO -0.27 0.13 -0.31 -0.61 -2.88 0.00 0.00 179.24 175.30 1lfd h GLN 270 N 0.39 0.49 0.00 0.28 4.15 -1.76 -2.98 115.11 115.68 1lfd h GLN 270 Ca 0.29 -0.31 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 1lfd h GLN 270 Cb 0.35 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1lfd h GLN 270 CO -0.30 0.92 -0.32 0.10 -1.93 0.00 0.00 178.83 177.31 1lfd h TYR 271 N 0.12 0.00 -0.19 3.99 -0.00 -1.40 -2.87 116.97 116.62 1lfd h TYR 271 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.58 1lfd h TYR 271 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.64 1lfd h TYR 271 CO 0.10 0.32 -0.51 0.52 -0.00 0.00 0.00 178.16 178.59 1lfd h MET 272 N 0.00 0.68 0.00 0.10 2.86 -1.15 -0.38 114.93 117.04 1lfd h MET 272 Ca -0.00 -0.48 -0.07 0.00 -2.06 0.00 0.00 59.70 57.09 1lfd h MET 272 Cb 0.96 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1lfd h MET 272 CO 0.04 1.10 -0.32 0.07 1.06 0.00 0.00 176.91 178.86 1lfd h ARG 273 N 0.38 0.00 0.00 1.72 0.11 -1.53 -3.23 114.38 111.83 1lfd h ARG 273 Ca -0.01 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.84 1lfd h ARG 273 Cb 1.12 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.16 1lfd h ARG 273 CO 0.11 0.32 -1.53 1.79 0.10 0.00 0.00 179.97 180.76 1lfd h THR 274 N 0.00 0.69 -3.58 0.08 1.35 -1.51 -3.47 112.91 106.47 1lfd h THR 274 Ca -0.00 -2.36 -0.52 0.00 -0.55 0.00 0.00 66.41 62.98 1lfd h THR 274 Cb 0.98 2.24 0.02 0.00 -1.73 0.00 0.00 68.15 69.66 1lfd h THR 274 CO 0.04 0.40 0.55 -0.83 -0.25 0.00 0.00 175.52 175.43 1lfd s GLY 275 N -4.94 2.77 -0.07 5.82 0.00 -0.15 -4.93 107.32 105.82 1lfd s GLY 275 Ca -0.04 0.98 -0.14 0.00 0.00 0.00 0.00 44.72 45.52 1lfd s GLY 275 CO 0.82 1.80 0.65 0.83 0.00 0.00 0.00 173.10 177.19 1lfd h GLU 276 N 4.76 0.32 -5.37 2.90 5.08 -1.09 -3.48 114.58 117.71 1lfd h GLU 276 Ca -0.45 -0.55 -0.42 0.00 -1.00 0.00 0.00 59.36 56.93 1lfd h GLU 276 Cb 1.21 0.20 -0.22 0.00 0.50 0.00 0.00 28.75 30.45 1lfd h GLU 276 CO 0.72 1.26 -0.78 0.20 -1.00 0.00 0.00 179.01 179.41 1lfd s GLY 277 N -4.97 0.87 -0.08 -3.84 0.00 -0.85 -4.05 107.32 94.40 1lfd s GLY 277 Ca -0.17 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.59 1lfd s GLY 277 CO 0.81 -1.00 -0.17 -1.36 0.00 0.00 0.00 173.10 171.38 1lfd s PHE 278 N -1.20 1.91 -0.53 1.90 0.40 -0.59 -1.06 117.98 118.80 1lfd s PHE 278 Ca -0.01 -0.74 -0.16 0.00 -0.60 0.00 0.00 56.93 55.42 1lfd s PHE 278 Cb -0.10 -1.33 0.12 0.00 0.51 0.00 0.00 43.02 42.22 1lfd s PHE 278 CO 0.02 -0.33 0.51 -1.17 0.70 0.00 0.00 175.22 174.95 1lfd s LEU 279 N 0.50 5.99 -0.63 -0.37 2.96 0.44 -1.72 118.68 125.86 1lfd s LEU 279 Ca -0.16 -1.66 -0.24 0.00 -0.22 0.00 0.00 54.13 51.86 1lfd s LEU 279 Cb -0.16 -2.22 0.06 0.00 0.50 0.00 0.00 46.19 44.36 1lfd s LEU 279 CO 0.06 -0.85 0.99 0.00 -1.32 0.00 0.00 176.35 175.22 1lfd s VAL 281 N 4.19 5.37 0.12 0.00 1.01 0.05 -0.12 120.40 131.02 1lfd s VAL 281 Ca 0.26 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 1lfd s VAL 281 Cb -0.14 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1lfd s VAL 281 CO 0.14 0.33 0.31 0.72 0.00 0.00 0.00 175.10 176.60 1lfd s PHE 282 N -1.33 -0.02 -0.12 5.22 -0.12 -0.55 -4.15 117.98 116.92 1lfd s PHE 282 Ca 0.28 -0.35 -0.04 0.00 -0.05 0.00 0.00 56.93 56.77 1lfd s PHE 282 Cb -0.13 0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 42.34 1lfd s PHE 282 CO 0.18 -0.65 0.04 0.00 -0.05 0.00 0.00 175.22 174.74 1lfd s ALA 283 N -3.84 3.42 -1.02 1.99 0.00 -1.26 -1.08 121.76 119.97 1lfd s ALA 283 Ca 0.05 -0.76 0.12 0.00 0.00 0.00 0.00 51.96 51.37 1lfd s ALA 283 Cb 0.03 -1.68 0.52 0.00 0.00 0.00 0.00 23.12 22.00 1lfd s ALA 283 CO -0.10 0.49 1.38 0.44 0.00 0.00 0.00 175.76 177.97 1lfd n ILE 284 N 2.46 1.14 -0.91 0.00 -6.64 -0.91 -1.74 119.36 112.77 1lfd n ILE 284 Ca -0.18 0.29 0.08 0.00 -1.77 0.00 0.00 62.75 61.17 1lfd n ILE 284 Cb 0.54 -1.08 0.22 0.00 -1.44 0.00 0.00 39.64 37.88 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 -1.49 3.50 -3.59 7.28 6.94 -1.26 -0.14 115.26 126.50 1lfd n ASN 285 Ca 0.03 -2.91 -0.29 0.00 -0.02 0.00 0.00 54.58 51.39 1lfd n ASN 285 Cb 0.14 -0.48 -0.14 0.00 -2.36 0.00 0.00 39.78 36.94 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 -1.98 3.54 0.24 0.53 3.84 -0.71 -4.73 114.94 115.67 1lfd s ASN 286 Ca 0.38 -1.72 -0.05 0.00 0.21 0.00 0.00 52.86 51.69 1lfd s ASN 286 Cb 0.30 -0.55 0.27 0.00 -0.55 0.00 0.00 41.25 40.71 1lfd s ASN 286 CO 0.08 -0.39 1.78 0.74 -2.79 0.00 0.00 177.10 176.52 1lfd h THR 287 N 5.99 1.25 -0.16 -5.21 2.02 -1.88 -2.80 112.91 112.12 1lfd h THR 287 Ca -0.10 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 1lfd h THR 287 Cb 0.99 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1lfd h THR 287 CO 0.41 0.34 -0.18 0.50 0.37 0.00 0.00 175.52 176.95 1lfd h LYS 288 N 0.94 0.26 -0.14 6.66 3.64 -1.94 -1.86 116.57 124.12 1lfd h LYS 288 Ca 0.20 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1lfd h LYS 288 Cb 0.32 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1lfd h LYS 288 CO -0.00 0.45 -0.37 0.66 -2.27 0.00 0.00 179.45 177.92 1lfd h SER 289 N 0.24 0.31 -0.43 4.20 4.64 -1.83 0.15 113.55 120.84 1lfd h SER 289 Ca 0.05 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 61.10 1lfd h SER 289 Cb 0.47 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1lfd h SER 289 CO 0.03 0.66 -0.28 0.15 -0.87 0.00 0.00 176.83 176.52 1lfd h PHE 290 N 0.26 1.12 -0.37 4.77 3.57 -1.27 -1.77 116.94 123.26 1lfd h PHE 290 Ca 0.03 -0.30 -0.13 0.00 3.53 0.00 0.00 57.97 61.11 1lfd h PHE 290 Cb 0.77 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1lfd h PHE 290 CO 0.02 1.12 -0.28 0.93 -2.23 0.00 0.00 178.31 177.86 1lfd h GLU 291 N 0.81 0.78 -0.03 1.11 5.08 -1.00 -3.04 114.58 118.29 1lfd h GLU 291 Ca 0.09 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 1lfd h GLU 291 Cb 0.86 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1lfd h GLU 291 CO 0.08 0.96 -0.35 -0.44 -1.00 0.00 0.00 179.01 178.26 1lfd h ASP 292 N 0.66 0.06 0.14 1.42 3.32 -0.78 -2.98 116.42 118.27 1lfd h ASP 292 Ca 0.08 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1lfd h ASP 292 Cb 0.81 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1lfd h ASP 292 CO 0.07 0.41 -0.03 -0.29 -1.72 0.00 0.00 179.24 177.68 1lfd h ILE 293 N 0.05 0.32 -0.17 0.35 6.09 -1.20 -1.55 117.51 121.41 1lfd h ILE 293 Ca 0.00 -0.15 -0.05 0.00 -1.37 0.00 0.00 64.86 63.30 1lfd h ILE 293 Cb 0.65 1.11 -0.00 0.00 0.47 0.00 0.00 36.82 39.04 1lfd h ILE 293 CO 0.05 0.02 -0.10 0.45 -3.07 0.00 0.00 178.15 175.50 1lfd h HIS 294 N 0.00 0.44 -0.75 2.19 3.86 -1.65 -1.88 115.15 117.36 1lfd h HIS 294 Ca -0.00 -0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.12 1lfd h HIS 294 Cb 0.10 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1lfd h HIS 294 CO 0.00 0.70 0.48 0.37 0.86 0.00 0.00 177.93 180.34 1lfd h GLN 295 N 0.05 0.91 -0.19 2.45 5.75 -1.43 0.13 115.11 122.77 1lfd h GLN 295 Ca 0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1lfd h GLN 295 Cb 0.60 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1lfd h GLN 295 CO 0.03 0.60 0.09 1.88 -2.65 0.00 0.00 178.83 178.78 1lfd h TYR 296 N 0.94 0.28 -0.59 3.99 0.05 -1.41 0.26 116.97 120.49 1lfd h TYR 296 Ca 0.29 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.10 1lfd h TYR 296 Cb -0.01 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.60 1lfd h TYR 296 CO -0.03 0.30 0.33 -0.09 -1.05 0.00 0.00 178.16 177.61 1lfd h ARG 297 N 0.18 0.61 -0.33 4.88 1.12 -0.76 0.68 114.38 120.76 1lfd h ARG 297 Ca 0.07 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 58.88 1lfd h ARG 297 Cb 0.12 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 29.93 1lfd h ARG 297 CO -0.01 0.40 0.13 0.93 -3.11 0.00 0.00 179.97 178.31 1lfd h GLU 298 N 0.63 0.50 -0.71 0.20 5.08 -0.41 -2.47 114.58 117.39 1lfd h GLU 298 Ca 0.25 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1lfd h GLU 298 Cb 0.12 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1lfd h GLU 298 CO -0.15 0.50 0.29 0.37 -1.00 0.00 0.00 179.01 179.02 1lfd h GLN 299 N 0.39 1.07 0.13 2.33 4.15 0.07 -1.69 115.11 121.55 1lfd h GLN 299 Ca 0.11 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1lfd h GLN 299 Cb 0.19 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1lfd h GLN 299 CO -0.01 0.88 -0.06 0.82 -1.93 0.00 0.00 178.83 178.53 1lfd h ILE 300 N 1.02 0.95 -0.89 2.39 2.04 -0.80 -0.92 117.51 121.30 1lfd h ILE 300 Ca 0.24 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.86 1lfd h ILE 300 Cb 0.21 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 1lfd h ILE 300 CO -0.02 0.08 0.55 0.50 0.00 0.00 0.00 178.15 179.25 1lfd h LYS 301 N -0.32 0.93 0.01 2.37 3.64 -1.36 -0.50 116.57 121.33 1lfd h LYS 301 Ca -0.02 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1lfd h LYS 301 Cb 0.26 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1lfd h LYS 301 CO 0.03 0.62 -0.00 -0.09 -2.27 0.00 0.00 179.45 177.73 1lfd h ARG 302 N 0.96 -0.01 -0.04 1.90 2.43 -1.15 -0.11 114.38 118.35 1lfd h ARG 302 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1lfd h ARG 302 Cb 0.27 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1lfd h ARG 302 CO -0.21 0.34 0.03 0.28 -1.51 0.00 0.00 179.97 178.90 1lfd h VAL 303 N -0.35 1.02 0.00 0.20 2.07 -0.87 -2.59 116.25 115.73 1lfd h VAL 303 Ca -0.00 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1lfd h VAL 303 Cb 0.35 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1lfd h VAL 303 CO 0.00 0.02 -0.23 0.11 0.02 0.00 0.00 177.57 177.48 1lfd h LYS 304 N 0.05 0.00 -5.61 1.57 1.79 -1.13 -3.47 116.57 109.77 1lfd h LYS 304 Ca 0.02 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.15 1lfd h LYS 304 Cb 0.00 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 30.81 1lfd h LYS 304 CO -0.00 0.23 -0.74 -3.47 -1.08 0.00 0.00 179.45 174.39 1lfd n ASP 305 N -4.07 -2.85 -3.70 0.86 2.03 -0.07 -5.01 116.55 103.74 1lfd n ASP 305 Ca -0.02 -0.59 -0.11 0.00 0.52 0.00 0.00 54.79 54.59 1lfd n ASP 305 Cb 0.30 -5.02 -0.11 0.00 -0.72 0.00 0.00 41.12 35.58 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 -4.14 -0.51 -0.16 1.67 0.15 -1.11 -5.03 113.70 104.58 1lfd s SER 306 Ca 0.11 0.89 0.07 0.00 0.70 0.00 0.00 55.95 57.72 1lfd s SER 306 Cb -0.05 0.78 0.47 0.00 -1.71 0.00 0.00 66.02 65.50 1lfd s SER 306 CO 0.71 -0.19 1.28 0.47 1.20 0.00 0.00 173.24 176.72 1lfd n ASP 307 N 4.15 3.72 -3.24 5.45 9.92 -1.26 -4.48 116.55 130.81 1lfd n ASP 307 Ca -0.23 -2.61 -0.16 0.00 -0.53 0.00 0.00 54.79 51.26 1lfd n ASP 307 Cb 0.55 -0.62 -0.06 0.00 -0.64 0.00 0.00 41.12 40.35 1lfd n ASP 307 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1lfd s ASP 308 N -0.43 0.56 -0.07 -2.24 2.15 -1.26 -5.12 116.67 110.25 1lfd s ASP 308 Ca 0.32 -1.98 0.02 0.00 0.43 0.00 0.00 52.55 51.34 1lfd s ASP 308 Cb 0.25 0.65 0.01 0.00 -0.30 0.00 0.00 42.92 43.53 1lfd s ASP 308 CO 0.09 -0.19 -0.12 0.54 -0.17 0.00 0.00 175.17 175.32 1lfd s VAL 309 N 0.96 1.12 0.06 1.11 0.11 -1.26 -5.08 120.40 117.42 1lfd s VAL 309 Ca 0.24 -0.46 -0.37 0.00 -2.93 0.00 0.00 61.98 58.46 1lfd s VAL 309 Cb -0.07 -1.03 -0.17 0.00 -1.53 0.00 0.00 36.38 33.58 1lfd s VAL 309 CO -0.08 0.35 1.36 -2.65 -3.33 0.00 0.00 175.10 170.76 1lfd n PRO 310 N 3.92 1.11 -3.53 1.54 -0.02 -1.26 -4.93 135.00 131.82 1lfd n PRO 310 Ca -0.22 0.40 -0.15 0.00 -2.02 0.00 0.00 63.50 61.51 1lfd n PRO 310 Cb 0.52 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.90 1lfd n PRO 310 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1lfd s MET 311 N 0.68 0.89 -0.07 -0.52 1.75 -1.26 -1.54 119.30 119.23 1lfd s MET 311 Ca 0.86 0.16 -0.03 0.00 -1.25 0.00 0.00 55.69 55.43 1lfd s MET 311 Cb -0.97 0.42 0.04 0.00 2.84 0.00 0.00 34.83 37.16 1lfd s MET 311 CO 0.48 -0.29 0.15 0.08 -0.65 0.00 0.00 175.02 174.79 1lfd s VAL 312 N -1.37 -0.12 -0.12 10.11 1.01 -0.70 -4.32 120.40 124.89 1lfd s VAL 312 Ca -0.06 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 1lfd s VAL 312 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 1lfd s VAL 312 CO 0.05 0.10 0.98 -0.22 0.00 0.00 0.00 175.10 176.01 1lfd s LEU 313 N 1.56 4.23 -0.18 3.92 2.96 -0.53 -1.28 118.68 129.36 1lfd s LEU 313 Ca -0.05 1.47 -0.00 0.00 -0.22 0.00 0.00 54.13 55.33 1lfd s LEU 313 Cb -0.12 -3.51 0.00 0.00 0.50 0.00 0.00 46.19 43.07 1lfd s LEU 313 CO -0.06 -0.45 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.69 1lfd s VAL 314 N 2.09 2.64 -0.86 1.68 1.01 0.83 -0.93 120.40 126.86 1lfd s VAL 314 Ca 0.47 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 1lfd s VAL 314 Cb -0.18 -2.14 0.22 0.00 0.00 0.00 0.00 36.38 34.29 1lfd s VAL 314 CO 0.16 0.50 0.80 -0.83 0.00 0.00 0.00 175.10 175.73 1lfd s GLY 315 N 1.13 2.77 0.74 4.51 0.00 -0.05 -1.48 107.32 114.94 1lfd s GLY 315 Ca 0.01 -3.44 -0.11 0.00 0.00 0.00 0.00 44.72 41.18 1lfd s GLY 315 CO -0.05 1.25 1.09 0.21 0.00 0.00 0.00 173.10 175.60 1lfd s ASN 316 N 1.74 5.08 -0.65 1.64 2.47 -0.24 -0.57 114.94 124.41 1lfd s ASN 316 Ca 0.21 1.24 0.00 0.00 0.42 0.00 0.00 52.86 54.73 1lfd s ASN 316 Cb -0.11 -2.03 0.00 0.00 -1.45 0.00 0.00 41.25 37.66 1lfd s ASN 316 CO -0.08 -1.59 0.00 0.29 -3.72 0.00 0.00 177.10 172.00 1lfd n LYS 317 N -3.18 -0.54 0.00 0.43 5.02 -0.32 -2.13 118.16 117.44 1lfd n LYS 317 Ca 0.07 0.47 0.03 0.00 -2.02 0.00 0.00 58.31 56.86 1lfd n LYS 317 Cb 0.56 -4.33 0.16 0.00 -0.02 0.00 0.00 35.03 31.40 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 -3.71 0.00 2.03 -1.91 -3.45 116.42 109.37 1lfd h ASP 319 Ca 0.00 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.80 1lfd h ASP 319 Cb 0.05 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 1lfd h ASP 319 CO 0.00 0.00 0.38 -0.76 -1.03 0.00 0.00 179.24 177.83 1lfd s LEU 320 N -5.88 4.60 0.09 0.15 2.01 -0.54 -4.97 118.68 114.14 1lfd s LEU 320 Ca 0.06 1.99 0.07 0.00 0.01 0.00 0.00 54.13 56.26 1lfd s LEU 320 Cb 0.07 -3.61 -0.22 0.00 0.01 0.00 0.00 46.19 42.45 1lfd s LEU 320 CO 0.62 0.04 1.18 0.00 1.01 0.00 0.00 176.35 179.21 1lfd h ALA 321 N 4.42 0.40 -0.98 4.21 0.00 -1.89 -3.40 119.26 122.02 1lfd h ALA 321 Ca -0.45 -0.99 -0.71 0.00 0.00 0.00 0.00 54.91 52.77 1lfd h ALA 321 Cb 1.20 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 1lfd h ALA 321 CO 0.69 1.28 2.08 0.00 0.00 0.00 0.00 179.25 183.30 1lfd n ALA 322 N -2.39 4.05 -2.09 0.00 0.00 -1.26 -4.98 120.51 113.84 1lfd n ALA 322 Ca -0.03 -4.00 -0.33 0.00 0.00 0.00 0.00 53.44 49.08 1lfd n ALA 322 Cb 0.96 -3.40 -0.06 0.00 0.00 0.00 0.00 19.45 16.95 1lfd n ALA 322 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lfd s ARG 323 N 3.04 4.07 0.00 0.00 0.52 -1.26 -4.59 118.95 120.74 1lfd s ARG 323 Ca 0.49 0.76 0.00 0.00 -0.52 0.00 0.00 55.73 56.46 1lfd s ARG 323 Cb 0.04 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 33.03 1lfd s ARG 323 CO 0.03 0.17 0.00 0.25 0.02 0.00 0.00 175.30 175.77 1lfd n THR 324 N -0.22 0.00 -3.95 0.02 -2.24 0.80 -4.94 114.28 103.75 1lfd n THR 324 Ca 0.03 -0.10 -0.35 0.00 -2.27 0.00 0.00 64.05 61.36 1lfd n THR 324 Cb 0.53 0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.18 3.48 0.14 2.28 1.01 -0.10 -4.82 120.40 121.21 1lfd s VAL 325 Ca 0.00 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 1lfd s VAL 325 Cb 0.00 -2.58 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 1lfd s VAL 325 CO 0.00 0.42 1.29 -0.70 0.00 0.00 0.00 175.10 176.11 1lfd s GLU 326 N 1.40 4.40 0.41 2.72 2.12 -1.26 -4.90 118.70 123.58 1lfd s GLU 326 Ca 0.05 1.96 0.12 0.00 0.36 0.00 0.00 54.97 57.46 1lfd s GLU 326 Cb -0.14 -3.25 0.94 0.00 0.26 0.00 0.00 34.13 31.94 1lfd s GLU 326 CO -0.02 -0.27 1.95 1.03 -0.54 0.00 0.00 175.26 177.41 1lfd h SER 327 N 6.06 0.47 -0.60 -1.70 0.87 -1.98 -1.60 113.55 115.08 1lfd h SER 327 Ca -0.43 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.11 1lfd h SER 327 Cb 1.21 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.06 1lfd h SER 327 CO 0.80 0.28 0.25 -0.09 -0.53 0.00 0.00 176.83 177.54 1lfd h ARG 328 N 0.52 0.89 -0.25 2.24 2.43 -1.99 -1.85 114.38 116.38 1lfd h ARG 328 Ca 0.33 -0.16 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1lfd h ARG 328 Cb 0.57 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1lfd h ARG 328 CO -0.11 0.76 -0.03 1.96 -1.51 0.00 0.00 179.97 181.04 1lfd h GLN 329 N 0.83 0.04 -0.79 0.20 4.20 -1.68 -0.82 115.11 117.09 1lfd h GLN 329 Ca 0.20 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 1lfd h GLN 329 Cb 0.19 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 1lfd h GLN 329 CO -0.02 0.03 0.35 0.00 -0.67 0.00 0.00 178.83 178.52 1lfd h ALA 330 N 1.23 1.02 -0.06 3.87 0.00 -1.35 -1.78 119.26 122.20 1lfd h ALA 330 Ca 0.12 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1lfd h ALA 330 Cb 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1lfd h ALA 330 CO -0.23 0.61 -0.50 -0.56 0.00 0.00 0.00 179.25 178.57 1lfd h GLN 331 N 1.13 0.15 -0.07 0.00 3.07 -1.01 -1.20 115.11 117.18 1lfd h GLN 331 Ca 0.27 -0.08 -0.10 0.00 0.09 0.00 0.00 58.65 58.82 1lfd h GLN 331 Cb 0.17 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.72 1lfd h GLN 331 CO -0.03 0.62 -0.43 -0.44 0.09 0.00 0.00 178.83 178.64 1lfd h ASP 332 N 0.12 0.17 -0.09 0.06 3.32 -0.86 -1.62 116.42 117.52 1lfd h ASP 332 Ca 0.00 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 1lfd h ASP 332 Cb 0.93 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1lfd h ASP 332 CO 0.07 0.58 -0.35 0.25 -1.72 0.00 0.00 179.24 178.08 1lfd h LEU 333 N 0.14 0.46 -0.99 1.55 5.85 -0.85 -2.61 115.31 118.86 1lfd h LEU 333 Ca 0.01 -0.62 -0.02 0.00 0.84 0.00 0.00 57.88 58.09 1lfd h LEU 333 Cb 0.82 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1lfd h LEU 333 CO 0.06 1.01 0.43 0.00 -0.34 0.00 0.00 178.44 179.60 1lfd h ALA 334 N 0.47 1.22 -0.26 1.25 0.00 -1.12 -1.74 119.26 119.07 1lfd h ALA 334 Ca -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1lfd h ALA 334 Cb 0.98 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1lfd h ALA 334 CO 0.07 0.62 0.15 0.00 0.00 0.00 0.00 179.25 180.09 1lfd h ARG 335 N 1.15 0.36 0.00 0.00 3.08 -1.30 0.50 114.38 118.16 1lfd h ARG 335 Ca 0.29 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1lfd h ARG 335 Cb 0.05 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1lfd h ARG 335 CO -0.04 0.30 -0.10 0.66 -1.07 0.00 0.00 179.97 179.72 1lfd h SER 336 N 0.31 0.00 0.98 7.04 4.64 -1.13 -0.93 113.55 124.46 1lfd h SER 336 Ca 0.09 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.29 1lfd h SER 336 Cb 0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1lfd h SER 336 CO -0.02 0.10 -1.09 1.88 -0.87 0.00 0.00 176.83 176.83 1lfd h TYR 337 N 0.00 0.00 -0.74 4.77 0.05 -0.59 -3.48 116.97 116.97 1lfd h TYR 337 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1lfd h TYR 337 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 1lfd h TYR 337 CO 0.00 0.46 -0.01 0.41 -1.05 0.00 0.00 178.16 177.97 1lfd n GLY 338 N 1.31 0.75 3.24 3.88 0.00 0.16 -5.07 105.19 109.46 1lfd n GLY 338 Ca -0.05 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.69 1.11 0.50 -0.61 -4.36 -0.29 -5.02 121.20 109.85 1lfd s ILE 339 Ca 0.01 -2.05 -0.21 0.00 -0.26 0.00 0.00 60.65 58.14 1lfd s ILE 339 Cb -0.00 -1.84 -0.07 0.00 1.25 0.00 0.00 42.46 41.80 1lfd s ILE 339 CO 0.01 -0.75 1.11 -2.84 0.24 0.00 0.00 174.94 172.71 1lfd s PRO 340 N -3.76 3.63 -0.20 0.37 0.02 -1.26 -4.28 135.00 129.51 1lfd s PRO 340 Ca 0.16 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.79 1lfd s PRO 340 Cb 0.03 -2.18 0.02 0.00 0.02 0.00 0.00 34.50 32.39 1lfd s PRO 340 CO 0.00 -0.62 -0.15 -0.47 -0.33 0.00 0.00 177.00 175.43 1lfd s TYR 341 N -1.74 2.90 -0.11 6.54 5.04 -1.26 -1.46 117.35 127.27 1lfd s TYR 341 Ca 0.68 -1.65 0.01 0.00 -2.44 0.00 0.00 57.07 53.67 1lfd s TYR 341 Cb -0.23 -1.96 0.02 0.00 0.35 0.00 0.00 41.96 40.13 1lfd s TYR 341 CO 0.28 -0.78 -0.14 0.42 -1.34 0.00 0.00 175.55 173.98 1lfd s ILE 342 N 1.29 1.43 -0.14 3.14 1.01 -0.11 -5.01 121.20 122.82 1lfd s ILE 342 Ca 0.03 -0.59 -0.20 0.00 0.00 0.00 0.00 60.65 59.88 1lfd s ILE 342 Cb -0.15 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1lfd s ILE 342 CO -0.10 0.43 0.55 -1.61 0.00 0.00 0.00 174.94 174.21 1lfd s GLU 343 N 1.08 4.31 0.45 2.79 2.02 -1.26 -0.87 118.70 127.21 1lfd s GLU 343 Ca -0.05 0.55 0.03 0.00 0.02 0.00 0.00 54.97 55.52 1lfd s GLU 343 Cb -0.15 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.58 1lfd s GLU 343 CO -0.03 0.02 0.06 0.95 0.02 0.00 0.00 175.26 176.29 1lfd s THR 344 N 1.04 0.98 -0.29 3.63 -4.23 0.27 -4.49 115.64 112.55 1lfd s THR 344 Ca 0.28 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 1lfd s THR 344 Cb -0.16 -2.35 0.18 0.00 1.34 0.00 0.00 72.50 71.51 1lfd s THR 344 CO 0.12 0.00 0.54 -0.55 -0.54 0.00 0.00 174.62 174.19 1lfd s SER 345 N -3.72 -1.02 0.46 3.99 0.15 -0.57 -0.86 113.70 112.12 1lfd s SER 345 Ca 0.18 0.38 0.24 0.00 0.70 0.00 0.00 55.95 57.45 1lfd s SER 345 Cb 0.03 1.84 1.12 0.00 -1.71 0.00 0.00 66.02 67.30 1lfd s SER 345 CO 0.10 -0.29 1.93 0.00 1.20 0.00 0.00 173.24 176.18 1lfd h ALA 346 N 8.05 1.18 -0.03 5.45 0.00 -1.88 0.66 119.26 132.68 1lfd h ALA 346 Ca -0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1lfd h ALA 346 Cb 1.16 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1lfd h ALA 346 CO 0.22 0.26 0.00 -0.22 0.00 0.00 0.00 179.25 179.52 1lfd h LYS 347 N 0.00 0.05 -0.01 0.00 3.64 -1.95 -3.28 116.57 115.02 1lfd h LYS 347 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1lfd h LYS 347 Cb 0.56 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1lfd h LYS 347 CO 0.03 0.32 -0.42 0.25 -2.27 0.00 0.00 179.45 177.37 1lfd n THR 348 N -4.91 0.00 -0.74 1.00 -2.24 -1.18 -4.89 114.28 101.32 1lfd n THR 348 Ca -0.07 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1lfd n THR 348 Cb 0.17 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1lfd n THR 348 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lfd n ARG 349 N -0.20 0.00 -1.70 -0.78 5.12 0.19 -4.99 116.66 114.31 1lfd n ARG 349 Ca 0.10 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.60 1lfd n ARG 349 Cb 0.43 -2.28 -0.03 0.00 -1.16 0.00 0.00 32.46 29.43 1lfd n ARG 349 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1lfd s GLN 350 N -0.01 4.13 0.00 5.56 0.74 -1.01 -2.92 119.66 126.15 1lfd s GLN 350 Ca 0.00 2.62 0.00 0.00 0.05 0.00 0.00 55.36 58.03 1lfd s GLN 350 Cb 0.00 -3.60 0.00 0.00 1.10 0.00 0.00 33.01 30.51 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 4.26 0.16 0.09 2.59 0.00 -1.26 -1.52 105.19 109.51 1lfd n GLY 351 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 1.27 0.00 1.61 2.07 -1.84 -1.37 116.25 118.00 1lfd h VAL 352 Ca 0.00 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 1lfd h VAL 352 Cb 0.61 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1lfd h VAL 352 CO 0.00 0.25 -0.39 -0.33 0.02 0.00 0.00 177.57 177.12 1lfd h GLU 353 N -0.12 0.00 -0.23 1.57 5.08 -1.91 -2.64 114.58 116.34 1lfd h GLU 353 Ca 0.03 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1lfd h GLU 353 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1lfd h GLU 353 CO 0.01 0.39 -0.07 0.22 -1.00 0.00 0.00 179.01 178.55 1lfd h ASP 354 N 0.00 0.46 -0.25 1.42 3.58 -1.92 -0.19 116.42 119.51 1lfd h ASP 354 Ca -0.00 -0.38 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1lfd h ASP 354 Cb 0.81 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1lfd h ASP 354 CO 0.05 0.73 0.17 0.00 -2.88 0.00 0.00 179.24 177.31 1lfd h ALA 355 N 0.74 0.32 -0.03 -0.78 0.00 -1.06 -1.55 119.26 116.90 1lfd h ALA 355 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1lfd h ALA 355 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1lfd h ALA 355 CO 0.03 -0.21 -0.21 0.74 0.00 0.00 0.00 179.25 179.60 1lfd h PHE 356 N 0.34 0.26 0.00 0.00 0.04 -1.48 -3.00 116.94 113.10 1lfd h PHE 356 Ca 0.09 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1lfd h PHE 356 Cb -0.04 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 1lfd h PHE 356 CO -0.06 0.86 -0.11 1.88 -0.60 0.00 0.00 178.31 180.28 1lfd h TYR 357 N -0.41 0.00 0.00 -0.55 0.05 -1.08 -2.53 116.97 112.45 1lfd h TYR 357 Ca -0.02 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.53 1lfd h TYR 357 Cb 0.90 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.64 1lfd h TYR 357 CO 0.15 0.11 -0.96 1.15 -1.05 0.00 0.00 178.16 177.57 1lfd h THR 358 N 0.00 1.39 -0.82 -2.88 2.02 -1.36 -2.47 112.91 108.79 1lfd h THR 358 Ca -0.00 -2.45 -0.03 0.00 0.77 0.00 0.00 66.41 64.70 1lfd h THR 358 Cb 0.65 2.43 -0.04 0.00 -1.74 0.00 0.00 68.15 69.45 1lfd h THR 358 CO 0.01 0.73 0.38 0.25 0.37 0.00 0.00 175.52 177.27 1lfd h LEU 359 N 0.24 1.08 -0.66 2.58 5.85 -1.32 -0.04 115.31 123.05 1lfd h LEU 359 Ca -0.08 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1lfd h LEU 359 Cb 1.60 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1lfd h LEU 359 CO 0.17 0.92 0.26 0.58 -0.34 0.00 0.00 178.44 180.03 1lfd h VAL 360 N 1.17 1.24 -0.36 1.05 2.07 -1.40 -1.33 116.25 118.70 1lfd h VAL 360 Ca 0.28 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1lfd h VAL 360 Cb 0.14 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1lfd h VAL 360 CO -0.03 0.30 0.09 0.03 0.02 0.00 0.00 177.57 177.97 1lfd h ARG 361 N 0.93 0.53 -0.11 1.57 3.08 -0.87 -1.91 114.38 117.59 1lfd h ARG 361 Ca 0.22 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 1lfd h ARG 361 Cb 0.21 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1lfd h ARG 361 CO -0.02 0.49 -0.51 0.93 -1.07 0.00 0.00 179.97 179.80 1lfd h GLU 362 N 0.52 0.30 -0.46 0.04 4.39 -0.25 -2.68 114.58 116.44 1lfd h GLU 362 Ca 0.12 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 1lfd h GLU 362 Cb 0.20 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1lfd h GLU 362 CO -0.00 0.74 -0.06 0.82 -1.16 0.00 0.00 179.01 179.35 1lfd h ILE 363 N 0.24 1.27 -0.69 3.13 2.04 -0.51 -2.22 117.51 120.77 1lfd h ILE 363 Ca 0.01 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 1lfd h ILE 363 Cb 0.98 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1lfd h ILE 363 CO 0.08 0.40 0.30 0.03 0.00 0.00 0.00 178.15 178.96 1lfd h ARG 364 N 0.70 1.01 0.00 2.37 3.08 -1.32 -0.16 114.38 120.06 1lfd h ARG 364 Ca 0.12 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1lfd h ARG 364 Cb 0.59 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1lfd h ARG 364 CO 0.04 0.82 -0.23 1.96 -1.07 0.00 0.00 179.97 181.49 1lfd h GLN 365 N 0.96 0.00 -0.05 0.04 4.20 -1.37 -2.29 115.11 116.60 1lfd h GLN 365 Ca 0.23 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.70 1lfd h GLN 365 Cb 0.17 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1lfd h GLN 365 CO -0.02 0.23 -0.92 1.25 -0.67 0.00 0.00 178.83 178.69 1lfd h HIS 366 N 0.00 0.92 -0.00 2.96 2.76 -0.69 -3.52 115.15 117.58 1lfd h HIS 366 Ca -0.00 -0.46 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 1lfd h HIS 366 Cb 0.43 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1lfd h HIS 366 CO 0.00 1.29 0.00 1.63 -1.30 0.00 0.00 177.93 179.55