#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adq s SER 239 N 0.00 5.11 -0.03 2.55 0.01 -0.60 -4.96 113.70 115.79 1adq s SER 239 Ca 0.00 -0.03 0.04 0.00 1.31 0.00 0.00 55.95 57.28 1adq s SER 239 Cb 0.00 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.88 1adq s SER 239 CO 0.00 0.27 -0.15 -0.69 0.41 0.00 0.00 173.24 173.08 1adq s VAL 240 N -1.11 3.01 -0.16 3.43 1.01 -1.26 -2.05 120.40 123.26 1adq s VAL 240 Ca 0.20 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1adq s VAL 240 Cb -0.12 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.11 1adq s VAL 240 CO 0.11 0.53 -0.01 -0.36 0.00 0.00 0.00 175.10 175.37 1adq s PHE 241 N -0.79 1.29 -0.13 5.22 0.08 -0.24 -5.01 117.98 118.41 1adq s PHE 241 Ca 0.12 -0.86 -0.14 0.00 0.12 0.00 0.00 56.93 56.17 1adq s PHE 241 Cb -0.11 -1.12 -0.05 0.00 -0.57 0.00 0.00 43.02 41.17 1adq s PHE 241 CO 0.02 -0.57 0.32 -1.17 -0.10 0.00 0.00 175.22 173.72 1adq s LEU 242 N 1.77 4.30 0.05 -0.37 2.96 -1.26 -1.48 118.68 124.65 1adq s LEU 242 Ca 0.00 0.62 0.08 0.00 -0.22 0.00 0.00 54.13 54.61 1adq s LEU 242 Cb -0.16 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 1adq s LEU 242 CO -0.07 0.15 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.52 1adq s PHE 243 N 0.12 1.96 0.92 5.38 0.08 0.13 -4.98 117.98 121.59 1adq s PHE 243 Ca 0.19 -0.39 -0.14 0.00 0.12 0.00 0.00 56.93 56.71 1adq s PHE 243 Cb -0.14 -1.17 0.15 0.00 -0.57 0.00 0.00 43.02 41.30 1adq s PHE 243 CO 0.06 0.11 1.22 -1.25 -0.10 0.00 0.00 175.22 175.26 1adq s PRO 244 N -1.23 1.05 0.58 0.24 0.04 -1.26 -1.20 135.00 133.22 1adq s PRO 244 Ca 0.09 -0.08 -0.07 0.00 0.04 0.00 0.00 61.00 60.98 1adq s PRO 244 Cb -0.09 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1adq s PRO 244 CO 0.02 -2.19 0.91 -1.25 0.04 0.00 0.00 177.00 174.54 1adq s PRO 245 N -5.64 3.19 0.27 0.56 0.04 -1.06 -4.69 135.00 127.68 1adq s PRO 245 Ca 0.68 0.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.65 1adq s PRO 245 Cb -0.09 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.11 1adq s PRO 245 CO 0.52 -0.58 1.37 0.15 0.04 0.00 0.00 177.00 178.50 1adq s LYS 246 N -5.00 4.31 0.32 4.56 3.01 -1.26 -4.90 119.74 120.79 1adq s LYS 246 Ca 0.53 2.24 0.08 0.00 -1.01 0.00 0.00 55.97 57.81 1adq s LYS 246 Cb -0.11 -3.11 0.82 0.00 -1.01 0.00 0.00 37.83 34.43 1adq s LYS 246 CO 0.47 -0.32 1.77 -1.35 0.51 0.00 0.00 175.35 176.44 1adq h PRO 247 N 4.48 0.66 -0.14 -1.68 0.11 -1.96 -0.03 132.00 133.45 1adq h PRO 247 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1adq h PRO 247 Cb 1.22 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1adq h PRO 247 CO 0.73 0.44 0.02 0.87 -0.21 0.00 0.00 178.00 179.85 1adq h LYS 248 N 0.68 0.23 -0.31 1.05 1.57 -1.90 -2.92 116.57 114.96 1adq h LYS 248 Ca 0.58 -0.06 0.09 0.00 -1.87 0.00 0.00 60.65 59.39 1adq h LYS 248 Cb 1.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1adq h LYS 248 CO -0.37 0.42 0.40 -0.44 -0.57 0.00 0.00 179.45 178.88 1adq h ASP 249 N 0.00 0.00 0.37 0.86 5.19 -1.34 -0.26 116.42 121.24 1adq h ASP 249 Ca 0.04 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.15 1adq h ASP 249 Cb 0.30 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.76 1adq h ASP 249 CO 0.00 0.00 -1.86 0.35 -3.12 0.00 0.00 179.24 174.61 1adq n THR 250 N -3.58 1.50 0.08 0.35 -2.24 -1.00 -3.50 114.28 105.89 1adq n THR 250 Ca 0.05 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.93 1adq n THR 250 Cb 0.55 -0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 67.85 1adq n THR 250 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1adq h LEU 251 N 0.00 0.23 -8.58 3.22 3.38 -0.89 -3.44 115.31 109.24 1adq h LEU 251 Ca -0.34 -0.22 -0.66 0.00 0.09 0.00 0.00 57.88 56.75 1adq h LEU 251 Cb 2.02 -0.07 -0.23 0.00 0.09 0.00 0.00 40.66 42.47 1adq h LEU 251 CO 0.06 1.11 -0.61 0.00 0.09 0.00 0.00 178.44 179.09 1adq s MET 252 N -2.90 3.49 0.61 1.13 0.23 -0.70 -4.92 119.30 116.23 1adq s MET 252 Ca -0.02 -0.60 0.28 0.00 -1.03 0.00 0.00 55.69 54.32 1adq s MET 252 Cb 0.09 -3.37 1.36 0.00 -1.53 0.00 0.00 34.83 31.38 1adq s MET 252 CO 0.84 -0.28 1.77 0.97 -2.03 0.00 0.00 175.02 176.29 1adq h ILE 253 N 5.63 0.24 0.00 3.16 6.09 -1.89 -1.13 117.51 129.61 1adq h ILE 253 Ca -0.36 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.09 1adq h ILE 253 Cb 1.16 0.50 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 1adq h ILE 253 CO 0.59 0.00 -0.18 0.77 -3.07 0.00 0.00 178.15 176.26 1adq h SER 254 N 0.00 0.00 -2.66 2.19 4.64 -1.93 -3.45 113.55 112.34 1adq h SER 254 Ca 0.23 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.09 1adq h SER 254 Cb 1.44 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.55 1adq h SER 254 CO -0.00 0.18 -0.13 -0.13 -0.87 0.00 0.00 176.83 175.88 1adq s ARG 255 N -3.53 3.11 -0.40 4.77 1.81 -0.43 -5.08 118.95 119.21 1adq s ARG 255 Ca 0.02 -0.52 -0.03 0.00 -1.72 0.00 0.00 55.73 53.48 1adq s ARG 255 Cb 0.09 -2.60 0.11 0.00 -0.45 0.00 0.00 34.95 32.10 1adq s ARG 255 CO 0.63 -0.19 0.20 0.99 -0.68 0.00 0.00 175.30 176.25 1adq s THR 256 N -2.49 3.28 0.14 0.02 2.01 -1.26 -4.94 115.64 112.40 1adq s THR 256 Ca 0.47 -2.03 -0.31 0.00 0.31 0.00 0.00 61.69 60.13 1adq s THR 256 Cb -0.10 -3.24 -0.08 0.00 0.01 0.00 0.00 72.50 69.09 1adq s THR 256 CO 0.37 -0.67 1.37 -2.16 -0.69 0.00 0.00 174.62 172.84 1adq s PRO 257 N 1.15 4.33 0.24 4.92 0.04 -1.23 -4.92 135.00 139.53 1adq s PRO 257 Ca 0.08 2.07 0.11 0.00 0.04 0.00 0.00 61.00 63.30 1adq s PRO 257 Cb -0.23 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 1adq s PRO 257 CO -0.04 -0.40 -0.21 -1.21 0.04 0.00 0.00 177.00 175.18 1adq s GLU 258 N 0.81 1.58 -0.13 4.56 2.02 -1.26 -0.45 118.70 125.82 1adq s GLU 258 Ca 0.63 -1.64 0.01 0.00 0.02 0.00 0.00 54.97 53.98 1adq s GLU 258 Cb -0.37 -1.75 -0.01 0.00 0.10 0.00 0.00 34.13 32.10 1adq s GLU 258 CO 0.32 0.35 -0.16 0.08 0.02 0.00 0.00 175.26 175.87 1adq s VAL 259 N -2.16 2.72 -0.15 2.63 1.01 -0.05 -2.56 120.40 121.85 1adq s VAL 259 Ca 0.25 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1adq s VAL 259 Cb -0.06 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1adq s VAL 259 CO 0.12 0.53 -0.08 -0.89 0.00 0.00 0.00 175.10 174.79 1adq s THR 260 N 0.42 3.49 -0.31 3.92 2.01 -0.34 0.59 115.64 125.42 1adq s THR 260 Ca -0.12 -0.50 -0.02 0.00 0.31 0.00 0.00 61.69 61.35 1adq s THR 260 Cb -0.16 -2.51 0.05 0.00 0.01 0.00 0.00 72.50 69.89 1adq s THR 260 CO 0.06 0.50 0.03 0.00 -0.69 0.00 0.00 174.62 174.51 1adq s VAL 262 N 1.27 2.42 0.03 0.00 -7.23 -0.55 0.31 120.40 116.65 1adq s VAL 262 Ca -0.04 -2.39 0.01 0.00 -1.81 0.00 0.00 61.98 57.75 1adq s VAL 262 Cb -0.20 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 1adq s VAL 262 CO -0.01 -0.40 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.65 1adq s VAL 263 N -2.54 0.25 0.06 1.32 1.01 -1.11 -1.07 120.40 118.31 1adq s VAL 263 Ca 0.30 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1adq s VAL 263 Cb -0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 1adq s VAL 263 CO 0.15 -0.43 -0.12 -0.69 0.00 0.00 0.00 175.10 174.02 1adq s VAL 264 N -1.34 0.89 -0.40 2.92 1.01 -0.87 -4.05 120.40 118.56 1adq s VAL 264 Ca -0.13 -1.26 -0.08 0.00 0.00 0.00 0.00 61.98 60.51 1adq s VAL 264 Cb -0.09 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1adq s VAL 264 CO -0.00 -0.31 0.48 0.47 0.00 0.00 0.00 175.10 175.73 1adq n ASP 265 N 1.27 -6.49 -4.79 3.32 8.00 -1.26 -1.56 116.55 115.05 1adq n ASP 265 Ca -0.21 0.26 -0.38 0.00 0.71 0.00 0.00 54.79 55.17 1adq n ASP 265 Cb 0.55 -4.32 -0.06 0.00 -0.02 0.00 0.00 41.12 37.26 1adq n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1adq s VAL 266 N -2.48 4.35 0.32 2.53 1.01 -1.26 -0.97 120.40 123.90 1adq s VAL 266 Ca 0.13 1.66 -0.27 0.00 0.00 0.00 0.00 61.98 63.49 1adq s VAL 266 Cb -0.04 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 1adq s VAL 266 CO 0.58 0.31 1.04 -0.94 0.00 0.00 0.00 175.10 176.09 1adq s SER 267 N -1.45 7.15 -0.59 3.32 1.04 -1.26 -4.92 113.70 116.99 1adq s SER 267 Ca 0.43 2.10 -0.27 0.00 0.48 0.00 0.00 55.95 58.69 1adq s SER 267 Cb -0.20 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.32 1adq s SER 267 CO 0.25 -0.22 1.54 -1.10 0.98 0.00 0.00 173.24 174.69 1adq s GLN 268 N -1.84 3.11 0.00 4.02 -1.52 -1.26 -4.69 119.66 117.47 1adq s GLN 268 Ca 0.49 0.45 0.00 0.00 -1.95 0.00 0.00 55.36 54.36 1adq s GLN 268 Cb -0.26 -4.21 0.00 0.00 -0.22 0.00 0.00 33.01 28.32 1adq s GLN 268 CO 0.33 -2.17 0.00 -1.91 -0.25 0.00 0.00 175.29 171.29 1adq n GLU 269 N 8.90 0.00 -4.66 2.91 2.13 -1.26 -5.06 120.64 123.59 1adq n GLU 269 Ca 0.14 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.62 1adq n GLU 269 Cb 0.50 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 32.09 1adq n GLU 269 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1adq s ASP 270 N 2.00 4.53 0.00 4.31 1.11 -1.26 -5.02 116.67 122.34 1adq s ASP 270 Ca 0.00 -0.08 0.00 0.00 0.18 0.00 0.00 52.55 52.65 1adq s ASP 270 Cb 0.00 -1.21 0.00 0.00 1.07 0.00 0.00 42.92 42.78 1adq s ASP 270 CO 0.00 0.33 0.98 -0.81 1.18 0.00 0.00 175.17 176.85 1adq n PRO 271 N 2.45 0.63 -2.19 8.23 -0.04 -1.26 -3.89 135.00 138.92 1adq n PRO 271 Ca -0.18 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.87 1adq n PRO 271 Cb 0.53 -1.19 -0.03 0.00 -0.04 0.00 0.00 33.50 32.77 1adq n PRO 271 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1adq s GLN 272 N 0.59 3.17 0.24 0.54 -0.21 -1.26 -4.92 119.66 117.81 1adq s GLN 272 Ca 0.00 0.81 0.10 0.00 0.02 0.00 0.00 55.36 56.30 1adq s GLN 272 Cb 0.00 -4.20 -0.04 0.00 1.00 0.00 0.00 33.01 29.77 1adq s GLN 272 CO 0.00 -2.08 -0.11 0.08 -2.12 0.00 0.00 175.29 171.07 1adq s VAL 273 N 6.98 2.99 0.00 1.09 1.01 -1.26 -1.89 120.40 129.32 1adq s VAL 273 Ca 0.65 -2.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.60 1adq s VAL 273 Cb -0.15 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 1adq s VAL 273 CO 0.27 -0.29 0.02 -1.58 0.00 0.00 0.00 175.10 173.53 1adq s GLN 274 N -3.31 0.25 -0.04 2.72 0.74 -1.25 -4.98 119.66 113.79 1adq s GLN 274 Ca 0.28 -0.34 0.01 0.00 0.05 0.00 0.00 55.36 55.36 1adq s GLN 274 Cb -0.07 0.09 0.02 0.00 1.10 0.00 0.00 33.01 34.16 1adq s GLN 274 CO 0.16 -0.05 -0.03 -0.06 -0.55 0.00 0.00 175.29 174.77 1adq s PHE 275 N -0.93 0.60 -0.42 1.67 0.08 -1.26 -3.17 117.98 114.56 1adq s PHE 275 Ca -0.10 -0.13 0.02 0.00 0.12 0.00 0.00 56.93 56.83 1adq s PHE 275 Cb -0.06 -0.57 0.14 0.00 -0.57 0.00 0.00 43.02 41.95 1adq s PHE 275 CO -0.00 -0.17 0.23 -0.80 -0.10 0.00 0.00 175.22 174.38 1adq s ASN 276 N 0.94 3.49 -0.68 1.36 0.01 -1.22 -4.56 114.94 114.28 1adq s ASN 276 Ca -0.11 -2.51 -0.27 0.00 -0.71 0.00 0.00 52.86 49.26 1adq s ASN 276 Cb -0.14 -0.88 0.02 0.00 0.41 0.00 0.00 41.25 40.66 1adq s ASN 276 CO -0.00 -0.28 1.41 0.26 -1.51 0.00 0.00 177.10 176.97 1adq s TRP 277 N 0.54 2.18 -0.52 2.20 0.52 -1.25 -3.56 118.94 119.04 1adq s TRP 277 Ca 0.18 0.21 -0.21 0.00 0.02 0.00 0.00 56.10 56.31 1adq s TRP 277 Cb -0.24 -4.49 0.05 0.00 -1.15 0.00 0.00 33.47 27.65 1adq s TRP 277 CO 0.01 -2.08 0.72 0.71 0.02 0.00 0.00 176.95 176.32 1adq s TYR 278 N 6.38 2.98 -1.17 -1.98 2.02 -1.18 -3.07 117.35 121.33 1adq s TYR 278 Ca 0.44 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.67 1adq s TYR 278 Cb -0.09 -3.69 0.24 0.00 -0.40 0.00 0.00 41.96 38.02 1adq s TYR 278 CO 0.18 -1.12 1.46 0.28 -1.57 0.00 0.00 175.55 174.78 1adq n VAL 279 N 5.78 4.65 -3.82 0.71 0.31 0.27 -2.55 118.33 123.68 1adq n VAL 279 Ca -0.04 -5.15 -0.24 0.00 -0.01 0.00 0.00 64.34 58.89 1adq n VAL 279 Cb 0.46 -2.37 -0.05 0.00 -0.91 0.00 0.00 33.84 30.96 1adq n VAL 279 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1adq n ASP 280 N 3.31 0.00 0.00 4.52 2.03 -0.90 -2.00 116.55 123.51 1adq n ASP 280 Ca 0.31 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.71 1adq n ASP 280 Cb 0.38 -1.12 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 1adq n ASP 280 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1adq n GLY 281 N -2.06 2.17 3.79 0.27 0.00 -1.26 -4.94 105.19 103.17 1adq n GLY 281 Ca -0.20 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1adq n GLY 281 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1adq s VAL 282 N 0.00 3.60 -0.05 1.61 -7.23 -0.85 -5.06 120.40 112.42 1adq s VAL 282 Ca 0.00 0.56 -0.02 0.00 -1.81 0.00 0.00 61.98 60.70 1adq s VAL 282 Cb 0.00 -3.13 0.03 0.00 0.56 0.00 0.00 36.38 33.84 1adq s VAL 282 CO 0.00 -0.64 0.11 -1.58 -0.31 0.00 0.00 175.10 172.67 1adq s GLN 283 N -4.81 0.06 -0.14 4.82 0.74 -1.26 -0.56 119.66 118.50 1adq s GLN 283 Ca 0.61 0.27 0.19 0.00 0.05 0.00 0.00 55.36 56.48 1adq s GLN 283 Cb -0.16 -0.15 -0.27 0.00 1.10 0.00 0.00 33.01 33.53 1adq s GLN 283 CO 0.53 -0.13 0.23 1.33 -0.55 0.00 0.00 175.29 176.69 1adq n VAL 284 N 3.95 1.01 0.00 1.34 0.24 -1.17 -4.99 118.33 118.71 1adq n VAL 284 Ca -0.24 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 1adq n VAL 284 Cb 0.53 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.54 1adq n VAL 284 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1adq n HIS 285 N -2.63 0.00 -0.05 6.34 -0.00 -1.25 -3.72 115.22 113.91 1adq n HIS 285 Ca -0.24 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 57.84 1adq n HIS 285 Cb 0.99 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.76 1adq n HIS 285 CO 0.00 0.00 0.00 -0.97 0.46 0.00 0.00 176.34 175.83 1adq h ASN 286 N 0.00 -0.02 0.00 0.26 -1.24 -1.94 -3.34 115.58 109.30 1adq h ASN 286 Ca 0.00 -0.69 0.00 0.00 0.71 0.00 0.00 56.30 56.32 1adq h ASN 286 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1adq h ASN 286 CO 0.00 0.80 0.00 0.00 -1.29 0.00 0.00 177.43 176.94 1adq n ALA 287 N -2.63 0.00 -2.81 1.57 0.00 -1.24 -3.26 120.51 112.13 1adq n ALA 287 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 1adq n ALA 287 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.79 1adq n ALA 287 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1adq n LYS 288 N 14.00 1.85 -2.27 0.00 4.81 -1.26 -5.02 118.16 130.27 1adq n LYS 288 Ca 0.00 -3.77 -0.34 0.00 -0.87 0.00 0.00 58.31 53.33 1adq n LYS 288 Cb 0.00 -1.71 -0.04 0.00 0.02 0.00 0.00 35.03 33.30 1adq n LYS 288 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1adq s THR 289 N -3.60 3.74 -0.40 3.15 2.01 -1.20 -4.43 115.64 114.91 1adq s THR 289 Ca 0.38 -1.10 0.02 0.00 0.31 0.00 0.00 61.69 61.30 1adq s THR 289 Cb 0.39 -4.72 0.12 0.00 0.01 0.00 0.00 72.50 68.30 1adq s THR 289 CO -0.06 -1.39 0.17 -0.75 -0.69 0.00 0.00 174.62 171.89 1adq s LYS 290 N 5.74 1.34 -0.95 4.92 2.20 -1.26 -5.06 119.74 126.67 1adq s LYS 290 Ca 0.62 -1.89 -0.25 0.00 -0.36 0.00 0.00 55.97 54.10 1adq s LYS 290 Cb -0.00 -2.66 -0.10 0.00 -1.51 0.00 0.00 37.83 33.56 1adq s LYS 290 CO 0.07 -1.06 2.09 -1.25 -0.36 0.00 0.00 175.35 174.84 1adq s PRO 291 N 0.64 2.12 -1.00 4.03 0.04 -1.26 -4.88 135.00 134.71 1adq s PRO 291 Ca 0.14 -0.26 -0.24 0.00 0.04 0.00 0.00 61.00 60.67 1adq s PRO 291 Cb -0.22 -5.01 -0.08 0.00 0.04 0.00 0.00 34.50 29.23 1adq s PRO 291 CO -0.08 -4.03 2.00 1.03 0.04 0.00 0.00 177.00 175.96 1adq s ARG 292 N 7.58 2.33 -0.84 4.56 0.52 -1.26 -4.85 118.95 127.00 1adq s ARG 292 Ca 0.77 -0.51 -0.22 0.00 -0.52 0.00 0.00 55.73 55.25 1adq s ARG 292 Cb -0.07 -5.09 -0.18 0.00 0.52 0.00 0.00 34.95 30.13 1adq s ARG 292 CO 0.06 -3.85 2.35 -0.85 0.02 0.00 0.00 175.30 173.03 1adq n GLU 293 N 8.61 0.43 -2.16 3.54 0.00 -1.26 -4.82 120.64 124.97 1adq n GLU 293 Ca 0.42 -0.69 -0.42 0.00 0.00 0.00 0.00 57.16 56.47 1adq n GLU 293 Cb 0.46 -3.13 -0.00 0.00 0.00 0.00 0.00 31.44 28.77 1adq n GLU 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1adq n GLN 294 N 8.08 2.95 -2.23 3.44 -0.00 -1.26 -4.93 117.38 123.42 1adq n GLN 294 Ca 0.51 -2.93 -0.43 0.00 -0.00 0.00 0.00 57.00 54.16 1adq n GLN 294 Cb 0.37 -3.40 -0.02 0.00 -0.00 0.00 0.00 30.24 27.18 1adq n GLN 294 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1adq s GLN 295 N 3.89 3.88 -0.19 2.61 -0.21 -1.26 -4.67 119.66 123.71 1adq s GLN 295 Ca 0.52 1.55 -0.01 0.00 0.02 0.00 0.00 55.36 57.44 1adq s GLN 295 Cb 0.08 -3.96 0.05 0.00 1.00 0.00 0.00 33.01 30.18 1adq s GLN 295 CO 0.01 -1.17 -0.04 0.12 -2.12 0.00 0.00 175.29 172.09 1adq s PHE 296 N 4.75 1.75 0.00 0.91 5.36 -1.18 -4.98 117.98 124.59 1adq s PHE 296 Ca 0.65 -1.20 0.00 0.00 -0.96 0.00 0.00 56.93 55.42 1adq s PHE 296 Cb -0.22 -1.33 0.00 0.00 -0.34 0.00 0.00 43.02 41.13 1adq s PHE 296 CO 0.26 -0.65 0.00 -1.71 -1.46 0.00 0.00 175.22 171.66 1adq n ASN 297 N 4.86 0.00 0.00 6.13 2.85 -1.26 -2.04 115.26 125.80 1adq n ASN 297 Ca -0.11 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.36 1adq n ASN 297 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 1adq n ASN 297 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1adq n SER 298 N 6.20 0.03 -4.81 1.20 7.64 -1.26 -5.08 113.62 117.55 1adq n SER 298 Ca 0.00 -0.30 -0.34 0.00 1.01 0.00 0.00 58.87 59.24 1adq n SER 298 Cb 0.00 0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.61 1adq n SER 298 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1adq s THR 299 N -0.46 4.13 0.00 0.44 -1.32 -0.86 -5.03 115.64 112.53 1adq s THR 299 Ca 0.00 1.37 0.00 0.00 -1.21 0.00 0.00 61.69 61.85 1adq s THR 299 Cb 0.00 -3.57 0.00 0.00 -1.51 0.00 0.00 72.50 67.42 1adq s THR 299 CO 0.00 -0.25 0.00 0.00 -2.21 0.00 0.00 174.62 172.16 1adq n TYR 300 N -0.65 0.00 -3.98 9.09 4.11 -1.26 -3.09 117.16 121.37 1adq n TYR 300 Ca 0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.70 1adq n TYR 300 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.86 1adq n TYR 300 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1adq s ARG 301 N 0.00 2.24 -0.42 -3.48 0.52 -1.26 -5.07 118.95 111.49 1adq s ARG 301 Ca 0.00 -2.07 -0.10 0.00 -0.52 0.00 0.00 55.73 53.04 1adq s ARG 301 Cb 0.00 -2.04 0.07 0.00 0.52 0.00 0.00 34.95 33.51 1adq s ARG 301 CO 0.00 -0.61 0.26 0.08 0.02 0.00 0.00 175.30 175.05 1adq s VAL 302 N -2.79 4.32 0.11 3.52 1.01 -1.26 -4.80 120.40 120.51 1adq s VAL 302 Ca 0.30 -1.31 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1adq s VAL 302 Cb -0.02 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1adq s VAL 302 CO 0.19 -0.48 0.27 -0.69 0.00 0.00 0.00 175.10 174.40 1adq s VAL 303 N 1.45 5.32 -0.30 2.92 1.01 -1.26 -2.76 120.40 126.78 1adq s VAL 303 Ca 0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1adq s VAL 303 Cb -0.23 -3.66 0.13 0.00 0.00 0.00 0.00 36.38 32.62 1adq s VAL 303 CO 0.03 0.04 0.28 -0.55 0.00 0.00 0.00 175.10 174.90 1adq s SER 304 N -2.73 1.87 0.55 3.32 0.15 0.15 -4.10 113.70 112.92 1adq s SER 304 Ca 0.36 -0.97 -0.08 0.00 0.70 0.00 0.00 55.95 55.96 1adq s SER 304 Cb -0.12 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 1adq s SER 304 CO 0.28 -0.38 0.91 0.68 1.20 0.00 0.00 173.24 175.93 1adq s VAL 305 N 2.17 4.77 -0.07 4.45 -7.23 -1.26 -0.28 120.40 122.94 1adq s VAL 305 Ca 0.11 0.51 -0.03 0.00 -1.81 0.00 0.00 61.98 60.76 1adq s VAL 305 Cb -0.15 -3.85 0.04 0.00 0.56 0.00 0.00 36.38 32.98 1adq s VAL 305 CO -0.29 -0.98 0.06 -0.22 -0.31 0.00 0.00 175.10 173.37 1adq s LEU 306 N -4.96 0.25 0.06 1.32 2.96 0.20 -4.21 118.68 114.30 1adq s LEU 306 Ca 0.51 -0.10 -0.31 0.00 -0.22 0.00 0.00 54.13 54.01 1adq s LEU 306 Cb -0.11 -0.20 -0.08 0.00 0.50 0.00 0.00 46.19 46.30 1adq s LEU 306 CO 0.49 -0.27 1.61 -0.89 -1.32 0.00 0.00 176.35 175.98 1adq s THR 307 N 2.14 3.15 -0.05 3.68 2.01 -1.26 -0.87 115.64 124.44 1adq s THR 307 Ca 0.04 0.59 0.03 0.00 0.31 0.00 0.00 61.69 62.66 1adq s THR 307 Cb -0.13 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 1adq s THR 307 CO -0.05 -0.00 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.05 1adq s VAL 308 N 2.62 3.07 -0.36 3.82 1.01 0.40 -4.94 120.40 126.02 1adq s VAL 308 Ca 0.72 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 1adq s VAL 308 Cb -0.38 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1adq s VAL 308 CO 0.31 0.59 1.08 -0.76 0.00 0.00 0.00 175.10 176.33 1adq s LEU 309 N -0.68 3.86 0.04 3.92 1.43 -1.26 -4.29 118.68 121.69 1adq s LEU 309 Ca 0.10 0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 54.02 1adq s LEU 309 Cb -0.11 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 1adq s LEU 309 CO 0.01 -0.97 0.47 1.41 0.23 0.00 0.00 176.35 177.49 1adq n HIS 310 N 7.10 -0.10 -0.26 0.29 8.25 -1.26 -0.10 115.22 129.14 1adq n HIS 310 Ca 0.12 0.29 -0.01 0.00 -0.26 0.00 0.00 57.72 57.85 1adq n HIS 310 Cb 0.48 -0.41 0.18 0.00 1.12 0.00 0.00 29.99 31.35 1adq n HIS 310 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1adq h GLN 311 N 0.00 1.10 -0.78 -0.41 7.50 -1.92 -1.40 115.11 119.21 1adq h GLN 311 Ca 0.04 -0.10 0.03 0.00 0.50 0.00 0.00 58.65 59.12 1adq h GLN 311 Cb 0.09 -0.23 -0.04 0.00 0.05 0.00 0.00 27.48 27.35 1adq h GLN 311 CO -0.22 0.77 0.51 -0.91 -1.50 0.00 0.00 178.83 177.49 1adq h ASN 312 N 1.12 0.82 -0.06 1.46 4.21 -0.90 0.15 115.58 122.38 1adq h ASN 312 Ca 0.29 -0.01 -0.12 0.00 1.21 0.00 0.00 56.30 57.67 1adq h ASN 312 Cb -0.04 -0.19 0.01 0.00 -1.12 0.00 0.00 38.32 36.98 1adq h ASN 312 CO -0.05 0.56 -0.43 -0.25 -1.29 0.00 0.00 177.43 175.97 1adq h TRP 313 N 0.95 0.54 0.00 1.19 2.91 -1.09 -2.69 115.95 117.76 1adq h TRP 313 Ca 0.31 -0.25 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1adq h TRP 313 Cb 0.05 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.62 1adq h TRP 313 CO -0.00 1.02 0.00 1.28 -1.03 0.00 0.00 178.44 179.71 1adq n LEU 314 N -4.33 0.00 -0.39 0.65 4.32 -0.58 -2.34 117.00 114.33 1adq n LEU 314 Ca -0.09 0.01 0.04 0.00 -0.02 0.00 0.00 56.01 55.95 1adq n LEU 314 Cb 0.57 -0.01 0.05 0.00 -1.62 0.00 0.00 43.42 42.42 1adq n LEU 314 CO 0.44 -0.00 0.43 0.47 -1.22 0.00 0.00 177.39 177.51 1adq n ASP 315 N -1.01 1.94 -0.16 -1.43 9.92 0.45 -5.01 116.55 121.25 1adq n ASP 315 Ca 0.12 -1.50 0.00 0.00 -0.53 0.00 0.00 54.79 52.88 1adq n ASP 315 Cb 0.06 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 1adq n ASP 315 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1adq n GLY 316 N 0.46 0.94 3.79 0.44 0.00 -0.99 -5.07 105.19 104.77 1adq n GLY 316 Ca 0.06 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1adq n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1adq s LYS 317 N -3.15 4.52 -0.32 1.61 -0.14 -1.02 -4.91 119.74 116.34 1adq s LYS 317 Ca 0.00 1.29 -0.19 0.00 -1.36 0.00 0.00 55.97 55.71 1adq s LYS 317 Cb 0.00 -2.69 -0.01 0.00 -1.68 0.00 0.00 37.83 33.45 1adq s LYS 317 CO 0.00 0.22 0.59 -1.21 -0.76 0.00 0.00 175.35 174.19 1adq s GLU 318 N -2.25 3.80 -0.42 1.68 2.02 -1.26 -4.46 118.70 117.81 1adq s GLU 318 Ca 0.52 0.13 -0.15 0.00 0.02 0.00 0.00 54.97 55.49 1adq s GLU 318 Cb -0.17 -3.76 0.03 0.00 0.10 0.00 0.00 34.13 30.33 1adq s GLU 318 CO 0.22 -0.60 0.33 0.71 0.02 0.00 0.00 175.26 175.94 1adq s TYR 319 N 2.55 3.23 -0.02 1.61 1.51 -0.31 -2.12 117.35 123.79 1adq s TYR 319 Ca 0.23 -0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 1adq s TYR 319 Cb -0.15 -2.70 -0.04 0.00 -0.11 0.00 0.00 41.96 38.96 1adq s TYR 319 CO 0.13 -0.63 0.05 0.15 -1.11 0.00 0.00 175.55 174.14 1adq s LYS 320 N 1.76 3.01 -0.15 -0.62 1.02 -1.06 -1.54 119.74 122.16 1adq s LYS 320 Ca 0.06 -0.48 0.02 0.00 0.02 0.00 0.00 55.97 55.59 1adq s LYS 320 Cb -0.19 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1adq s LYS 320 CO 0.10 0.66 -0.21 0.00 -0.92 0.00 0.00 175.35 174.98 1adq s LYS 322 N 0.98 3.01 0.11 0.00 2.20 -1.23 -1.57 119.74 123.23 1adq s LYS 322 Ca -0.03 -2.48 -0.16 0.00 -0.36 0.00 0.00 55.97 52.94 1adq s LYS 322 Cb -0.15 -4.04 -0.07 0.00 -1.51 0.00 0.00 37.83 32.07 1adq s LYS 322 CO -0.06 -1.23 0.54 0.08 -0.36 0.00 0.00 175.35 174.33 1adq s VAL 323 N 0.08 4.84 0.22 4.02 1.01 -0.50 -3.43 120.40 126.63 1adq s VAL 323 Ca 0.17 0.95 -0.06 0.00 0.00 0.00 0.00 61.98 63.03 1adq s VAL 323 Cb -0.16 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1adq s VAL 323 CO -0.06 0.37 0.28 -0.94 0.00 0.00 0.00 175.10 174.76 1adq s SER 324 N -1.48 0.05 -0.23 3.32 1.04 -1.19 -1.17 113.70 114.04 1adq s SER 324 Ca 0.34 -1.16 -0.29 0.00 0.48 0.00 0.00 55.95 55.32 1adq s SER 324 Cb -0.16 0.47 0.16 0.00 0.10 0.00 0.00 66.02 66.58 1adq s SER 324 CO 0.19 -0.97 1.17 0.21 0.98 0.00 0.00 173.24 174.82 1adq s ASN 325 N -3.09 -0.23 -1.12 7.02 3.84 -1.25 -3.79 114.94 116.32 1adq s ASN 325 Ca 0.30 0.29 -0.24 0.00 0.21 0.00 0.00 52.86 53.43 1adq s ASN 325 Cb 0.04 0.25 -0.11 0.00 -0.55 0.00 0.00 41.25 40.88 1adq s ASN 325 CO 0.10 -0.18 1.98 -0.75 -2.79 0.00 0.00 177.10 175.45 1adq s LYS 326 N -0.83 2.26 0.00 0.43 2.20 -0.79 -1.78 119.74 121.23 1adq s LYS 326 Ca 0.03 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.75 1adq s LYS 326 Cb -0.02 -5.17 0.00 0.00 -1.51 0.00 0.00 37.83 31.14 1adq s LYS 326 CO -0.04 -4.18 0.00 0.41 -0.36 0.00 0.00 175.35 171.18 1adq n GLY 327 N 6.02 1.20 3.76 5.54 0.00 -1.26 -4.15 105.19 116.29 1adq n GLY 327 Ca 0.44 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 1adq n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1adq s LEU 328 N 0.00 4.45 0.35 0.99 1.43 -0.73 -4.93 118.68 120.25 1adq s LEU 328 Ca 0.00 2.56 0.04 0.00 -1.03 0.00 0.00 54.13 55.70 1adq s LEU 328 Cb 0.00 -3.64 0.66 0.00 0.03 0.00 0.00 46.19 43.24 1adq s LEU 328 CO 0.00 -0.45 1.95 1.55 0.23 0.00 0.00 176.35 179.64 1adq h PRO 329 N 3.73 0.64 -3.53 1.29 0.13 -2.01 -3.45 132.00 128.80 1adq h PRO 329 Ca -0.48 -0.08 -0.05 0.00 -0.87 0.00 0.00 66.00 64.52 1adq h PRO 329 Cb 1.22 -0.12 -0.10 0.00 0.13 0.00 0.00 31.00 32.13 1adq h PRO 329 CO 0.67 0.52 -0.09 -1.12 -0.23 0.00 0.00 178.00 177.76 1adq s SER 330 N -6.64 -0.14 0.05 1.44 0.01 -1.26 -5.14 113.70 102.02 1adq s SER 330 Ca -0.09 -0.72 -0.30 0.00 1.31 0.00 0.00 55.95 56.15 1adq s SER 330 Cb 0.17 0.56 -0.05 0.00 0.21 0.00 0.00 66.02 66.90 1adq s SER 330 CO 0.76 -1.06 1.12 -0.44 0.41 0.00 0.00 173.24 174.02 1adq s SER 331 N -2.94 7.19 -0.17 2.44 0.01 -1.26 -4.88 113.70 114.09 1adq s SER 331 Ca 0.15 1.90 -0.15 0.00 1.31 0.00 0.00 55.95 59.16 1adq s SER 331 Cb -0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 1adq s SER 331 CO 0.02 -0.38 0.35 -0.63 0.41 0.00 0.00 173.24 173.02 1adq s ILE 332 N 0.96 5.25 0.16 1.44 1.01 -0.32 -4.92 121.20 124.79 1adq s ILE 332 Ca 0.56 0.66 0.07 0.00 0.00 0.00 0.00 60.65 61.94 1adq s ILE 332 Cb -0.27 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1adq s ILE 332 CO 0.29 0.33 0.00 -1.61 0.00 0.00 0.00 174.94 173.96 1adq s GLU 333 N 0.77 2.43 0.00 2.79 2.02 -1.26 -1.42 118.70 124.04 1adq s GLU 333 Ca 0.19 -1.07 -0.02 0.00 0.02 0.00 0.00 54.97 54.08 1adq s GLU 333 Cb -0.14 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.70 1adq s GLU 333 CO 0.06 0.46 0.04 0.21 0.02 0.00 0.00 175.26 176.05 1adq s LYS 334 N -2.87 0.29 -0.03 1.61 2.47 -0.61 -4.97 119.74 115.64 1adq s LYS 334 Ca 0.27 -0.38 0.01 0.00 -1.56 0.00 0.00 55.97 54.31 1adq s LYS 334 Cb -0.10 0.11 0.02 0.00 -1.46 0.00 0.00 37.83 36.41 1adq s LYS 334 CO 0.19 -0.06 -0.01 0.99 0.16 0.00 0.00 175.35 176.62 1adq s THR 335 N -1.05 0.25 0.11 3.43 2.01 -1.26 -0.70 115.64 118.42 1adq s THR 335 Ca -0.12 0.01 0.06 0.00 0.31 0.00 0.00 61.69 61.96 1adq s THR 335 Cb -0.07 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1adq s THR 335 CO -0.00 0.14 -0.15 0.27 -0.69 0.00 0.00 174.62 174.19 1adq s ILE 336 N 0.79 1.34 0.25 1.82 -4.36 -0.59 -4.94 121.20 115.51 1adq s ILE 336 Ca -0.08 -1.61 -0.21 0.00 -0.26 0.00 0.00 60.65 58.49 1adq s ILE 336 Cb -0.12 -1.44 0.03 0.00 1.25 0.00 0.00 42.46 42.18 1adq s ILE 336 CO -0.01 -0.33 0.66 -0.44 0.24 0.00 0.00 174.94 175.06 1adq s SER 337 N -2.24 -0.31 0.60 4.36 0.01 -1.26 -1.17 113.70 113.69 1adq s SER 337 Ca 0.06 -0.49 -0.16 0.00 1.31 0.00 0.00 55.95 56.67 1adq s SER 337 Cb -0.07 0.68 -0.03 0.00 0.21 0.00 0.00 66.02 66.81 1adq s SER 337 CO 0.03 -1.23 1.06 -1.59 0.41 0.00 0.00 173.24 171.92 1adq s LYS 338 N -3.89 3.27 -0.70 12.44 -2.85 -1.26 -4.85 119.74 121.90 1adq s LYS 338 Ca 0.09 1.23 -0.27 0.00 -1.00 0.00 0.00 55.97 56.02 1adq s LYS 338 Cb -0.04 -2.03 -0.14 0.00 -2.06 0.00 0.00 37.83 33.57 1adq s LYS 338 CO 0.02 -0.85 2.50 0.00 0.10 0.00 0.00 175.35 177.12 1adq n ALA 339 N -2.05 0.60 -1.67 0.59 0.00 -1.26 -4.82 120.51 111.90 1adq n ALA 339 Ca 0.09 -0.77 -0.52 0.00 0.00 0.00 0.00 53.44 52.24 1adq n ALA 339 Cb 0.53 -2.89 -0.06 0.00 0.00 0.00 0.00 19.45 17.03 1adq n ALA 339 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1adq n LYS 340 N 8.67 1.66 0.00 0.00 4.76 -1.26 -4.80 118.16 127.20 1adq n LYS 340 Ca 0.48 0.60 0.00 0.00 -2.87 0.00 0.00 58.31 56.52 1adq n LYS 340 Cb 0.36 -2.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.12 1adq n LYS 340 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1adq n GLY 341 N 4.59 3.23 3.68 0.72 0.00 -1.26 -5.11 105.19 111.04 1adq n GLY 341 Ca 0.26 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1adq n GLY 341 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1adq s GLN 342 N -2.00 4.21 0.45 1.61 0.74 -1.26 -4.85 119.66 118.56 1adq s GLN 342 Ca 0.00 2.19 -0.25 0.00 0.05 0.00 0.00 55.36 57.35 1adq s GLN 342 Cb 0.00 -3.74 -0.08 0.00 1.10 0.00 0.00 33.01 30.29 1adq s GLN 342 CO 0.00 -0.74 1.33 -1.25 -0.55 0.00 0.00 175.29 174.08 1adq s PRO 343 N 3.12 3.70 -0.07 1.67 0.04 -1.26 -4.82 135.00 137.38 1adq s PRO 343 Ca 0.71 2.19 0.03 0.00 0.04 0.00 0.00 61.00 63.97 1adq s PRO 343 Cb -0.35 -2.58 0.01 0.00 0.04 0.00 0.00 34.50 31.62 1adq s PRO 343 CO 0.30 -0.73 -0.15 1.03 0.04 0.00 0.00 177.00 177.49 1adq s ARG 344 N -2.49 2.01 -0.01 4.56 0.52 0.32 -4.93 118.95 118.93 1adq s ARG 344 Ca 0.62 -0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 55.00 1adq s ARG 344 Cb -0.39 -1.61 -0.06 0.00 0.52 0.00 0.00 34.95 33.41 1adq s ARG 344 CO 0.49 0.07 1.50 -2.00 0.02 0.00 0.00 175.30 175.37 1adq s GLU 345 N 0.56 4.24 0.51 3.54 2.12 -1.26 -2.30 118.70 126.12 1adq s GLU 345 Ca -0.15 2.07 -0.21 0.00 0.36 0.00 0.00 54.97 57.04 1adq s GLU 345 Cb -0.16 -3.67 -0.06 0.00 0.26 0.00 0.00 34.13 30.50 1adq s GLU 345 CO 0.05 -0.67 1.18 -1.25 -0.54 0.00 0.00 175.26 174.03 1adq s PRO 346 N 2.83 3.46 -0.19 4.30 0.04 -1.26 -4.52 135.00 139.66 1adq s PRO 346 Ca 0.67 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 63.45 1adq s PRO 346 Cb -0.33 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1adq s PRO 346 CO 0.28 -0.81 0.00 -0.65 0.04 0.00 0.00 177.00 175.86 1adq s GLN 347 N -2.98 3.67 -0.14 4.56 -1.52 0.21 -4.94 119.66 118.54 1adq s GLN 347 Ca 0.69 -0.50 -0.02 0.00 -1.95 0.00 0.00 55.36 53.58 1adq s GLN 347 Cb -0.29 -3.07 -0.02 0.00 -0.22 0.00 0.00 33.01 29.41 1adq s GLN 347 CO 0.34 0.09 -0.07 0.08 -0.25 0.00 0.00 175.29 175.47 1adq s VAL 348 N 0.81 3.60 -0.03 1.09 1.01 -1.26 -1.39 120.40 124.23 1adq s VAL 348 Ca 0.01 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1adq s VAL 348 Cb -0.14 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.71 1adq s VAL 348 CO 0.02 0.52 -0.05 -0.31 0.00 0.00 0.00 175.10 175.27 1adq s TYR 349 N 0.21 0.75 0.01 5.22 2.02 0.34 -4.97 117.35 120.92 1adq s TYR 349 Ca -0.04 -0.20 -0.04 0.00 -0.37 0.00 0.00 57.07 56.42 1adq s TYR 349 Cb -0.14 -0.62 -0.04 0.00 -0.40 0.00 0.00 41.96 40.76 1adq s TYR 349 CO 0.04 -0.15 0.23 0.95 -1.57 0.00 0.00 175.55 175.05 1adq s THR 350 N 0.63 5.37 -0.09 -0.71 -4.23 -1.26 0.42 115.64 115.76 1adq s THR 350 Ca -0.09 -0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.40 1adq s THR 350 Cb -0.12 -3.56 0.02 0.00 1.34 0.00 0.00 72.50 70.18 1adq s THR 350 CO 0.00 0.31 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.52 1adq s LEU 351 N -1.95 1.52 1.00 4.79 1.43 0.31 -4.95 118.68 120.84 1adq s LEU 351 Ca 0.29 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 1adq s LEU 351 Cb -0.13 -0.89 0.19 0.00 0.03 0.00 0.00 46.19 45.39 1adq s LEU 351 CO 0.19 -0.02 1.11 -2.16 0.23 0.00 0.00 176.35 175.70 1adq s PRO 352 N 1.07 0.41 0.39 1.29 0.04 -1.26 -1.51 135.00 135.43 1adq s PRO 352 Ca -0.06 0.34 -0.27 0.00 0.04 0.00 0.00 61.00 61.04 1adq s PRO 352 Cb -0.15 -1.75 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 1adq s PRO 352 CO -0.01 -2.70 1.43 -2.14 0.04 0.00 0.00 177.00 173.61 1adq s PRO 353 N -5.13 4.05 0.30 0.56 0.02 -1.25 -4.74 135.00 128.81 1adq s PRO 353 Ca 0.66 2.46 -0.29 0.00 0.02 0.00 0.00 61.00 63.84 1adq s PRO 353 Cb -0.16 -2.90 -0.10 0.00 0.02 0.00 0.00 34.50 31.35 1adq s PRO 353 CO 0.56 -0.54 1.40 0.45 -0.33 0.00 0.00 177.00 178.54 1adq s SER 354 N -0.32 6.64 0.60 2.53 0.15 -1.26 -4.85 113.70 117.19 1adq s SER 354 Ca 0.54 2.75 0.34 0.00 0.70 0.00 0.00 55.95 60.28 1adq s SER 354 Cb -0.44 -2.64 1.88 0.00 -1.71 0.00 0.00 66.02 63.10 1adq s SER 354 CO 0.59 -0.67 2.05 -0.61 1.20 0.00 0.00 173.24 175.80 1adq h GLN 355 N 4.04 0.00 0.01 5.44 5.75 -2.02 0.22 115.11 128.55 1adq h GLN 355 Ca -0.48 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 57.82 1adq h GLN 355 Cb 1.22 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.75 1adq h GLN 355 CO 0.71 0.00 -0.94 0.93 -2.65 0.00 0.00 178.83 176.87 1adq h GLU 356 N 0.00 0.05 0.00 1.69 5.08 -2.03 -3.21 114.58 116.16 1adq h GLU 356 Ca 0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1adq h GLU 356 Cb 0.28 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1adq h GLU 356 CO 0.00 0.95 -0.15 1.49 -1.00 0.00 0.00 179.01 180.30 1adq h GLU 357 N 0.02 0.00 0.00 2.33 4.81 -0.92 -3.05 114.58 117.77 1adq h GLU 357 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1adq h GLU 357 Cb 1.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.02 1adq h GLU 357 CO 0.13 0.15 0.00 0.52 -0.73 0.00 0.00 179.01 179.08 1adq h MET 358 N 0.00 0.00 0.00 1.92 2.86 -1.53 0.20 114.93 118.38 1adq h MET 358 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1adq h MET 358 Cb 0.76 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 1adq h MET 358 CO 0.02 0.00 -0.03 1.15 1.06 0.00 0.00 176.91 179.11 1adq h THR 359 N 0.00 0.09 -2.71 2.22 2.02 -1.73 -3.44 112.91 109.36 1adq h THR 359 Ca 0.00 -0.55 -0.45 0.00 0.77 0.00 0.00 66.41 66.18 1adq h THR 359 Cb 0.04 1.50 0.04 0.00 -1.74 0.00 0.00 68.15 67.98 1adq h THR 359 CO 0.00 0.03 -0.05 -0.54 0.37 0.00 0.00 175.52 175.33 1adq s LYS 360 N -3.72 2.81 0.21 6.66 -0.14 0.70 -5.03 119.74 121.22 1adq s LYS 360 Ca 0.00 -0.59 0.11 0.00 -1.36 0.00 0.00 55.97 54.14 1adq s LYS 360 Cb 0.10 -2.51 -0.02 0.00 -1.68 0.00 0.00 37.83 33.72 1adq s LYS 360 CO 0.55 -0.51 1.39 -0.91 -0.76 0.00 0.00 175.35 175.11 1adq h ASN 361 N 0.20 0.00 -3.61 2.83 -0.26 -1.86 -3.42 115.58 109.46 1adq h ASN 361 Ca -0.44 0.00 -0.64 0.00 -0.56 0.00 0.00 56.30 54.66 1adq h ASN 361 Cb 1.27 0.00 -0.39 0.00 -1.06 0.00 0.00 38.32 38.14 1adq h ASN 361 CO 0.55 0.74 -0.74 -1.10 -1.06 0.00 0.00 177.43 175.81 1adq s GLN 362 N -2.90 1.46 0.52 0.81 -0.21 -1.26 -0.30 119.66 117.79 1adq s GLN 362 Ca 0.02 -1.56 -0.14 0.00 0.02 0.00 0.00 55.36 53.70 1adq s GLN 362 Cb 0.09 -2.88 -0.07 0.00 1.00 0.00 0.00 33.01 31.16 1adq s GLN 362 CO 0.78 -0.86 0.96 0.14 -2.12 0.00 0.00 175.29 174.18 1adq s VAL 363 N 1.11 4.63 -0.07 1.09 -7.23 -0.56 -4.83 120.40 114.54 1adq s VAL 363 Ca 0.06 1.00 0.04 0.00 -1.81 0.00 0.00 61.98 61.27 1adq s VAL 363 Cb -0.19 -3.77 -0.02 0.00 0.56 0.00 0.00 36.38 32.97 1adq s VAL 363 CO -0.10 -0.78 -0.19 -0.94 -0.31 0.00 0.00 175.10 172.77 1adq s SER 364 N -3.40 3.54 -0.16 4.85 1.04 -1.26 -1.48 113.70 116.83 1adq s SER 364 Ca 0.56 -0.39 -0.11 0.00 0.48 0.00 0.00 55.95 56.50 1adq s SER 364 Cb -0.10 -1.04 -0.05 0.00 0.10 0.00 0.00 66.02 64.93 1adq s SER 364 CO 0.37 0.25 0.20 -0.76 0.98 0.00 0.00 173.24 174.28 1adq s LEU 365 N -0.17 4.28 0.13 2.42 1.43 0.51 -3.89 118.68 123.39 1adq s LEU 365 Ca -0.02 0.42 0.06 0.00 -1.03 0.00 0.00 54.13 53.56 1adq s LEU 365 Cb -0.14 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1adq s LEU 365 CO 0.04 0.22 0.01 -0.89 0.23 0.00 0.00 176.35 175.95 1adq s THR 366 N -0.01 3.93 -0.20 5.49 2.01 -0.57 -0.70 115.64 125.59 1adq s THR 366 Ca 0.13 -1.17 -0.03 0.00 0.31 0.00 0.00 61.69 60.93 1adq s THR 366 Cb -0.12 -2.92 0.06 0.00 0.01 0.00 0.00 72.50 69.53 1adq s THR 366 CO 0.02 0.01 0.03 0.00 -0.69 0.00 0.00 174.62 174.00 1adq s LEU 368 N 1.85 4.10 -0.32 0.00 2.96 0.17 -1.75 118.68 125.68 1adq s LEU 368 Ca -0.01 0.54 0.03 0.00 -0.22 0.00 0.00 54.13 54.48 1adq s LEU 368 Cb -0.17 -2.79 0.09 0.00 0.50 0.00 0.00 46.19 43.81 1adq s LEU 368 CO -0.08 -0.40 0.02 -0.69 -1.32 0.00 0.00 176.35 173.88 1adq s VAL 369 N 2.50 2.32 0.26 1.68 1.01 -0.96 -0.51 120.40 126.70 1adq s VAL 369 Ca 0.25 -2.14 0.03 0.00 0.00 0.00 0.00 61.98 60.11 1adq s VAL 369 Cb -0.15 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1adq s VAL 369 CO 0.10 -0.46 0.05 -1.59 0.00 0.00 0.00 175.10 173.21 1adq s LYS 370 N 0.97 1.44 -0.26 2.72 0.00 -0.48 -1.31 119.74 122.81 1adq s LYS 370 Ca 0.06 -1.77 0.00 0.00 0.00 0.00 0.00 55.97 54.26 1adq s LYS 370 Cb -0.19 -0.51 0.00 0.00 0.00 0.00 0.00 37.83 37.12 1adq s LYS 370 CO -0.07 -0.20 0.00 0.41 0.00 0.00 0.00 175.35 175.49 1adq n GLY 371 N -0.50 0.58 3.97 0.59 0.00 -0.20 -0.61 105.19 109.02 1adq n GLY 371 Ca -0.02 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 1adq n GLY 371 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1adq s PHE 372 N -2.04 3.38 -0.28 1.61 -0.12 -1.14 -4.44 117.98 114.93 1adq s PHE 372 Ca 0.00 -0.05 -0.22 0.00 -0.05 0.00 0.00 56.93 56.60 1adq s PHE 372 Cb 0.00 -1.68 0.12 0.00 -0.63 0.00 0.00 43.02 40.83 1adq s PHE 372 CO 0.00 0.32 0.98 -0.47 -0.05 0.00 0.00 175.22 176.00 1adq s TYR 373 N -2.04 -0.55 0.83 3.49 5.04 -0.97 -0.37 117.35 122.78 1adq s TYR 373 Ca 0.37 1.27 -0.14 0.00 -2.44 0.00 0.00 57.07 56.12 1adq s TYR 373 Cb -0.09 0.37 0.20 0.00 0.35 0.00 0.00 41.96 42.79 1adq s TYR 373 CO 0.30 -0.27 0.75 -2.30 -1.34 0.00 0.00 175.55 172.69 1adq n PRO 374 N 2.70 -2.36 -0.24 4.97 -0.02 -1.26 -0.52 135.00 138.27 1adq n PRO 374 Ca -0.14 -1.20 -0.08 0.00 -2.02 0.00 0.00 63.50 60.06 1adq n PRO 374 Cb 0.56 -1.10 0.05 0.00 -0.02 0.00 0.00 33.50 32.99 1adq n PRO 374 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1adq h SER 375 N -2.11 1.07 -0.58 2.55 4.64 -1.95 -3.43 113.55 113.74 1adq h SER 375 Ca -0.28 -0.25 -0.72 0.00 -0.47 0.00 0.00 61.79 60.06 1adq h SER 375 Cb 0.85 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1adq h SER 375 CO 0.18 1.06 1.35 0.47 -0.87 0.00 0.00 176.83 179.02 1adq n ASP 376 N -4.21 1.46 -3.84 4.97 8.00 -1.26 -4.89 116.55 116.78 1adq n ASP 376 Ca 0.05 0.57 -0.10 0.00 0.71 0.00 0.00 54.79 56.01 1adq n ASP 376 Cb 0.29 -1.08 -0.05 0.00 -0.02 0.00 0.00 41.12 40.26 1adq n ASP 376 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1adq s ILE 377 N 6.52 0.00 -0.11 0.53 2.07 -1.26 -4.67 121.20 124.28 1adq s ILE 377 Ca 1.14 -1.49 -0.04 0.00 -1.41 0.00 0.00 60.65 58.85 1adq s ILE 377 Cb -1.18 -2.34 0.06 0.00 0.13 0.00 0.00 42.46 39.12 1adq s ILE 377 CO 0.58 0.00 0.19 0.00 -1.91 0.00 0.00 174.94 173.80 1adq s ALA 378 N -3.79 -0.23 -0.08 1.50 0.00 -0.60 -4.78 121.76 113.77 1adq s ALA 378 Ca 0.25 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.84 1adq s ALA 378 Cb 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 1adq s ALA 378 CO 0.12 -0.67 -0.24 0.08 0.00 0.00 0.00 175.76 175.05 1adq s VAL 379 N 2.32 2.02 0.10 0.00 1.01 -1.26 -0.40 120.40 124.18 1adq s VAL 379 Ca 0.03 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1adq s VAL 379 Cb -0.13 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1adq s VAL 379 CO -0.07 0.56 -0.04 -1.61 0.00 0.00 0.00 175.10 173.94 1adq s GLU 380 N 0.08 0.81 0.05 2.72 2.02 0.16 -5.00 118.70 119.54 1adq s GLU 380 Ca -0.11 -1.33 0.08 0.00 0.02 0.00 0.00 54.97 53.63 1adq s GLU 380 Cb -0.16 -0.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.98 1adq s GLU 380 CO 0.06 -0.07 -0.23 -1.58 0.02 0.00 0.00 175.26 173.45 1adq s TRP 381 N -3.74 2.04 -0.13 1.61 0.52 -1.26 -0.60 118.94 117.37 1adq s TRP 381 Ca 0.13 -0.39 -0.15 0.00 0.02 0.00 0.00 56.10 55.71 1adq s TRP 381 Cb 0.06 -1.20 0.04 0.00 -1.15 0.00 0.00 33.47 31.22 1adq s TRP 381 CO -0.05 0.13 0.41 -1.83 0.02 0.00 0.00 176.95 175.63 1adq s GLU 382 N -1.30 0.53 0.00 4.98 -1.05 -0.96 -1.50 118.70 119.41 1adq s GLU 382 Ca 0.09 0.46 0.00 0.00 -0.15 0.00 0.00 54.97 55.37 1adq s GLU 382 Cb -0.09 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 1adq s GLU 382 CO 0.02 -0.08 0.00 -1.13 0.95 0.00 0.00 175.26 175.02 1adq n SER 383 N 2.58 0.00 -4.20 0.83 3.41 -0.74 -0.85 113.62 114.65 1adq n SER 383 Ca -0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.03 1adq n SER 383 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1adq n SER 383 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1adq n ASN 384 N 0.00 5.01 -3.87 4.04 2.85 -1.26 -4.49 115.26 117.54 1adq n ASN 384 Ca 0.00 -3.01 -0.30 0.00 -0.11 0.00 0.00 54.58 51.17 1adq n ASN 384 Cb 0.00 -1.57 0.02 0.00 1.24 0.00 0.00 39.78 39.47 1adq n ASN 384 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1adq n GLY 385 N 3.79 -0.50 3.16 8.20 0.00 -1.26 -4.96 105.19 113.62 1adq n GLY 385 Ca 0.41 0.19 -0.12 0.00 0.00 0.00 0.00 46.02 46.50 1adq n GLY 385 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1adq s GLN 386 N -6.58 0.30 0.35 1.61 0.74 -1.26 -5.14 119.66 109.68 1adq s GLN 386 Ca 0.65 0.60 -0.28 0.00 0.05 0.00 0.00 55.36 56.38 1adq s GLN 386 Cb -0.33 -0.03 -0.11 0.00 1.10 0.00 0.00 33.01 33.65 1adq s GLN 386 CO 0.80 -0.14 1.38 -2.14 -0.55 0.00 0.00 175.29 174.64 1adq s PRO 387 N 1.10 4.26 -0.25 1.67 0.02 -1.26 -1.78 135.00 138.75 1adq s PRO 387 Ca -0.08 2.36 -0.10 0.00 0.02 0.00 0.00 61.00 63.20 1adq s PRO 387 Cb -0.08 -3.03 -0.05 0.00 0.02 0.00 0.00 34.50 31.36 1adq s PRO 387 CO -0.08 -0.33 0.15 -1.21 -0.33 0.00 0.00 177.00 175.20 1adq s GLU 388 N -1.91 3.95 0.31 5.54 0.41 -0.56 -4.87 118.70 121.57 1adq s GLU 388 Ca 0.50 -0.33 0.23 0.00 -0.41 0.00 0.00 54.97 54.97 1adq s GLU 388 Cb -0.42 -3.54 0.33 0.00 -1.78 0.00 0.00 34.13 28.71 1adq s GLU 388 CO 0.57 -0.06 1.46 -2.95 -0.49 0.00 0.00 175.26 173.78 1adq h ASN 389 N 7.93 0.00 -0.50 -0.19 -1.07 -1.94 -3.42 115.58 116.39 1adq h ASN 389 Ca -0.37 -0.03 -0.72 0.00 0.07 0.00 0.00 56.30 55.26 1adq h ASN 389 Cb 1.18 0.00 -0.08 0.00 -2.07 0.00 0.00 38.32 37.35 1adq h ASN 389 CO 0.60 0.01 2.71 -3.20 0.07 0.00 0.00 177.43 177.63 1adq n ASN 390 N -2.75 4.32 -3.58 6.14 5.15 -1.26 -4.87 115.26 118.42 1adq n ASN 390 Ca 0.03 -2.92 -0.16 0.00 -0.60 0.00 0.00 54.58 50.92 1adq n ASN 390 Cb 0.51 -1.62 -0.06 0.00 -0.53 0.00 0.00 39.78 38.08 1adq n ASN 390 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1adq s TYR 391 N 2.48 -0.52 0.12 1.20 1.13 -1.26 -1.63 117.35 118.87 1adq s TYR 391 Ca 0.45 0.84 0.05 0.00 -1.41 0.00 0.00 57.07 57.01 1adq s TYR 391 Cb 0.12 0.34 -0.04 0.00 -1.10 0.00 0.00 41.96 41.27 1adq s TYR 391 CO -0.05 -0.57 -0.12 0.15 -2.51 0.00 0.00 175.55 172.45 1adq s LYS 392 N -1.43 0.99 -0.05 -3.49 -0.14 -0.72 -4.98 119.74 109.92 1adq s LYS 392 Ca -0.11 -1.26 0.01 0.00 -1.36 0.00 0.00 55.97 53.25 1adq s LYS 392 Cb -0.01 -0.77 0.02 0.00 -1.68 0.00 0.00 37.83 35.39 1adq s LYS 392 CO 0.07 0.13 -0.07 0.99 -0.76 0.00 0.00 175.35 175.71 1adq s THR 393 N -2.44 0.73 0.39 2.17 2.01 -1.26 -0.39 115.64 116.84 1adq s THR 393 Ca 0.10 -0.23 -0.24 0.00 0.31 0.00 0.00 61.69 61.62 1adq s THR 393 Cb -0.03 -0.72 -0.09 0.00 0.01 0.00 0.00 72.50 71.67 1adq s THR 393 CO 0.02 0.27 1.05 0.42 -0.69 0.00 0.00 174.62 175.69 1adq s THR 394 N 0.88 3.73 0.93 -0.82 -4.23 0.17 -5.00 115.64 111.29 1adq s THR 394 Ca -0.12 1.35 -0.11 0.00 -1.18 0.00 0.00 61.69 61.64 1adq s THR 394 Cb -0.15 -3.71 0.15 0.00 1.34 0.00 0.00 72.50 70.13 1adq s THR 394 CO 0.01 0.03 1.10 -2.16 -0.54 0.00 0.00 174.62 173.07 1adq s PRO 395 N -2.42 0.96 0.06 3.99 0.04 -1.26 -4.30 135.00 132.07 1adq s PRO 395 Ca 0.57 1.22 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1adq s PRO 395 Cb -0.22 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 1adq s PRO 395 CO 0.28 -2.56 1.64 -2.14 0.04 0.00 0.00 177.00 174.26 1adq s PRO 396 N -4.72 4.20 -0.22 0.56 0.02 -1.26 -4.68 135.00 128.90 1adq s PRO 396 Ca 0.65 2.30 -0.11 0.00 0.02 0.00 0.00 61.00 63.86 1adq s PRO 396 Cb -0.21 -3.62 -0.05 0.00 0.02 0.00 0.00 34.50 30.64 1adq s PRO 396 CO 0.59 -0.73 0.19 0.08 -0.33 0.00 0.00 177.00 176.80 1adq s VAL 397 N 2.70 5.35 -0.65 3.83 1.01 0.86 -4.86 120.40 128.63 1adq s VAL 397 Ca 0.73 0.27 -0.27 0.00 0.00 0.00 0.00 61.98 62.72 1adq s VAL 397 Cb -0.39 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1adq s VAL 397 CO 0.32 0.36 1.72 -0.22 0.00 0.00 0.00 175.10 177.27 1adq s LEU 398 N 0.88 3.26 1.08 3.92 2.96 -1.26 -2.01 118.68 127.50 1adq s LEU 398 Ca 0.10 0.11 -0.13 0.00 -0.22 0.00 0.00 54.13 53.99 1adq s LEU 398 Cb -0.13 -2.54 0.24 0.00 0.50 0.00 0.00 46.19 44.26 1adq s LEU 398 CO 0.03 -2.25 1.07 -0.62 -1.32 0.00 0.00 176.35 173.26 1adq s ASP 399 N 7.01 1.83 0.31 3.68 2.15 -0.29 -4.94 116.67 126.41 1adq s ASP 399 Ca 0.59 1.26 0.00 0.00 0.43 0.00 0.00 52.55 54.83 1adq s ASP 399 Cb -0.11 -1.97 0.49 0.00 -0.30 0.00 0.00 42.92 41.02 1adq s ASP 399 CO 0.19 -3.64 1.90 0.28 -0.17 0.00 0.00 175.17 173.73 1adq h SER 400 N -2.24 0.76 0.00 -0.34 0.02 -1.93 -2.79 113.55 107.03 1adq h SER 400 Ca -0.58 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1adq h SER 400 Cb 1.34 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1adq h SER 400 CO 0.55 0.67 0.00 -0.67 -1.14 0.00 0.00 176.83 176.24 1adq n ASP 401 N -4.34 0.01 0.00 3.07 2.03 -1.26 -4.77 116.55 111.29 1adq n ASP 401 Ca 0.05 -0.86 0.00 0.00 0.52 0.00 0.00 54.79 54.50 1adq n ASP 401 Cb 0.15 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 1adq n ASP 401 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1adq n GLY 402 N -0.06 2.91 1.50 0.27 0.00 -1.05 -4.98 105.19 103.78 1adq n GLY 402 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1adq n GLY 402 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1adq n SER 403 N 0.26 0.01 -4.55 1.61 3.41 -1.26 -4.80 113.62 108.29 1adq n SER 403 Ca 0.00 -1.18 -0.27 0.00 -0.26 0.00 0.00 58.87 57.16 1adq n SER 403 Cb 0.00 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.46 1adq n SER 403 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1adq s PHE 404 N -2.12 2.14 0.02 7.33 0.40 0.51 -1.14 117.98 125.11 1adq s PHE 404 Ca 0.29 -0.88 -0.28 0.00 -0.60 0.00 0.00 56.93 55.46 1adq s PHE 404 Cb -0.01 -1.54 0.09 0.00 0.51 0.00 0.00 43.02 42.07 1adq s PHE 404 CO 0.21 0.20 0.76 -0.59 0.70 0.00 0.00 175.22 176.49 1adq s PHE 405 N -2.96 -0.49 0.33 0.36 -0.12 -0.85 -1.04 117.98 113.21 1adq s PHE 405 Ca 0.27 0.54 -0.13 0.00 -0.05 0.00 0.00 56.93 57.55 1adq s PHE 405 Cb 0.07 0.50 0.02 0.00 -0.63 0.00 0.00 43.02 42.98 1adq s PHE 405 CO 0.13 -0.63 0.64 -0.48 -0.05 0.00 0.00 175.22 174.84 1adq s LEU 406 N -2.05 0.23 -0.01 -1.99 0.05 -0.42 -0.10 118.68 114.38 1adq s LEU 406 Ca -0.01 -1.06 0.02 0.00 0.05 0.00 0.00 54.13 53.12 1adq s LEU 406 Cb -0.01 2.31 -0.00 0.00 -2.05 0.00 0.00 46.19 46.44 1adq s LEU 406 CO -0.04 -1.42 -0.05 -0.31 -0.55 0.00 0.00 176.35 173.97 1adq s TYR 407 N -3.16 0.53 -0.10 3.48 1.51 -1.26 -2.27 117.35 116.08 1adq s TYR 407 Ca 0.19 -0.10 0.04 0.00 -1.01 0.00 0.00 57.07 56.19 1adq s TYR 407 Cb -0.03 -0.36 -0.00 0.00 -0.11 0.00 0.00 41.96 41.46 1adq s TYR 407 CO 0.12 -0.03 -0.23 0.45 -1.11 0.00 0.00 175.55 174.75 1adq s SER 408 N -0.02 3.15 -0.22 2.29 0.15 -0.72 -0.66 113.70 117.68 1adq s SER 408 Ca 0.01 -0.54 0.01 0.00 0.70 0.00 0.00 55.95 56.12 1adq s SER 408 Cb -0.04 -1.41 0.03 0.00 -1.71 0.00 0.00 66.02 62.89 1adq s SER 408 CO -0.00 0.16 -0.13 -0.60 1.20 0.00 0.00 173.24 173.87 1adq s ARG 409 N 0.33 2.78 -0.05 5.44 3.52 0.47 -0.93 118.95 130.51 1adq s ARG 409 Ca -0.18 -0.99 -0.14 0.00 -0.13 0.00 0.00 55.73 54.28 1adq s ARG 409 Cb -0.18 -2.79 -0.05 0.00 -1.56 0.00 0.00 34.95 30.37 1adq s ARG 409 CO 0.09 -0.35 0.38 -1.17 -0.81 0.00 0.00 175.30 173.43 1adq s LEU 410 N 1.26 4.41 -0.31 -0.88 2.96 0.12 -1.75 118.68 124.49 1adq s LEU 410 Ca 0.00 0.83 -0.06 0.00 -0.22 0.00 0.00 54.13 54.69 1adq s LEU 410 Cb -0.16 -2.52 0.03 0.00 0.50 0.00 0.00 46.19 44.04 1adq s LEU 410 CO -0.08 0.26 0.07 -0.89 -1.32 0.00 0.00 176.35 174.39 1adq s THR 411 N -0.64 3.70 0.03 3.68 2.01 -0.65 -0.36 115.64 123.42 1adq s THR 411 Ca 0.22 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.30 1adq s THR 411 Cb -0.16 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 1adq s THR 411 CO 0.11 -0.04 -0.18 0.68 -0.69 0.00 0.00 174.62 174.50 1adq s VAL 412 N 1.42 1.44 0.27 3.82 -7.23 -0.55 -4.87 120.40 114.71 1adq s VAL 412 Ca -0.00 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 58.81 1adq s VAL 412 Cb -0.18 -1.25 -0.12 0.00 0.56 0.00 0.00 36.38 35.38 1adq s VAL 412 CO 0.02 0.17 1.50 0.47 -0.31 0.00 0.00 175.10 176.95 1adq n ASP 413 N 2.00 3.34 0.29 4.85 9.92 -1.26 -1.50 116.55 134.19 1adq n ASP 413 Ca -0.17 1.15 0.15 0.00 -0.53 0.00 0.00 54.79 55.38 1adq n ASP 413 Cb 0.54 -1.52 0.90 0.00 -0.64 0.00 0.00 41.12 40.40 1adq n ASP 413 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1adq h LYS 414 N 4.45 0.00 -0.41 -1.24 3.11 -0.96 -1.02 116.57 120.50 1adq h LYS 414 Ca -0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 1adq h LYS 414 Cb 1.25 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.46 1adq h LYS 414 CO 0.77 0.01 0.26 0.66 -2.81 0.00 0.00 179.45 178.33 1adq h SER 415 N 0.00 0.48 -0.49 4.20 4.64 -1.88 0.28 113.55 120.78 1adq h SER 415 Ca -0.00 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1adq h SER 415 Cb 0.02 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1adq h SER 415 CO 0.00 0.38 -0.01 -0.09 -0.87 0.00 0.00 176.83 176.24 1adq h ARG 416 N 0.55 0.87 -0.65 4.77 2.43 -1.57 -2.25 114.38 118.53 1adq h ARG 416 Ca 0.15 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 1adq h ARG 416 Cb -0.03 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1adq h ARG 416 CO -0.03 0.91 0.21 2.35 -1.51 0.00 0.00 179.97 181.90 1adq h TRP 417 N 0.73 1.02 -0.02 2.20 2.91 -0.98 -2.49 115.95 119.32 1adq h TRP 417 Ca 0.14 -0.09 -0.05 0.00 1.13 0.00 0.00 58.89 60.02 1adq h TRP 417 Cb 0.52 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 1adq h TRP 417 CO 0.04 0.81 -0.23 1.96 -1.03 0.00 0.00 178.44 179.99 1adq h GLN 418 N 0.96 0.03 0.00 2.65 1.08 -0.10 -2.55 115.11 117.18 1adq h GLN 418 Ca 0.21 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1adq h GLN 418 Cb 0.27 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1adq h GLN 418 CO -0.01 0.26 0.00 0.39 -0.95 0.00 0.00 178.83 178.52 1adq n GLU 419 N -4.26 0.45 -1.86 1.46 1.02 -0.88 -4.85 120.64 111.72 1adq n GLU 419 Ca -0.02 0.03 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1adq n GLU 419 Cb 0.29 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 1adq n GLU 419 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1adq n GLY 420 N 0.02 0.32 3.77 0.62 0.00 -0.96 -5.01 105.19 103.95 1adq n GLY 420 Ca 0.11 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1adq n GLY 420 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1adq s ASN 421 N -2.78 5.39 -0.28 1.61 0.01 -1.25 -4.57 114.94 113.08 1adq s ASN 421 Ca 0.00 2.19 -0.06 0.00 -0.71 0.00 0.00 52.86 54.28 1adq s ASN 421 Cb 0.00 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.08 1adq s ASN 421 CO 0.00 -1.44 0.06 0.54 -1.51 0.00 0.00 177.10 174.75 1adq s VAL 422 N -1.86 3.94 0.20 1.60 0.11 -1.26 -4.34 120.40 118.79 1adq s VAL 422 Ca 0.73 -0.61 0.05 0.00 -2.93 0.00 0.00 61.98 59.21 1adq s VAL 422 Cb -0.25 -2.98 -0.03 0.00 -1.53 0.00 0.00 36.38 31.58 1adq s VAL 422 CO 0.32 0.15 0.24 -0.36 -3.33 0.00 0.00 175.10 172.12 1adq s PHE 423 N 1.51 3.30 -0.01 1.54 0.40 -0.40 -4.48 117.98 119.83 1adq s PHE 423 Ca 0.03 -0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.37 1adq s PHE 423 Cb -0.17 -1.54 -0.00 0.00 0.51 0.00 0.00 43.02 41.83 1adq s PHE 423 CO 0.02 0.50 -0.06 -1.12 0.70 0.00 0.00 175.22 175.26 1adq s SER 424 N -3.54 0.73 -0.45 1.36 0.01 -0.03 -0.08 113.70 111.71 1adq s SER 424 Ca 0.33 -0.11 -0.15 0.00 1.31 0.00 0.00 55.95 57.33 1adq s SER 424 Cb -0.09 -0.13 0.05 0.00 0.21 0.00 0.00 66.02 66.06 1adq s SER 424 CO 0.26 0.06 0.36 0.00 0.41 0.00 0.00 173.24 174.33 1adq s SER 426 N 2.21 6.17 -0.05 0.00 0.01 0.23 -0.99 113.70 121.27 1adq s SER 426 Ca 0.05 0.18 0.05 0.00 1.31 0.00 0.00 55.95 57.54 1adq s SER 426 Cb -0.22 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 63.86 1adq s SER 426 CO 0.08 -0.03 -0.21 0.54 0.41 0.00 0.00 173.24 174.03 1adq s VAL 427 N 1.45 1.75 -0.13 3.43 0.11 0.15 -0.67 120.40 126.49 1adq s VAL 427 Ca 0.11 -0.89 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 1adq s VAL 427 Cb -0.15 -1.49 -0.01 0.00 -1.53 0.00 0.00 36.38 33.20 1adq s VAL 427 CO 0.08 0.49 -0.14 -0.04 -3.33 0.00 0.00 175.10 172.16 1adq s MET 428 N -0.04 3.33 -0.22 1.54 -1.94 0.46 -1.40 119.30 121.04 1adq s MET 428 Ca -0.04 -0.71 -0.23 0.00 -1.71 0.00 0.00 55.69 52.99 1adq s MET 428 Cb -0.13 -2.61 0.06 0.00 2.01 0.00 0.00 34.83 34.16 1adq s MET 428 CO 0.03 0.17 0.64 -1.58 -0.01 0.00 0.00 175.02 174.28 1adq s HIS 429 N 0.44 -0.69 0.22 -0.03 5.04 -1.21 -1.56 115.29 117.49 1adq s HIS 429 Ca -0.11 1.64 -0.17 0.00 -1.54 0.00 0.00 55.06 54.89 1adq s HIS 429 Cb -0.16 0.26 0.23 0.00 0.04 0.00 0.00 32.58 32.94 1adq s HIS 429 CO 0.05 -0.37 1.47 -1.91 -2.34 0.00 0.00 174.74 171.64 1adq n GLU 430 N 2.51 -0.22 0.00 2.88 2.13 -1.26 -1.13 120.64 125.55 1adq n GLU 430 Ca -0.15 1.46 0.00 0.00 0.66 0.00 0.00 57.16 59.13 1adq n GLU 430 Cb 0.56 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.10 1adq n GLU 430 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1adq n ALA 431 N -3.50 2.45 -2.61 4.31 0.00 -1.26 -4.70 120.51 115.20 1adq n ALA 431 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.20 1adq n ALA 431 Cb 0.38 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 1adq n ALA 431 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1adq s LEU 432 N -0.56 4.31 0.21 0.00 1.43 -0.28 -4.41 118.68 119.38 1adq s LEU 432 Ca 0.00 0.71 -0.06 0.00 -1.03 0.00 0.00 54.13 53.75 1adq s LEU 432 Cb 0.00 -3.11 0.34 0.00 0.03 0.00 0.00 46.19 43.45 1adq s LEU 432 CO 0.00 0.12 1.19 1.57 0.23 0.00 0.00 176.35 179.46 1adq n HIS 433 N 0.59 0.26 -1.87 0.29 -0.00 -1.26 -0.63 115.22 112.60 1adq n HIS 433 Ca -0.06 0.93 0.05 0.00 -0.00 0.00 0.00 57.72 58.65 1adq n HIS 433 Cb 0.52 -0.94 0.13 0.00 -0.00 0.00 0.00 29.99 29.70 1adq n HIS 433 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1adq n ASN 434 N -5.24 1.43 -1.85 0.26 5.15 -1.26 -4.92 115.26 108.82 1adq n ASN 434 Ca 0.12 -3.07 -0.20 0.00 -0.60 0.00 0.00 54.58 50.83 1adq n ASN 434 Cb 0.38 -0.42 -0.06 0.00 -0.53 0.00 0.00 39.78 39.14 1adq n ASN 434 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1adq n HIS 435 N -0.55 -0.35 -3.64 1.20 8.25 0.20 -4.93 115.22 115.39 1adq n HIS 435 Ca 0.13 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.44 1adq n HIS 435 Cb 0.84 -3.58 -0.07 0.00 1.12 0.00 0.00 29.99 28.29 1adq n HIS 435 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1adq s TYR 436 N -2.82 -0.39 -0.28 4.41 5.04 -1.26 -3.28 117.35 118.77 1adq s TYR 436 Ca 0.00 0.60 -0.27 0.00 -2.44 0.00 0.00 57.07 54.97 1adq s TYR 436 Cb 0.00 0.25 0.17 0.00 0.35 0.00 0.00 41.96 42.73 1adq s TYR 436 CO 0.00 -0.52 1.30 -0.08 -1.34 0.00 0.00 175.55 174.92 1adq s THR 437 N -1.51 0.00 -0.03 4.34 -1.32 -0.49 -4.64 115.64 111.99 1adq s THR 437 Ca -0.11 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.29 1adq s THR 437 Cb -0.02 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1adq s THR 437 CO 0.05 0.00 0.18 0.00 -2.21 0.00 0.00 174.62 172.65 1adq s GLN 438 N -0.37 0.41 -0.05 7.08 -2.07 -1.26 0.32 119.66 123.72 1adq s GLN 438 Ca 0.06 -0.10 0.06 0.00 -1.82 0.00 0.00 55.36 53.56 1adq s GLN 438 Cb -0.03 0.18 -0.01 0.00 -1.09 0.00 0.00 33.01 32.05 1adq s GLN 438 CO -0.10 -0.09 -0.22 0.15 -1.32 0.00 0.00 175.29 173.71 1adq s LYS 439 N -0.78 2.20 0.36 9.60 -0.14 -0.16 -4.88 119.74 125.94 1adq s LYS 439 Ca -0.09 -0.81 0.04 0.00 -1.36 0.00 0.00 55.97 53.76 1adq s LYS 439 Cb -0.05 -1.92 -0.01 0.00 -1.68 0.00 0.00 37.83 34.17 1adq s LYS 439 CO 0.01 0.37 0.53 -1.12 -0.76 0.00 0.00 175.35 174.38 1adq s SER 440 N -0.19 5.99 0.02 2.83 0.01 -1.26 0.41 113.70 121.52 1adq s SER 440 Ca -0.01 0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.30 1adq s SER 440 Cb -0.12 -1.45 -0.01 0.00 0.21 0.00 0.00 66.02 64.64 1adq s SER 440 CO 0.02 -0.46 -0.05 -0.76 0.41 0.00 0.00 173.24 172.39 1adq s LEU 441 N -4.28 2.15 0.00 2.44 1.43 0.89 -4.88 118.68 116.43 1adq s LEU 441 Ca 0.44 -0.34 -0.13 0.00 -1.03 0.00 0.00 54.13 53.08 1adq s LEU 441 Cb -0.10 -0.14 0.05 0.00 0.03 0.00 0.00 46.19 46.03 1adq s LEU 441 CO 0.33 -0.11 0.69 -1.20 0.23 0.00 0.00 176.35 176.29 1adq n SER 442 N 2.13 -2.01 0.00 2.29 7.64 -1.26 -1.28 113.62 121.13 1adq n SER 442 Ca -0.19 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.28 1adq n SER 442 Cb 0.56 3.35 0.00 0.00 -1.01 0.00 0.00 64.21 67.12 1adq n SER 442 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92