#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nw9 s PRO 257 N 0.00 3.36 0.47 3.23 0.04 -1.26 -4.93 135.00 135.90 1nw9 s PRO 257 Ca 0.00 1.66 0.29 0.00 0.04 0.00 0.00 61.00 62.99 1nw9 s PRO 257 Cb 0.00 -2.05 1.04 0.00 0.04 0.00 0.00 34.50 33.54 1nw9 s PRO 257 CO 0.00 -0.85 1.85 0.00 0.04 0.00 0.00 177.00 178.03 1nw9 h ARG 258 N 1.27 0.00 -2.38 4.56 3.08 -0.92 -3.36 114.38 116.63 1nw9 h ARG 258 Ca -0.50 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 58.96 1nw9 h ARG 258 Cb 1.26 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.93 1nw9 h ARG 258 CO 0.57 0.00 -0.95 -1.71 -1.07 0.00 0.00 179.97 176.81 1nw9 n ASN 259 N -2.93 0.05 -0.05 7.04 2.85 0.47 -4.98 115.26 117.71 1nw9 n ASN 259 Ca 0.02 -2.52 0.24 0.00 -0.11 0.00 0.00 54.58 52.20 1nw9 n ASN 259 Cb 0.36 -0.59 0.72 0.00 1.24 0.00 0.00 39.78 41.51 1nw9 n ASN 259 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1nw9 h PRO 260 N 5.34 0.00 0.00 1.20 0.11 -1.79 -0.87 132.00 136.00 1nw9 h PRO 260 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1nw9 h PRO 260 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1nw9 h PRO 260 CO 0.43 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.88 1nw9 h SER 261 N 0.00 0.00 -0.27 -2.05 4.64 -1.94 -2.67 113.55 111.27 1nw9 h SER 261 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1nw9 h SER 261 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1nw9 h SER 261 CO -0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1nw9 n MET 262 N -2.33 2.90 0.26 4.77 2.81 -0.33 -4.59 117.12 120.60 1nw9 n MET 262 Ca 0.02 -2.73 0.14 0.00 -1.81 0.00 0.00 57.70 53.32 1nw9 n MET 262 Cb 0.24 -1.76 0.65 0.00 -0.71 0.00 0.00 33.22 31.64 1nw9 n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nw9 h ALA 263 N 1.81 1.07 -3.19 3.04 0.00 -1.54 -3.43 119.26 117.02 1nw9 h ALA 263 Ca 0.00 -0.10 -0.61 0.00 0.00 0.00 0.00 54.91 54.20 1nw9 h ALA 263 Cb 1.34 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.99 1nw9 h ALA 263 CO 0.19 0.14 -0.50 0.34 0.00 0.00 0.00 179.25 179.41 1nw9 s ASP 264 N -5.94 6.11 0.28 0.00 -1.08 -1.26 -5.00 116.67 109.78 1nw9 s ASP 264 Ca -0.00 0.23 0.01 0.00 -0.52 0.00 0.00 52.55 52.26 1nw9 s ASP 264 Cb 0.11 -2.05 0.67 0.00 -1.46 0.00 0.00 42.92 40.18 1nw9 s ASP 264 CO 0.58 0.21 1.64 0.22 0.52 0.00 0.00 175.17 178.34 1nw9 h TYR 265 N 6.42 0.25 -1.00 -5.34 3.20 -1.89 -0.75 116.97 117.87 1nw9 h TYR 265 Ca -0.42 0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.56 1nw9 h TYR 265 Cb 1.16 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 39.40 1nw9 h TYR 265 CO 0.60 -0.24 0.65 0.93 -1.64 0.00 0.00 178.16 178.46 1nw9 h GLU 266 N 0.17 1.15 -0.29 1.82 4.39 -1.96 -0.30 114.58 119.56 1nw9 h GLU 266 Ca 0.53 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 60.04 1nw9 h GLU 266 Cb 1.06 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1nw9 h GLU 266 CO -0.68 0.76 -0.35 0.00 -1.16 0.00 0.00 179.01 177.58 1nw9 h ALA 267 N 1.46 0.85 -0.07 3.43 0.00 -1.48 -2.96 119.26 120.49 1nw9 h ALA 267 Ca 0.43 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1nw9 h ALA 267 Cb 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nw9 h ALA 267 CO -0.17 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.62 1nw9 h ARG 268 N 0.54 0.19 0.00 0.00 3.08 -0.97 -3.15 114.38 114.07 1nw9 h ARG 268 Ca 0.06 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1nw9 h ARG 268 Cb 0.85 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 1nw9 h ARG 268 CO 0.07 0.67 -0.08 0.97 -1.07 0.00 0.00 179.97 180.53 1nw9 h ILE 269 N -0.27 0.91 -0.79 2.04 6.09 -1.14 -2.32 117.51 122.03 1nw9 h ILE 269 Ca 0.01 -0.28 0.07 0.00 -1.37 0.00 0.00 64.86 63.29 1nw9 h ILE 269 Cb 0.65 1.15 -0.06 0.00 0.47 0.00 0.00 36.82 39.03 1nw9 h ILE 269 CO 0.02 0.08 0.47 0.15 -3.07 0.00 0.00 178.15 175.80 1nw9 h PHE 270 N 0.00 0.86 0.00 2.19 3.57 -1.47 -1.66 116.94 120.44 1nw9 h PHE 270 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1nw9 h PHE 270 Cb 0.15 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1nw9 h PHE 270 CO 0.00 0.42 0.00 0.25 -2.23 0.00 0.00 178.31 176.75 1nw9 n THR 271 N -4.69 1.42 -0.70 4.41 -2.24 -0.87 -2.15 114.28 109.45 1nw9 n THR 271 Ca 0.11 0.35 -0.03 0.00 -2.27 0.00 0.00 64.05 62.21 1nw9 n THR 271 Cb 0.19 -1.22 0.27 0.00 -2.10 0.00 0.00 70.33 67.47 1nw9 n THR 271 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nw9 n PHE 272 N -1.48 2.06 0.00 4.78 3.01 -0.62 -4.52 117.46 120.69 1nw9 n PHE 272 Ca 0.02 -0.98 0.00 0.00 1.01 0.00 0.00 57.45 57.50 1nw9 n PHE 272 Cb 0.09 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 38.97 1nw9 n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nw9 n GLY 273 N 0.02 -1.12 3.37 1.37 0.00 -0.92 -2.52 105.19 105.39 1nw9 n GLY 273 Ca 0.33 0.24 -0.46 0.00 0.00 0.00 0.00 46.02 46.13 1nw9 n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nw9 s THR 274 N -0.68 5.46 -0.36 2.61 2.01 -1.26 -4.99 115.64 118.42 1nw9 s THR 274 Ca 0.00 -2.46 -0.12 0.00 0.31 0.00 0.00 61.69 59.42 1nw9 s THR 274 Cb 0.00 -4.59 0.01 0.00 0.01 0.00 0.00 72.50 67.93 1nw9 s THR 274 CO 0.00 -1.20 0.22 0.86 -0.69 0.00 0.00 174.62 173.82 1nw9 s TRP 275 N 0.55 3.22 -2.45 4.92 -0.11 -1.05 -4.96 118.94 119.06 1nw9 s TRP 275 Ca 0.25 -0.59 0.23 0.00 1.22 0.00 0.00 56.10 57.22 1nw9 s TRP 275 Cb -0.08 -2.46 0.43 0.00 -1.50 0.00 0.00 33.47 29.85 1nw9 s TRP 275 CO -0.08 -0.51 1.40 0.44 -4.62 0.00 0.00 176.95 173.58 1nw9 n ILE 276 N 5.06 0.51 -2.82 5.86 -6.64 -1.26 -4.99 119.36 115.09 1nw9 n ILE 276 Ca -0.12 -0.76 -0.26 0.00 -1.77 0.00 0.00 62.75 59.84 1nw9 n ILE 276 Cb 0.48 0.98 -0.00 0.00 -1.44 0.00 0.00 39.64 39.66 1nw9 n ILE 276 CO 0.00 0.00 0.00 -0.31 -1.77 0.00 0.00 176.55 174.47 1nw9 s TYR 277 N -1.47 3.54 0.28 4.28 1.51 -1.26 -5.01 117.35 119.22 1nw9 s TYR 277 Ca 0.39 0.69 0.03 0.00 -1.01 0.00 0.00 57.07 57.18 1nw9 s TYR 277 Cb 0.23 -2.20 0.40 0.00 -0.11 0.00 0.00 41.96 40.27 1nw9 s TYR 277 CO 0.32 -0.18 1.69 0.66 -1.11 0.00 0.00 175.55 176.93 1nw9 h SER 278 N 0.35 0.41 -2.37 2.29 4.64 -1.94 -3.43 113.55 113.50 1nw9 h SER 278 Ca -0.48 -0.16 -0.55 0.00 -0.47 0.00 0.00 61.79 60.13 1nw9 h SER 278 Cb 1.21 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1nw9 h SER 278 CO 0.62 0.72 1.26 -0.69 -0.87 0.00 0.00 176.83 177.87 1nw9 s VAL 279 N -4.31 3.20 0.02 0.95 1.01 -1.26 -4.88 120.40 115.13 1nw9 s VAL 279 Ca -0.06 0.24 -0.35 0.00 0.00 0.00 0.00 61.98 61.80 1nw9 s VAL 279 Cb 0.13 -3.19 -0.14 0.00 0.00 0.00 0.00 36.38 33.18 1nw9 s VAL 279 CO 0.79 -0.06 1.63 -3.20 0.00 0.00 0.00 175.10 174.25 1nw9 n ASN 280 N 8.73 2.75 0.15 3.32 2.85 -1.26 -4.88 115.26 126.92 1nw9 n ASN 280 Ca 0.22 1.06 -0.00 0.00 -0.11 0.00 0.00 54.58 55.75 1nw9 n ASN 280 Cb 0.43 -1.32 0.25 0.00 1.24 0.00 0.00 39.78 40.38 1nw9 n ASN 280 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1nw9 h LYS 281 N 6.65 0.04 -0.33 1.20 2.10 -1.90 -2.39 116.57 121.93 1nw9 h LYS 281 Ca -0.47 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.11 1nw9 h LYS 281 Cb 1.29 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.61 1nw9 h LYS 281 CO 0.89 0.53 0.00 0.93 -2.00 0.00 0.00 179.45 179.80 1nw9 h GLU 282 N 0.03 0.59 -0.30 0.07 3.07 -1.97 -1.21 114.58 114.85 1nw9 h GLU 282 Ca -0.00 -0.19 -0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1nw9 h GLU 282 Cb 0.90 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 1nw9 h GLU 282 CO 0.07 0.71 0.18 1.96 -1.40 0.00 0.00 179.01 180.53 1nw9 h GLN 283 N 0.40 0.41 -0.19 2.33 4.20 -1.93 -0.20 115.11 120.13 1nw9 h GLN 283 Ca 0.10 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1nw9 h GLN 283 Cb 0.44 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.09 1nw9 h GLN 283 CO 0.02 0.32 -0.09 -0.07 -0.67 0.00 0.00 178.83 178.33 1nw9 h LEU 284 N 0.39 -0.29 -0.81 1.46 3.38 -1.29 0.89 115.31 119.04 1nw9 h LEU 284 Ca 0.11 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1nw9 h LEU 284 Cb 0.01 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1nw9 h LEU 284 CO -0.02 -0.12 0.42 0.00 0.09 0.00 0.00 178.44 178.81 1nw9 h ALA 285 N 1.10 1.04 -0.59 1.53 0.00 -0.99 -0.51 119.26 120.84 1nw9 h ALA 285 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1nw9 h ALA 285 Cb 0.22 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1nw9 h ALA 285 CO -0.23 0.57 0.26 0.00 0.00 0.00 0.00 179.25 179.85 1nw9 h ARG 286 N 1.13 0.85 0.00 0.00 3.08 -0.35 -1.29 114.38 117.80 1nw9 h ARG 286 Ca 0.28 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1nw9 h ARG 286 Cb 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1nw9 h ARG 286 CO -0.04 0.68 0.00 0.00 -1.07 0.00 0.00 179.97 179.54 1nw9 n ALA 287 N -2.45 2.34 -0.48 0.04 0.00 0.24 -4.83 120.51 115.38 1nw9 n ALA 287 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1nw9 n ALA 287 Cb 0.15 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1nw9 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nw9 n GLY 288 N 0.37 0.75 3.90 0.00 0.00 -0.49 -4.94 105.19 104.78 1nw9 n GLY 288 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1nw9 n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nw9 s PHE 289 N -2.67 3.51 -0.08 1.61 0.08 -0.27 -1.72 117.98 118.44 1nw9 s PHE 289 Ca 0.00 0.75 -0.07 0.00 0.12 0.00 0.00 56.93 57.73 1nw9 s PHE 289 Cb 0.00 -2.22 0.02 0.00 -0.57 0.00 0.00 43.02 40.25 1nw9 s PHE 289 CO 0.00 -0.04 0.21 1.52 -0.10 0.00 0.00 175.22 176.81 1nw9 s TYR 290 N -2.39 -0.24 0.35 0.36 -0.85 -0.65 -3.78 117.35 110.14 1nw9 s TYR 290 Ca 0.46 0.59 -0.28 0.00 -0.52 0.00 0.00 57.07 57.33 1nw9 s TYR 290 Cb -0.10 0.07 -0.09 0.00 0.38 0.00 0.00 41.96 42.21 1nw9 s TYR 290 CO 0.36 -0.13 1.22 0.00 -1.52 0.00 0.00 175.55 175.48 1nw9 s ALA 291 N 0.28 3.36 -0.54 9.51 0.00 -1.26 -1.96 121.76 131.14 1nw9 s ALA 291 Ca -0.01 1.09 0.24 0.00 0.00 0.00 0.00 51.96 53.27 1nw9 s ALA 291 Cb -0.03 -3.42 0.23 0.00 0.00 0.00 0.00 23.12 19.91 1nw9 s ALA 291 CO -0.01 -0.52 1.23 -0.07 0.00 0.00 0.00 175.76 176.39 1nw9 h LEU 292 N 3.20 0.00 0.00 0.00 3.38 -1.53 -3.47 115.31 116.89 1nw9 h LEU 292 Ca -0.48 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1nw9 h LEU 292 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1nw9 h LEU 292 CO 0.65 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.88 1nw9 n GLY 293 N 1.30 0.39 2.92 0.83 0.00 -1.26 -5.06 105.19 104.31 1nw9 n GLY 293 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1nw9 n GLY 293 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nw9 s GLU 294 N -0.81 1.61 2.64 1.61 -1.05 -1.26 -5.07 118.70 116.37 1nw9 s GLU 294 Ca 0.00 -0.51 0.00 0.00 -0.15 0.00 0.00 54.97 54.31 1nw9 s GLU 294 Cb 0.00 -1.98 0.00 0.00 -0.44 0.00 0.00 34.13 31.71 1nw9 s GLU 294 CO 0.00 -0.38 0.00 0.41 0.95 0.00 0.00 175.26 176.24 1nw9 n GLY 295 N 4.85 0.26 1.62 -3.83 0.00 -1.26 -2.83 105.19 104.01 1nw9 n GLY 295 Ca -0.13 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 1nw9 n GLY 295 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nw9 n ASP 296 N -2.66 4.21 -4.71 1.61 5.75 -1.26 -4.88 116.55 114.60 1nw9 n ASP 296 Ca 0.00 -2.78 -0.42 0.00 -0.01 0.00 0.00 54.79 51.58 1nw9 n ASP 296 Cb 0.00 -0.77 -0.03 0.00 -1.03 0.00 0.00 41.12 39.29 1nw9 n ASP 296 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1nw9 s LYS 297 N -1.49 4.56 0.07 0.11 1.02 -1.13 -4.53 119.74 118.36 1nw9 s LYS 297 Ca 0.26 1.39 0.01 0.00 0.02 0.00 0.00 55.97 57.65 1nw9 s LYS 297 Cb 0.21 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 1nw9 s LYS 297 CO 0.03 -0.02 -0.06 0.14 -0.92 0.00 0.00 175.35 174.52 1nw9 s VAL 298 N 0.91 0.55 0.07 3.17 -7.23 -0.76 -1.31 120.40 115.81 1nw9 s VAL 298 Ca 0.51 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 59.05 1nw9 s VAL 298 Cb -0.21 -1.32 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 1nw9 s VAL 298 CO 0.28 -0.75 -0.09 -0.54 -0.31 0.00 0.00 175.10 173.68 1nw9 s LYS 299 N -3.18 0.68 0.06 4.82 1.02 -0.83 -0.81 119.74 121.50 1nw9 s LYS 299 Ca 0.04 -0.95 -0.26 0.00 0.02 0.00 0.00 55.97 54.82 1nw9 s LYS 299 Cb 0.01 -0.41 -0.05 0.00 -0.52 0.00 0.00 37.83 36.85 1nw9 s LYS 299 CO -0.04 0.07 0.81 0.00 -0.92 0.00 0.00 175.35 175.27 1nw9 h PHE 301 N 5.71 0.00 0.00 0.00 -5.15 -1.63 -1.70 116.94 114.17 1nw9 h PHE 301 Ca -0.43 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.33 1nw9 h PHE 301 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.38 1nw9 h PHE 301 CO 0.65 0.08 -0.84 1.58 -2.00 0.00 0.00 178.31 177.78 1nw9 n HIS 302 N -3.41 0.36 0.13 6.09 -0.00 -1.26 -0.39 115.22 116.74 1nw9 n HIS 302 Ca -0.01 0.16 0.05 0.00 0.46 0.00 0.00 57.72 58.37 1nw9 n HIS 302 Cb 0.23 -0.62 0.03 0.00 -0.12 0.00 0.00 29.99 29.52 1nw9 n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1nw9 n GLY 304 N 1.23 1.36 3.77 0.00 0.00 -0.64 -4.90 105.19 106.01 1nw9 n GLY 304 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1nw9 n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nw9 s GLY 305 N -1.82 2.59 0.07 -0.02 0.00 -1.26 -4.46 107.32 102.42 1nw9 s GLY 305 Ca 0.00 1.58 0.06 0.00 0.00 0.00 0.00 44.72 46.36 1nw9 s GLY 305 CO 0.00 2.39 -0.09 -0.32 0.00 0.00 0.00 173.10 175.09 1nw9 s GLY 306 N 0.13 1.78 0.03 0.20 0.00 -1.26 -1.00 107.32 107.20 1nw9 s GLY 306 Ca 0.57 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 44.15 1nw9 s GLY 306 CO 0.57 -1.11 -0.09 1.08 0.00 0.00 0.00 173.10 173.54 1nw9 s LEU 307 N -1.96 2.16 0.26 0.66 2.01 0.01 -4.99 118.68 116.83 1nw9 s LEU 307 Ca 0.20 -0.39 -0.03 0.00 0.01 0.00 0.00 54.13 53.91 1nw9 s LEU 307 Cb -0.11 -0.36 -0.02 0.00 0.01 0.00 0.00 46.19 45.71 1nw9 s LEU 307 CO 0.12 -0.04 0.31 -0.89 1.01 0.00 0.00 176.35 176.85 1nw9 s THR 308 N -0.85 0.00 -1.12 5.49 2.01 -1.26 -1.82 115.64 118.09 1nw9 s THR 308 Ca -0.02 -1.77 -0.16 0.00 0.31 0.00 0.00 61.69 60.05 1nw9 s THR 308 Cb -0.07 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 1nw9 s THR 308 CO 0.01 0.00 0.83 0.47 -0.69 0.00 0.00 174.62 175.23 1nw9 n ASP 309 N -0.67 -5.55 -4.78 3.53 10.43 -1.26 -4.94 116.55 113.30 1nw9 n ASP 309 Ca 0.02 -0.92 -0.36 0.00 2.57 0.00 0.00 54.79 56.09 1nw9 n ASP 309 Cb 0.64 -3.94 -0.04 0.00 1.84 0.00 0.00 41.12 39.62 1nw9 n ASP 309 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 1nw9 s TRP 310 N -3.45 3.19 0.33 1.24 0.52 -1.26 -5.05 118.94 114.46 1nw9 s TRP 310 Ca 0.45 1.62 0.01 0.00 0.02 0.00 0.00 56.10 58.21 1nw9 s TRP 310 Cb -0.13 -3.15 -0.03 0.00 -1.15 0.00 0.00 33.47 29.01 1nw9 s TRP 310 CO 0.82 -0.75 0.52 0.15 0.02 0.00 0.00 176.95 177.71 1nw9 s LYS 311 N -2.60 3.47 0.00 4.98 -0.14 -1.26 -4.94 119.74 119.25 1nw9 s LYS 311 Ca 0.59 -0.41 0.00 0.00 -1.36 0.00 0.00 55.97 54.80 1nw9 s LYS 311 Cb -0.22 -2.70 0.00 0.00 -1.68 0.00 0.00 37.83 33.23 1nw9 s LYS 311 CO 0.28 0.19 0.54 -2.30 -0.76 0.00 0.00 175.35 173.29 1nw9 n PRO 312 N -1.73 0.00 -2.23 -1.68 -0.02 -1.26 -2.90 135.00 125.18 1nw9 n PRO 312 Ca -0.05 0.54 -0.40 0.00 -2.02 0.00 0.00 63.50 61.57 1nw9 n PRO 312 Cb 0.56 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 1nw9 n PRO 312 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nw9 n SER 313 N -1.22 7.66 -4.53 2.55 7.64 -1.26 -4.41 113.62 120.04 1nw9 n SER 313 Ca 0.00 -3.40 -0.34 0.00 1.01 0.00 0.00 58.87 56.13 1nw9 n SER 313 Cb 0.00 -1.26 -0.11 0.00 -1.01 0.00 0.00 64.21 61.83 1nw9 n SER 313 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1nw9 s GLU 314 N -2.64 3.77 -0.24 1.43 2.12 -1.14 -5.08 118.70 116.91 1nw9 s GLU 314 Ca 0.48 -0.45 -0.26 0.00 0.36 0.00 0.00 54.97 55.10 1nw9 s GLU 314 Cb 0.21 -3.10 -0.00 0.00 0.26 0.00 0.00 34.13 31.50 1nw9 s GLU 314 CO -0.13 0.16 0.89 0.34 -0.54 0.00 0.00 175.26 175.98 1nw9 s ASP 315 N 0.62 6.91 0.30 -1.70 3.68 -1.26 -4.92 116.67 120.30 1nw9 s ASP 315 Ca 0.00 1.13 0.03 0.00 2.13 0.00 0.00 52.55 55.85 1nw9 s ASP 315 Cb -0.14 -2.47 0.63 0.00 -1.45 0.00 0.00 42.92 39.50 1nw9 s ASP 315 CO 0.02 -0.56 1.82 -0.65 0.13 0.00 0.00 175.17 175.94 1nw9 h PRO 316 N 7.61 0.88 -0.34 4.34 0.11 -1.96 -1.66 132.00 140.98 1nw9 h PRO 316 Ca -0.22 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.77 1nw9 h PRO 316 Cb 1.08 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1nw9 h PRO 316 CO 0.90 0.58 -0.05 -1.49 -0.21 0.00 0.00 178.00 177.73 1nw9 h TRP 317 N 0.91 0.71 -0.23 0.65 -0.00 -1.92 -0.21 115.95 115.86 1nw9 h TRP 317 Ca 0.51 -0.14 -0.00 0.00 -0.00 0.00 0.00 58.89 59.26 1nw9 h TRP 317 Cb 0.62 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.59 1nw9 h TRP 317 CO -0.00 0.78 0.13 0.93 -0.00 0.00 0.00 178.44 180.28 1nw9 h GLU 318 N 0.43 0.31 -0.79 0.49 5.08 -1.85 -0.19 114.58 118.07 1nw9 h GLU 318 Ca 0.09 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1nw9 h GLU 318 Cb 0.54 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1nw9 h GLU 318 CO 0.03 0.28 0.41 1.96 -1.00 0.00 0.00 179.01 180.69 1nw9 h GLN 319 N 0.26 1.10 -0.59 2.33 1.08 -1.28 0.26 115.11 118.27 1nw9 h GLN 319 Ca 0.08 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 1nw9 h GLN 319 Cb 0.05 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 1nw9 h GLN 319 CO -0.01 0.82 0.14 1.25 -0.95 0.00 0.00 178.83 180.07 1nw9 h HIS 320 N 1.10 1.00 -0.03 2.96 2.76 -0.59 -1.97 115.15 120.38 1nw9 h HIS 320 Ca 0.28 -0.12 -0.23 0.00 -2.20 0.00 0.00 60.37 58.10 1nw9 h HIS 320 Cb 0.05 -0.28 0.01 0.00 1.55 0.00 0.00 27.41 28.74 1nw9 h HIS 320 CO 0.01 0.85 -0.91 0.00 -1.30 0.00 0.00 177.93 176.58 1nw9 h ALA 321 N 1.03 0.34 -0.44 5.26 0.00 -0.60 -0.59 119.26 124.27 1nw9 h ALA 321 Ca 0.18 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1nw9 h ALA 321 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1nw9 h ALA 321 CO 0.00 0.76 0.25 -0.22 0.00 0.00 0.00 179.25 180.05 1nw9 h LYS 322 N 0.31 0.60 0.00 0.00 3.64 -0.38 -2.93 116.57 117.82 1nw9 h LYS 322 Ca -0.08 -0.06 -0.27 0.00 -1.27 0.00 0.00 60.65 58.97 1nw9 h LYS 322 Cb 1.54 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 33.19 1nw9 h LYS 322 CO 0.17 0.46 -1.79 0.91 -2.27 0.00 0.00 179.45 176.93 1nw9 n TRP 323 N -4.72 0.75 -3.10 1.91 7.02 -0.75 -4.62 117.44 113.93 1nw9 n TRP 323 Ca 0.01 0.27 -0.22 0.00 -1.02 0.00 0.00 57.50 56.53 1nw9 n TRP 323 Cb 0.07 -1.10 -0.04 0.00 -2.42 0.00 0.00 31.31 27.82 1nw9 n TRP 323 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1nw9 n TYR 324 N -2.92 1.86 0.18 -5.99 4.02 -0.23 -4.92 117.16 109.17 1nw9 n TYR 324 Ca -0.18 -3.89 0.10 0.00 -0.01 0.00 0.00 57.90 53.92 1nw9 n TYR 324 Cb 1.01 -0.45 0.54 0.00 -0.02 0.00 0.00 39.34 40.41 1nw9 n TYR 324 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1nw9 h PRO 325 N 3.12 0.00 -0.10 -0.72 0.13 -1.67 -1.21 132.00 131.54 1nw9 h PRO 325 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1nw9 h PRO 325 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1nw9 h PRO 325 CO 0.64 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 1nw9 n GLY 326 N -1.27 0.76 3.72 1.56 0.00 -1.26 -4.90 105.19 103.79 1nw9 n GLY 326 Ca -0.01 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1nw9 n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nw9 h LYS 328 N 6.55 0.56 -0.57 0.00 1.79 -1.92 -2.00 116.57 120.99 1nw9 h LYS 328 Ca -0.43 -0.51 0.01 0.00 -2.18 0.00 0.00 60.65 57.54 1nw9 h LYS 328 Cb 1.20 0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.95 1nw9 h LYS 328 CO 0.91 1.13 0.38 -0.92 -1.08 0.00 0.00 179.45 179.87 1nw9 h TYR 329 N 0.36 0.71 -0.30 -1.35 3.20 -1.95 0.23 116.97 117.87 1nw9 h TYR 329 Ca -0.06 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.87 1nw9 h TYR 329 Cb 1.45 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.44 1nw9 h TYR 329 CO 0.07 0.45 0.04 1.25 -1.64 0.00 0.00 178.16 178.32 1nw9 h LEU 330 N 0.77 -0.03 -0.51 2.82 5.85 -1.91 -0.17 115.31 122.13 1nw9 h LEU 330 Ca 0.21 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1nw9 h LEU 330 Cb -0.09 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1nw9 h LEU 330 CO -0.05 0.02 0.24 0.25 -0.34 0.00 0.00 178.44 178.57 1nw9 h LEU 331 N 0.14 0.67 -0.19 2.25 5.85 -0.78 0.15 115.31 123.40 1nw9 h LEU 331 Ca 0.14 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1nw9 h LEU 331 Cb 0.16 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1nw9 h LEU 331 CO -0.20 0.61 0.03 -0.08 -0.34 0.00 0.00 178.44 178.45 1nw9 h GLU 332 N 0.68 0.10 0.10 1.25 4.81 -0.12 0.25 114.58 121.64 1nw9 h GLU 332 Ca 0.17 -0.01 -0.26 0.00 -0.13 0.00 0.00 59.36 59.14 1nw9 h GLU 332 Cb 0.12 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1nw9 h GLU 332 CO -0.02 0.06 -1.16 1.96 -0.73 0.00 0.00 179.01 179.12 1nw9 h GLN 333 N 0.10 0.35 0.00 1.92 1.08 -0.92 -3.40 115.11 114.25 1nw9 h GLN 333 Ca 0.09 -0.51 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 1nw9 h GLN 333 Cb 0.09 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1nw9 h GLN 333 CO -0.13 1.21 -1.16 1.63 -0.95 0.00 0.00 178.83 179.43 1nw9 n LYS 334 N -3.63 1.09 0.00 1.46 4.76 0.52 -5.09 118.16 117.28 1nw9 n LYS 334 Ca -0.09 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 1nw9 n LYS 334 Cb 0.97 -1.12 0.00 0.00 -1.84 0.00 0.00 35.03 33.03 1nw9 n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nw9 n GLY 335 N 1.87 -2.10 0.37 0.72 0.00 0.86 -4.20 105.19 102.71 1nw9 n GLY 335 Ca -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1nw9 n GLY 335 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1nw9 h GLN 336 N 0.00 1.14 -0.84 1.61 5.75 -1.93 -2.56 115.11 118.29 1nw9 h GLN 336 Ca 0.00 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.52 1nw9 h GLN 336 Cb 0.00 -0.26 -0.07 0.00 1.07 0.00 0.00 27.48 28.22 1nw9 h GLN 336 CO 0.00 0.75 0.50 0.93 -2.65 0.00 0.00 178.83 178.36 1nw9 h GLU 337 N 1.17 0.83 0.13 1.69 3.07 -1.98 -1.88 114.58 117.62 1nw9 h GLU 337 Ca 0.34 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.15 1nw9 h GLU 337 Cb -0.07 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.66 1nw9 h GLU 337 CO -0.09 0.55 -0.06 -0.92 -1.40 0.00 0.00 179.01 177.09 1nw9 h TYR 338 N 0.86 -0.16 0.30 4.33 3.20 -1.63 -1.95 116.97 121.92 1nw9 h TYR 338 Ca 0.39 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1nw9 h TYR 338 Cb 0.30 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1nw9 h TYR 338 CO -0.05 -0.00 -0.33 0.82 -1.64 0.00 0.00 178.16 176.96 1nw9 h ILE 339 N -0.29 0.31 -0.67 1.81 1.08 -1.34 -1.31 117.51 117.10 1nw9 h ILE 339 Ca -0.02 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1nw9 h ILE 339 Cb 0.24 0.31 -0.07 0.00 -3.07 0.00 0.00 36.82 34.22 1nw9 h ILE 339 CO 0.03 0.00 0.31 0.78 -0.69 0.00 0.00 178.15 178.58 1nw9 h ASN 340 N -0.67 0.38 -0.45 1.72 2.35 -1.39 -0.80 115.58 116.71 1nw9 h ASN 340 Ca -0.01 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1nw9 h ASN 340 Cb 0.62 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 1nw9 h ASN 340 CO -0.08 0.22 0.16 -1.13 -1.65 0.00 0.00 177.43 174.95 1nw9 h ASN 341 N 0.53 0.69 -0.21 5.81 -0.73 -1.11 0.36 115.58 120.91 1nw9 h ASN 341 Ca 0.33 -0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.40 1nw9 h ASN 341 Cb 0.36 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.76 1nw9 h ASN 341 CO -0.28 0.65 0.13 0.40 -0.37 0.00 0.00 177.43 177.96 1nw9 h ILE 342 N 0.73 1.09 0.00 2.57 1.08 0.02 -2.54 117.51 120.46 1nw9 h ILE 342 Ca 0.17 -0.23 -0.05 0.00 -0.39 0.00 0.00 64.86 64.36 1nw9 h ILE 342 Cb 0.21 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 1nw9 h ILE 342 CO -0.01 0.09 -0.23 0.45 -0.69 0.00 0.00 178.15 177.76 1nw9 h HIS 343 N 0.25 0.00 -0.47 1.37 3.86 -0.63 -3.05 115.15 116.48 1nw9 h HIS 343 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1nw9 h HIS 343 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1nw9 h HIS 343 CO -0.05 0.23 0.00 1.28 0.86 0.00 0.00 177.93 180.26 1nw9 n LEU 344 N -3.43 2.54 -2.80 2.43 4.77 0.12 -4.33 117.00 116.29 1nw9 n LEU 344 Ca -0.00 -1.27 -0.01 0.00 -0.03 0.00 0.00 56.01 54.70 1nw9 n LEU 344 Cb 0.42 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1nw9 n LEU 344 CO 0.33 0.63 0.08 0.35 -1.33 0.00 0.00 177.39 177.45 1nw9 n THR 345 N 0.87 1.06 1.15 -5.08 -2.24 -1.00 -5.02 114.28 104.02 1nw9 n THR 345 Ca 0.16 -2.65 0.09 0.00 -2.27 0.00 0.00 64.05 59.38 1nw9 n THR 345 Cb 0.40 1.21 0.54 0.00 -2.10 0.00 0.00 70.33 70.39 1nw9 n THR 345 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91