#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vsl n PRO 251 N 0.00 -0.74 -2.92 -7.13 -0.04 -1.26 -5.10 135.00 117.80 2vsl n PRO 251 Ca 0.00 -2.25 -0.42 0.00 -0.04 0.00 0.00 63.50 60.79 2vsl n PRO 251 Cb 0.00 -1.02 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 2vsl n PRO 251 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2vsl s ASN 252 N -5.34 6.76 -0.20 3.54 2.47 -0.50 -4.93 114.94 116.75 2vsl s ASN 252 Ca 0.69 0.91 0.15 0.00 0.42 0.00 0.00 52.86 55.02 2vsl s ASN 252 Cb -0.03 -2.42 0.48 0.00 -1.45 0.00 0.00 41.25 37.84 2vsl s ASN 252 CO 0.47 -0.53 1.39 -1.54 -3.72 0.00 0.00 177.10 173.16 2vsl n SER 253 N 6.04 3.20 -4.61 -4.21 3.41 -1.26 -4.29 113.62 111.89 2vsl n SER 253 Ca 0.05 -3.26 -0.21 0.00 -0.26 0.00 0.00 58.87 55.19 2vsl n SER 253 Cb 0.48 -0.55 0.10 0.00 -0.26 0.00 0.00 64.21 63.97 2vsl n SER 253 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2vsl n THR 254 N -0.85 0.00 1.51 6.66 -2.24 -1.26 -4.73 114.28 113.37 2vsl n THR 254 Ca 0.24 -1.66 0.13 0.00 -2.27 0.00 0.00 64.05 60.49 2vsl n THR 254 Cb 0.89 -0.77 0.54 0.00 -2.10 0.00 0.00 70.33 68.89 2vsl n THR 254 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2vsl n ASN 255 N -2.70 1.32 -4.55 3.42 3.02 -1.26 -4.40 115.26 110.11 2vsl n ASN 255 Ca 0.16 -1.49 -0.35 0.00 -0.03 0.00 0.00 54.58 52.87 2vsl n ASN 255 Cb 0.58 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.61 2vsl n ASN 255 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vsl s LEU 256 N -1.88 3.63 0.31 3.41 1.43 -1.26 -5.06 118.68 119.26 2vsl s LEU 256 Ca 0.37 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.13 2vsl s LEU 256 Cb 0.20 -1.94 -0.11 0.00 0.03 0.00 0.00 46.19 44.37 2vsl s LEU 256 CO 0.32 0.08 1.51 -2.16 0.23 0.00 0.00 176.35 176.33 2vsl s PRO 257 N 0.94 4.16 0.35 1.29 0.04 -1.26 -4.92 135.00 135.59 2vsl s PRO 257 Ca 0.04 2.50 0.12 0.00 0.04 0.00 0.00 61.00 63.70 2vsl s PRO 257 Cb -0.14 -3.02 0.64 0.00 0.04 0.00 0.00 34.50 32.01 2vsl s PRO 257 CO 0.03 -0.53 1.78 -0.09 0.04 0.00 0.00 177.00 178.23 2vsl h ARG 258 N 4.22 0.03 -2.65 4.56 9.65 -0.85 -3.37 114.38 125.96 2vsl h ARG 258 Ca -0.48 -0.01 -0.60 0.00 -1.10 0.00 0.00 59.98 57.79 2vsl h ARG 258 Cb 1.23 -0.00 -0.39 0.00 -1.39 0.00 0.00 29.97 29.41 2vsl h ARG 258 CO 0.73 0.44 -0.84 1.21 2.80 0.00 0.00 179.97 184.31 2vsl s ASN 259 N -6.92 2.73 0.45 -3.80 3.84 -0.03 -4.99 114.94 106.23 2vsl s ASN 259 Ca -0.03 -2.90 0.19 0.00 0.21 0.00 0.00 52.86 50.33 2vsl s ASN 259 Cb 0.14 -0.73 1.15 0.00 -0.55 0.00 0.00 41.25 41.26 2vsl s ASN 259 CO 0.74 -0.21 1.93 -0.65 -2.79 0.00 0.00 177.10 176.12 2vsl h PRO 260 N 6.13 0.30 0.00 0.43 0.11 -1.80 -1.42 132.00 135.75 2vsl h PRO 260 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2vsl h PRO 260 Cb 0.90 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2vsl h PRO 260 CO 0.42 0.20 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 2vsl h SER 261 N 0.30 0.00 -0.42 -2.05 4.64 -1.95 -1.83 113.55 112.25 2vsl h SER 261 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2vsl h SER 261 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2vsl h SER 261 CO -0.09 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.10 2vsl n MET 262 N -2.91 3.18 0.23 4.77 2.81 -0.53 -4.56 117.12 120.11 2vsl n MET 262 Ca -0.01 -2.58 0.10 0.00 -1.81 0.00 0.00 57.70 53.39 2vsl n MET 262 Cb 0.15 -1.66 0.57 0.00 -0.71 0.00 0.00 33.22 31.56 2vsl n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vsl h ALA 263 N 2.63 1.20 -2.69 3.04 0.00 -1.38 -3.42 119.26 118.65 2vsl h ALA 263 Ca 0.00 -0.19 -0.55 0.00 0.00 0.00 0.00 54.91 54.17 2vsl h ALA 263 Cb 1.20 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2vsl h ALA 263 CO 0.15 0.26 0.12 -0.51 0.00 0.00 0.00 179.25 179.27 2vsl s ASP 264 N -6.30 7.18 0.16 0.00 1.11 -1.26 -4.98 116.67 112.57 2vsl s ASP 264 Ca -0.02 1.41 -0.16 0.00 0.18 0.00 0.00 52.55 53.96 2vsl s ASP 264 Cb 0.12 -2.45 0.08 0.00 1.07 0.00 0.00 42.92 41.74 2vsl s ASP 264 CO 0.63 0.06 1.73 0.22 1.18 0.00 0.00 175.17 178.99 2vsl h TYR 265 N 5.50 0.14 -0.69 4.23 3.20 -1.92 -1.85 116.97 125.58 2vsl h TYR 265 Ca -0.45 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.52 2vsl h TYR 265 Cb 1.20 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.42 2vsl h TYR 265 CO 0.65 0.03 0.46 0.93 -1.64 0.00 0.00 178.16 178.59 2vsl h GLU 266 N 0.21 0.65 -0.41 1.82 5.08 -1.96 0.59 114.58 120.58 2vsl h GLU 266 Ca 0.17 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 2vsl h GLU 266 Cb 0.19 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2vsl h GLU 266 CO -0.21 0.43 -0.22 0.00 -1.00 0.00 0.00 179.01 178.01 2vsl h ALA 267 N 1.63 0.57 -0.29 3.43 0.00 -1.71 -2.60 119.26 120.29 2vsl h ALA 267 Ca 0.30 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2vsl h ALA 267 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2vsl h ALA 267 CO -0.10 0.55 -0.24 0.00 0.00 0.00 0.00 179.25 179.46 2vsl h ARG 268 N 0.68 0.69 -0.29 0.00 3.08 -0.69 -3.15 114.38 114.70 2vsl h ARG 268 Ca 0.09 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2vsl h ARG 268 Cb 0.79 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2vsl h ARG 268 CO 0.06 0.95 0.04 0.97 -1.07 0.00 0.00 179.97 180.93 2vsl h ILE 269 N 0.43 1.15 -0.49 2.04 6.09 -0.92 -1.97 117.51 123.85 2vsl h ILE 269 Ca 0.05 -0.56 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2vsl h ILE 269 Cb 0.80 0.89 -0.02 0.00 0.47 0.00 0.00 36.82 38.96 2vsl h ILE 269 CO 0.06 0.20 0.30 0.15 -3.07 0.00 0.00 178.15 175.79 2vsl h PHE 270 N 0.41 0.62 0.00 2.19 3.57 -1.42 -0.59 116.94 121.72 2vsl h PHE 270 Ca 0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2vsl h PHE 270 Cb 0.20 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2vsl h PHE 270 CO 0.01 0.41 0.00 0.25 -2.23 0.00 0.00 178.31 176.74 2vsl n THR 271 N -4.45 1.24 -0.80 4.41 -2.24 -0.74 -1.98 114.28 109.72 2vsl n THR 271 Ca 0.04 0.41 0.08 0.00 -2.27 0.00 0.00 64.05 62.31 2vsl n THR 271 Cb 0.07 -1.31 0.37 0.00 -2.10 0.00 0.00 70.33 67.35 2vsl n THR 271 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2vsl n PHE 272 N -1.82 1.70 -0.13 4.78 3.01 -0.23 -4.49 117.46 120.29 2vsl n PHE 272 Ca 0.01 -0.70 0.12 0.00 1.01 0.00 0.00 57.45 57.89 2vsl n PHE 272 Cb 0.11 -0.38 0.47 0.00 -0.01 0.00 0.00 39.48 39.67 2vsl n PHE 272 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2vsl h GLY 273 N 3.75 0.71 -2.16 1.37 0.00 -1.51 -2.16 103.07 103.08 2vsl h GLY 273 Ca 0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 47.33 46.90 2vsl h GLY 273 CO 0.36 0.11 -0.32 -1.30 0.00 0.00 0.00 176.54 175.39 2vsl n THR 274 N -4.48 2.50 -2.30 4.70 -2.24 -1.26 -5.02 114.28 106.17 2vsl n THR 274 Ca 0.11 -3.23 -0.42 0.00 -2.27 0.00 0.00 64.05 58.24 2vsl n THR 274 Cb 0.38 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 2vsl n THR 274 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2vsl s TRP 275 N -3.35 2.89 -1.24 4.78 -0.11 -0.81 -4.91 118.94 116.18 2vsl s TRP 275 Ca 0.45 0.91 0.12 0.00 1.22 0.00 0.00 56.10 58.80 2vsl s TRP 275 Cb 0.40 -3.59 0.03 0.00 -1.50 0.00 0.00 33.47 28.81 2vsl s TRP 275 CO -0.02 -2.13 0.76 0.44 -4.62 0.00 0.00 176.95 171.39 2vsl n ILE 276 N 4.79 0.00 -2.79 5.86 -5.35 -1.26 -5.03 119.36 115.58 2vsl n ILE 276 Ca 0.13 -0.42 -0.30 0.00 -0.27 0.00 0.00 62.75 61.89 2vsl n ILE 276 Cb 0.44 1.18 -0.03 0.00 -1.74 0.00 0.00 39.64 39.49 2vsl n ILE 276 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2vsl s TYR 277 N -1.37 3.47 0.17 4.28 1.51 -1.26 -5.00 117.35 119.15 2vsl s TYR 277 Ca 0.11 1.10 -0.14 0.00 -1.01 0.00 0.00 57.07 57.13 2vsl s TYR 277 Cb 0.10 -2.49 0.06 0.00 -0.11 0.00 0.00 41.96 39.52 2vsl s TYR 277 CO 0.25 -0.14 1.84 0.66 -1.11 0.00 0.00 175.55 177.05 2vsl h SER 278 N 1.21 0.59 -1.79 2.29 4.64 -1.94 -3.43 113.55 115.11 2vsl h SER 278 Ca -0.47 -0.01 -0.67 0.00 -0.47 0.00 0.00 61.79 60.16 2vsl h SER 278 Cb 1.19 -0.15 0.04 0.00 -0.31 0.00 0.00 62.40 63.17 2vsl h SER 278 CO 0.63 0.42 0.69 0.55 -0.87 0.00 0.00 176.83 178.26 2vsl n VAL 279 N -4.73 0.14 -1.70 0.95 3.14 -1.26 -4.82 118.33 110.05 2vsl n VAL 279 Ca 0.03 -0.02 -0.43 0.00 -2.96 0.00 0.00 64.34 60.96 2vsl n VAL 279 Cb 0.02 -1.16 -0.03 0.00 -1.06 0.00 0.00 33.84 31.61 2vsl n VAL 279 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2vsl n ASN 280 N 3.83 3.96 -0.18 6.55 2.85 -1.26 -4.94 115.26 126.07 2vsl n ASN 280 Ca 0.21 1.03 -0.10 0.00 -0.11 0.00 0.00 54.58 55.61 2vsl n ASN 280 Cb 0.20 -1.55 0.01 0.00 1.24 0.00 0.00 39.78 39.68 2vsl n ASN 280 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2vsl h LYS 281 N 7.46 0.99 -0.34 1.20 2.10 -1.90 -1.59 116.57 124.49 2vsl h LYS 281 Ca -0.45 -0.36 -0.01 0.00 -2.00 0.00 0.00 60.65 57.84 2vsl h LYS 281 Cb 1.21 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 32.46 2vsl h LYS 281 CO 0.95 1.03 0.19 0.93 -2.00 0.00 0.00 179.45 180.55 2vsl h GLU 282 N 0.86 0.47 -0.80 0.07 3.07 -1.98 0.45 114.58 116.73 2vsl h GLU 282 Ca 0.14 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 2vsl h GLU 282 Cb 0.64 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.42 2vsl h GLU 282 CO 0.04 0.38 0.44 1.96 -1.40 0.00 0.00 179.01 180.44 2vsl h GLN 283 N 0.43 1.11 -0.06 2.33 4.20 -1.94 0.12 115.11 121.29 2vsl h GLN 283 Ca 0.12 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2vsl h GLN 283 Cb 0.05 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 2vsl h GLN 283 CO -0.02 0.82 0.02 -0.07 -0.67 0.00 0.00 178.83 178.91 2vsl h LEU 284 N 1.10 0.09 -0.80 1.46 3.38 -0.91 -0.86 115.31 118.78 2vsl h LEU 284 Ca 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2vsl h LEU 284 Cb 0.03 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2vsl h LEU 284 CO -0.05 0.27 0.40 0.00 0.09 0.00 0.00 178.44 179.16 2vsl h ALA 285 N 0.83 1.02 -0.24 1.53 0.00 -0.66 -1.27 119.26 120.47 2vsl h ALA 285 Ca 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2vsl h ALA 285 Cb 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2vsl h ALA 285 CO -0.00 0.57 -0.09 -0.09 0.00 0.00 0.00 179.25 179.64 2vsl h ARG 286 N 1.12 0.38 0.00 0.00 2.43 -0.64 -1.48 114.38 116.19 2vsl h ARG 286 Ca 0.28 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2vsl h ARG 286 Cb 0.09 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2vsl h ARG 286 CO -0.04 0.48 0.00 0.00 -1.51 0.00 0.00 179.97 178.90 2vsl n ALA 287 N -2.48 2.48 -0.20 2.80 0.00 -0.34 -4.85 120.51 117.92 2vsl n ALA 287 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2vsl n ALA 287 Cb 0.27 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2vsl n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vsl n GLY 288 N 0.59 0.63 3.89 0.00 0.00 -0.55 -4.94 105.19 104.81 2vsl n GLY 288 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2vsl n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vsl s PHE 289 N -2.43 3.47 0.00 1.61 0.08 -0.56 -1.44 117.98 118.72 2vsl s PHE 289 Ca 0.00 0.81 -0.02 0.00 0.12 0.00 0.00 56.93 57.84 2vsl s PHE 289 Cb 0.00 -2.24 -0.01 0.00 -0.57 0.00 0.00 43.02 40.20 2vsl s PHE 289 CO 0.00 0.08 0.03 1.52 -0.10 0.00 0.00 175.22 176.75 2vsl s TYR 290 N -2.16 0.10 0.29 0.36 -0.85 -0.60 -3.85 117.35 110.65 2vsl s TYR 290 Ca 0.47 -0.21 -0.28 0.00 -0.52 0.00 0.00 57.07 56.52 2vsl s TYR 290 Cb -0.11 -0.09 -0.09 0.00 0.38 0.00 0.00 41.96 42.05 2vsl s TYR 290 CO 0.29 -0.15 1.05 0.00 -1.52 0.00 0.00 175.55 175.22 2vsl s ALA 291 N -0.92 3.33 -0.80 9.51 0.00 -1.26 -2.05 121.76 129.57 2vsl s ALA 291 Ca -0.10 0.79 0.25 0.00 0.00 0.00 0.00 51.96 52.89 2vsl s ALA 291 Cb -0.06 -3.28 0.45 0.00 0.00 0.00 0.00 23.12 20.22 2vsl s ALA 291 CO -0.00 -0.07 1.38 1.28 0.00 0.00 0.00 175.76 178.35 2vsl n LEU 292 N 1.00 0.58 -0.01 0.00 4.77 -0.92 -4.93 117.00 117.50 2vsl n LEU 292 Ca -0.00 0.15 -0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2vsl n LEU 292 Cb 0.46 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2vsl n LEU 292 CO 0.51 0.02 -0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2vsl n GLY 293 N 1.41 0.39 2.78 -0.72 0.00 -1.26 -4.99 105.19 102.79 2vsl n GLY 293 Ca 0.04 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 2vsl n GLY 293 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vsl s GLU 294 N -2.11 1.60 5.91 1.61 2.02 -1.26 -5.05 118.70 121.42 2vsl s GLU 294 Ca 0.00 -2.35 0.00 0.00 0.02 0.00 0.00 54.97 52.64 2vsl s GLU 294 Cb 0.00 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.55 2vsl s GLU 294 CO 0.00 -1.18 0.00 0.41 0.02 0.00 0.00 175.26 174.51 2vsl n GLY 295 N 3.17 2.21 1.56 -1.39 0.00 -1.26 -2.27 105.19 107.21 2vsl n GLY 295 Ca 0.11 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 2vsl n GLY 295 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vsl n ASP 296 N 3.11 4.31 -4.73 1.61 5.75 -1.26 -4.93 116.55 120.42 2vsl n ASP 296 Ca 0.00 -3.22 -0.42 0.00 -0.01 0.00 0.00 54.79 51.14 2vsl n ASP 296 Cb 0.00 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.39 2vsl n ASP 296 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2vsl s LYS 297 N -2.97 4.38 0.08 0.11 1.02 -0.96 -4.51 119.74 116.88 2vsl s LYS 297 Ca 0.50 2.03 0.01 0.00 0.02 0.00 0.00 55.97 58.52 2vsl s LYS 297 Cb 0.41 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 2vsl s LYS 297 CO 0.10 -0.29 -0.05 0.14 -0.92 0.00 0.00 175.35 174.33 2vsl s VAL 298 N 0.44 0.50 0.02 3.17 -7.23 -0.25 -2.16 120.40 114.90 2vsl s VAL 298 Ca 0.59 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2vsl s VAL 298 Cb -0.36 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 2vsl s VAL 298 CO 0.35 -0.90 -0.04 -0.54 -0.31 0.00 0.00 175.10 173.67 2vsl s LYS 299 N -3.75 0.32 -0.01 4.82 1.02 -0.87 -0.95 119.74 120.32 2vsl s LYS 299 Ca 0.09 -0.58 -0.28 0.00 0.02 0.00 0.00 55.97 55.22 2vsl s LYS 299 Cb 0.06 0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 2vsl s LYS 299 CO -0.06 -0.02 0.89 0.00 -0.92 0.00 0.00 175.35 175.23 2vsl h PHE 301 N 6.64 0.00 0.00 0.00 -5.15 -1.55 -0.81 116.94 116.07 2vsl h PHE 301 Ca -0.41 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 2vsl h PHE 301 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 2vsl h PHE 301 CO 0.67 0.04 -0.61 1.58 -2.00 0.00 0.00 178.31 177.99 2vsl n HIS 302 N -3.49 0.50 0.55 6.09 -0.00 -1.26 -0.85 115.22 116.76 2vsl n HIS 302 Ca -0.02 0.22 0.12 0.00 0.46 0.00 0.00 57.72 58.50 2vsl n HIS 302 Cb 0.15 -0.60 0.28 0.00 -0.12 0.00 0.00 29.99 29.70 2vsl n HIS 302 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2vsl n GLY 304 N 1.30 0.43 3.76 0.00 0.00 -0.31 -1.41 105.19 108.95 2vsl n GLY 304 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2vsl n GLY 304 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vsl s GLY 305 N -2.00 2.81 0.01 -0.02 0.00 -1.26 -4.59 107.32 102.28 2vsl s GLY 305 Ca 0.00 1.15 0.02 0.00 0.00 0.00 0.00 44.72 45.90 2vsl s GLY 305 CO 0.00 1.91 -0.02 -0.32 0.00 0.00 0.00 173.10 174.67 2vsl s GLY 306 N -0.25 1.85 -0.01 0.20 0.00 -1.26 -0.92 107.32 106.93 2vsl s GLY 306 Ca 0.51 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2vsl s GLY 306 CO 0.46 -0.88 0.00 1.08 0.00 0.00 0.00 173.10 173.76 2vsl s LEU 307 N -1.64 1.76 0.00 0.66 1.43 -0.13 -4.99 118.68 115.77 2vsl s LEU 307 Ca 0.20 0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2vsl s LEU 307 Cb -0.11 -0.03 -0.01 0.00 0.03 0.00 0.00 46.19 46.07 2vsl s LEU 307 CO 0.11 -0.03 0.38 1.07 0.23 0.00 0.00 176.35 178.11 2vsl n THR 308 N 3.36 0.00 -3.56 5.49 5.66 -1.26 -1.08 114.28 122.88 2vsl n THR 308 Ca -0.16 -1.94 -0.21 0.00 -3.05 0.00 0.00 64.05 58.68 2vsl n THR 308 Cb 0.57 1.08 0.05 0.00 -1.55 0.00 0.00 70.33 70.49 2vsl n THR 308 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2vsl n ASP 309 N -1.70 -3.11 -4.80 1.09 10.43 -1.26 -4.94 116.55 112.26 2vsl n ASP 309 Ca 0.03 -0.80 -0.35 0.00 2.57 0.00 0.00 54.79 56.25 2vsl n ASP 309 Cb 0.56 -4.34 -0.04 0.00 1.84 0.00 0.00 41.12 39.14 2vsl n ASP 309 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 2vsl s TRP 310 N -3.53 3.10 0.07 1.24 0.52 -1.26 -5.06 118.94 114.02 2vsl s TRP 310 Ca 0.17 1.60 -0.00 0.00 0.02 0.00 0.00 56.10 57.89 2vsl s TRP 310 Cb -0.04 -3.06 -0.04 0.00 -1.15 0.00 0.00 33.47 29.18 2vsl s TRP 310 CO 0.79 -0.69 0.23 0.15 0.02 0.00 0.00 176.95 177.45 2vsl s LYS 311 N -3.04 3.46 0.21 4.98 -0.14 -1.26 -4.98 119.74 118.97 2vsl s LYS 311 Ca 0.64 -0.41 -0.18 0.00 -1.36 0.00 0.00 55.97 54.66 2vsl s LYS 311 Cb -0.17 -3.01 0.20 0.00 -1.68 0.00 0.00 37.83 33.17 2vsl s LYS 311 CO 0.21 0.59 1.57 -1.35 -0.76 0.00 0.00 175.35 175.61 2vsl h PRO 312 N 3.00 -0.07 -0.02 -1.68 0.11 -1.97 -2.55 132.00 128.82 2vsl h PRO 312 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2vsl h PRO 312 Cb 1.16 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vsl h PRO 312 CO 0.75 -0.05 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.33 2vsl n SER 313 N -5.46 2.08 -4.57 -2.05 3.41 -1.26 -4.05 113.62 101.71 2vsl n SER 313 Ca 0.08 -1.66 -0.38 0.00 -0.26 0.00 0.00 58.87 56.65 2vsl n SER 313 Cb 0.38 0.03 0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2vsl n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vsl n GLU 314 N 0.57 0.81 -3.72 4.33 1.02 -0.96 -4.97 120.64 117.72 2vsl n GLU 314 Ca 0.16 0.31 -0.37 0.00 -0.02 0.00 0.00 57.16 57.24 2vsl n GLU 314 Cb 0.46 -2.01 -0.12 0.00 -0.02 0.00 0.00 31.44 29.74 2vsl n GLU 314 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2vsl s ASP 315 N -1.19 5.28 0.22 1.62 -1.08 -1.26 -4.88 116.67 115.38 2vsl s ASP 315 Ca 0.73 -0.32 -0.09 0.00 -0.52 0.00 0.00 52.55 52.34 2vsl s ASP 315 Cb -0.44 -1.95 0.32 0.00 -1.46 0.00 0.00 42.92 39.39 2vsl s ASP 315 CO 0.50 -0.09 1.68 -0.65 0.52 0.00 0.00 175.17 177.14 2vsl h PRO 316 N 8.27 0.19 -0.93 4.34 0.11 -1.93 -1.53 132.00 140.53 2vsl h PRO 316 Ca -0.36 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.75 2vsl h PRO 316 Cb 1.16 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 2vsl h PRO 316 CO 0.59 0.13 0.61 -1.49 -0.21 0.00 0.00 178.00 177.63 2vsl h TRP 317 N 0.20 1.17 -0.66 0.65 -0.00 -1.92 0.24 115.95 115.63 2vsl h TRP 317 Ca 0.33 0.03 -0.08 0.00 -0.00 0.00 0.00 58.89 59.17 2vsl h TRP 317 Cb 0.53 -0.40 -0.03 0.00 -0.00 0.00 0.00 29.16 29.27 2vsl h TRP 317 CO -0.30 0.74 0.12 1.49 -0.00 0.00 0.00 178.44 180.49 2vsl h GLU 318 N 1.26 1.09 -0.07 0.49 4.81 -1.73 -1.31 114.58 119.11 2vsl h GLU 318 Ca 0.34 -0.28 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 2vsl h GLU 318 Cb -0.14 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.10 2vsl h GLU 318 CO -0.07 0.99 -0.67 1.96 -0.73 0.00 0.00 179.01 180.48 2vsl h GLN 319 N 1.02 0.30 -0.25 1.92 1.08 -0.99 -0.90 115.11 117.28 2vsl h GLN 319 Ca 0.20 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2vsl h GLN 319 Cb 0.42 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2vsl h GLN 319 CO 0.01 0.86 0.12 1.25 -0.95 0.00 0.00 178.83 180.12 2vsl h HIS 320 N 0.21 0.36 -0.28 2.96 2.76 -0.60 -2.02 115.15 118.55 2vsl h HIS 320 Ca -0.02 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 57.98 2vsl h HIS 320 Cb 1.21 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.05 2vsl h HIS 320 CO 0.03 0.34 -0.45 0.00 -1.30 0.00 0.00 177.93 176.55 2vsl h ALA 321 N 0.99 0.68 -0.05 5.26 0.00 -1.20 0.22 119.26 125.15 2vsl h ALA 321 Ca 0.09 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2vsl h ALA 321 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2vsl h ALA 321 CO -0.01 0.67 -0.00 -0.22 0.00 0.00 0.00 179.25 179.69 2vsl h LYS 322 N 0.58 0.01 0.00 0.00 3.64 -0.96 -3.12 116.57 116.72 2vsl h LYS 322 Ca 0.04 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.19 2vsl h LYS 322 Cb 1.01 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 2vsl h LYS 322 CO 0.10 0.01 -1.62 0.91 -2.27 0.00 0.00 179.45 176.57 2vsl n TRP 323 N -5.10 0.88 -3.07 1.91 7.02 -0.78 -4.60 117.44 113.70 2vsl n TRP 323 Ca -0.06 0.30 -0.22 0.00 -1.02 0.00 0.00 57.50 56.50 2vsl n TRP 323 Cb 0.05 -1.10 -0.03 0.00 -2.42 0.00 0.00 31.31 27.80 2vsl n TRP 323 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2vsl n TYR 324 N -2.92 2.09 0.24 -5.99 4.02 0.06 -4.92 117.16 109.74 2vsl n TYR 324 Ca -0.14 -3.91 0.18 0.00 -0.01 0.00 0.00 57.90 54.02 2vsl n TYR 324 Cb 0.94 -0.45 0.88 0.00 -0.02 0.00 0.00 39.34 40.68 2vsl n TYR 324 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2vsl h PRO 325 N 2.99 0.00 -0.00 -0.72 0.13 -1.69 -1.74 132.00 130.97 2vsl h PRO 325 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2vsl h PRO 325 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2vsl h PRO 325 CO 0.66 0.00 -0.03 0.41 -0.23 0.00 0.00 178.00 178.80 2vsl n GLY 326 N -1.32 -0.95 3.70 1.56 0.00 -1.26 -4.87 105.19 102.04 2vsl n GLY 326 Ca 0.01 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2vsl n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vsl h LYS 328 N 7.98 0.00 -0.16 0.00 1.79 -1.82 -1.55 116.57 122.81 2vsl h LYS 328 Ca -0.43 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 57.82 2vsl h LYS 328 Cb 1.21 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.86 2vsl h LYS 328 CO 0.93 0.35 -0.76 -0.92 -1.08 0.00 0.00 179.45 177.98 2vsl h TYR 329 N 0.00 1.01 0.08 -1.35 3.20 -1.90 -1.40 116.97 116.62 2vsl h TYR 329 Ca -0.00 -0.44 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2vsl h TYR 329 Cb 1.06 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 2vsl h TYR 329 CO 0.00 1.26 -0.08 1.25 -1.64 0.00 0.00 178.16 178.96 2vsl h LEU 330 N 0.52 -0.20 0.19 2.82 5.85 -1.88 -1.22 115.31 121.38 2vsl h LEU 330 Ca -0.04 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2vsl h LEU 330 Cb 1.38 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 2vsl h LEU 330 CO 0.15 -0.12 -0.40 0.25 -0.34 0.00 0.00 178.44 177.98 2vsl h LEU 331 N -0.18 -1.15 -0.95 2.25 5.85 -1.23 0.36 115.31 120.26 2vsl h LEU 331 Ca 0.00 0.12 0.18 0.00 0.84 0.00 0.00 57.88 59.03 2vsl h LEU 331 Cb 0.17 0.42 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 2vsl h LEU 331 CO -0.02 -0.49 0.54 -0.08 -0.34 0.00 0.00 178.44 178.04 2vsl h GLU 332 N -0.68 0.66 0.10 1.25 4.81 -1.09 0.28 114.58 119.91 2vsl h GLU 332 Ca 0.01 -0.04 -0.32 0.00 -0.13 0.00 0.00 59.36 58.88 2vsl h GLU 332 Cb 0.68 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2vsl h GLU 332 CO -0.19 0.44 -1.69 1.96 -0.73 0.00 0.00 179.01 178.79 2vsl h GLN 333 N 0.68 0.21 0.00 1.92 1.08 -0.75 -3.41 115.11 114.83 2vsl h GLN 333 Ca 0.54 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2vsl h GLN 333 Cb 0.85 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2vsl h GLN 333 CO -0.40 1.03 -1.35 1.63 -0.95 0.00 0.00 178.83 178.79 2vsl n LYS 334 N -3.38 0.99 0.00 1.46 4.76 0.12 -5.09 118.16 117.01 2vsl n LYS 334 Ca -0.21 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.14 2vsl n LYS 334 Cb 1.05 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.98 2vsl n LYS 334 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vsl n GLY 335 N 1.65 -1.15 0.24 0.72 0.00 0.97 -4.23 105.19 103.39 2vsl n GLY 335 Ca -0.01 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.42 2vsl n GLY 335 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2vsl h GLN 336 N 0.00 0.52 -0.52 1.61 5.75 -1.93 -3.07 115.11 117.47 2vsl h GLN 336 Ca 0.00 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2vsl h GLN 336 Cb 0.00 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 2vsl h GLN 336 CO 0.00 0.74 0.25 0.93 -2.65 0.00 0.00 178.83 178.09 2vsl h GLU 337 N 0.45 0.75 -0.34 1.69 5.08 -1.98 -0.29 114.58 119.94 2vsl h GLU 337 Ca 0.06 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2vsl h GLU 337 Cb 0.70 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2vsl h GLU 337 CO 0.05 0.62 0.09 -0.92 -1.00 0.00 0.00 179.01 177.85 2vsl h TYR 338 N 0.69 0.15 0.20 4.33 3.20 -1.71 -0.05 116.97 123.77 2vsl h TYR 338 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2vsl h TYR 338 Cb 0.12 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2vsl h TYR 338 CO -0.00 0.05 -0.10 0.82 -1.64 0.00 0.00 178.16 177.29 2vsl h ILE 339 N 0.22 0.86 -0.79 1.81 2.04 -1.41 -2.69 117.51 117.55 2vsl h ILE 339 Ca 0.16 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.79 2vsl h ILE 339 Cb 0.16 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2vsl h ILE 339 CO -0.19 0.07 0.52 0.78 0.00 0.00 0.00 178.15 179.33 2vsl h ASN 340 N -0.42 0.70 0.64 1.72 2.35 -0.87 -0.54 115.58 119.15 2vsl h ASN 340 Ca -0.03 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 2vsl h ASN 340 Cb 0.32 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2vsl h ASN 340 CO 0.04 0.43 -0.22 0.78 -1.65 0.00 0.00 177.43 176.82 2vsl h ASN 341 N 0.78 0.00 1.08 5.81 4.21 -0.82 -1.86 115.58 124.78 2vsl h ASN 341 Ca 0.35 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.82 2vsl h ASN 341 Cb 0.35 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 2vsl h ASN 341 CO -0.13 0.22 -0.19 0.40 -1.29 0.00 0.00 177.43 176.43 2vsl h ILE 342 N 0.00 0.44 -0.56 2.81 1.08 -0.77 -2.91 117.51 117.61 2vsl h ILE 342 Ca -0.00 -1.10 -0.37 0.00 -0.39 0.00 0.00 64.86 63.00 2vsl h ILE 342 Cb 0.60 1.80 -0.23 0.00 -3.07 0.00 0.00 36.82 35.91 2vsl h ILE 342 CO 0.03 0.19 -0.20 1.41 -0.69 0.00 0.00 178.15 178.89 2vsl n HIS 343 N -3.30 1.89 -1.70 1.37 8.25 -0.73 -4.96 115.22 116.04 2vsl n HIS 343 Ca 0.01 -2.02 -0.43 0.00 -0.26 0.00 0.00 57.72 55.01 2vsl n HIS 343 Cb 0.44 -0.58 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 2vsl n HIS 343 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2vsl n LEU 344 N -0.96 3.64 0.00 2.41 -0.00 -1.00 -5.01 117.00 116.07 2vsl n LEU 344 Ca 0.41 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.56 2vsl n LEU 344 Cb 0.94 -1.50 0.00 0.00 -0.00 0.00 0.00 43.42 42.86 2vsl n LEU 344 CO 0.34 -0.22 0.00 1.07 -0.00 0.00 0.00 177.39 178.58