#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hva s SER 267 N 0.00 7.34 -0.30 6.55 0.15 -1.26 -4.96 113.70 121.22 3hva s SER 267 Ca 0.00 2.10 0.09 0.00 0.70 0.00 0.00 55.95 58.84 3hva s SER 267 Cb 0.00 -2.61 0.53 0.00 -1.71 0.00 0.00 66.02 62.23 3hva s SER 267 CO 0.00 -0.13 1.51 -1.54 1.20 0.00 0.00 173.24 174.28 3hva n SER 268 N 1.92 2.71 -4.51 5.45 3.41 -1.26 -5.02 113.62 116.32 3hva n SER 268 Ca 0.01 -3.71 -0.30 0.00 -0.26 0.00 0.00 58.87 54.61 3hva n SER 268 Cb 0.46 -0.65 -0.11 0.00 -0.26 0.00 0.00 64.21 63.65 3hva n SER 268 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3hva s GLN 269 N -3.22 2.06 -0.42 4.33 0.74 -1.26 -1.32 119.66 120.58 3hva s GLN 269 Ca 0.46 -1.02 -0.23 0.00 0.05 0.00 0.00 55.36 54.61 3hva s GLN 269 Cb 0.41 -2.24 0.02 0.00 1.10 0.00 0.00 33.01 32.30 3hva s GLN 269 CO 0.01 0.52 0.81 0.34 -0.55 0.00 0.00 175.29 176.42 3hva s ASP 270 N -1.84 6.48 0.44 6.67 2.15 0.21 -4.71 116.67 126.06 3hva s ASP 270 Ca 0.18 0.11 0.12 0.00 0.43 0.00 0.00 52.55 53.39 3hva s ASP 270 Cb -0.11 -2.40 1.01 0.00 -0.30 0.00 0.00 42.92 41.12 3hva s ASP 270 CO 0.09 -0.86 2.02 1.55 -0.17 0.00 0.00 175.17 177.80 3hva h PRO 271 N 8.79 0.40 0.07 4.34 0.13 -1.93 0.41 132.00 144.20 3hva h PRO 271 Ca -0.25 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3hva h PRO 271 Cb 1.09 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3hva h PRO 271 CO 0.95 0.26 -0.03 0.28 -0.23 0.00 0.00 178.00 179.23 3hva h VAL 272 N 0.41 1.22 0.00 1.56 2.07 -1.95 -3.35 116.25 116.21 3hva h VAL 272 Ca 0.22 -1.11 -0.14 0.00 0.82 0.00 0.00 66.70 66.49 3hva h VAL 272 Cb 0.33 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 3hva h VAL 272 CO -0.05 0.27 -1.82 0.35 0.02 0.00 0.00 177.57 176.34 3hva n THR 273 N -4.90 0.77 0.00 2.57 -2.24 -1.18 -4.38 114.28 104.92 3hva n THR 273 Ca -0.09 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 3hva n THR 273 Cb 0.26 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 3hva n THR 273 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hva n GLY 274 N 1.42 1.58 3.78 3.38 0.00 0.14 -4.85 105.19 110.64 3hva n GLY 274 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 3hva n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hva s LEU 275 N 0.00 2.22 0.94 0.99 1.43 -1.24 -4.61 118.68 118.41 3hva s LEU 275 Ca 0.00 1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 54.12 3hva s LEU 275 Cb 0.00 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.82 3hva s LEU 275 CO 0.00 -2.37 1.11 -0.31 0.23 0.00 0.00 176.35 175.02 3hva s TYR 276 N -3.20 1.73 0.52 0.29 4.12 -1.11 0.67 117.35 120.38 3hva s TYR 276 Ca 0.63 1.61 0.03 0.00 0.02 0.00 0.00 57.07 59.36 3hva s TYR 276 Cb -0.15 -3.25 0.03 0.00 -1.52 0.00 0.00 41.96 37.08 3hva s TYR 276 CO 0.54 -2.87 0.73 0.54 0.02 0.00 0.00 175.55 174.51 3hva s ASN 277 N -2.79 5.32 0.16 2.29 2.20 -0.43 -1.03 114.94 120.67 3hva s ASN 277 Ca 0.66 -0.19 -0.16 0.00 -0.94 0.00 0.00 52.86 52.23 3hva s ASN 277 Cb -0.22 -0.70 0.10 0.00 -2.00 0.00 0.00 41.25 38.42 3hva s ASN 277 CO 0.59 -1.09 1.72 -0.09 -2.94 0.00 0.00 177.10 175.29 3hva h ARG 278 N 0.20 0.18 0.03 3.55 2.43 -1.80 -0.80 114.38 118.17 3hva h ARG 278 Ca -0.41 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.78 3hva h ARG 278 Cb 1.29 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.75 3hva h ARG 278 CO 0.49 0.12 -0.39 1.03 -1.51 0.00 0.00 179.97 179.71 3hva h SER 279 N 0.18 -1.16 -0.85 -3.80 0.87 -1.95 0.43 113.55 107.28 3hva h SER 279 Ca 0.19 0.14 0.03 0.00 -1.23 0.00 0.00 61.79 60.91 3hva h SER 279 Cb 0.23 0.45 -0.05 0.00 -0.44 0.00 0.00 62.40 62.59 3hva h SER 279 CO -0.26 -0.44 0.56 -0.74 -0.53 0.00 0.00 176.83 175.42 3hva h HIS 280 N -0.56 1.03 -0.45 2.24 -0.00 -1.79 -2.01 115.15 113.61 3hva h HIS 280 Ca 0.04 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.39 3hva h HIS 280 Cb 0.63 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 3hva h HIS 280 CO -0.38 0.62 0.07 0.35 -0.00 0.00 0.00 177.93 178.59 3hva h PHE 281 N 1.08 0.78 0.00 5.26 3.57 -0.47 -2.22 116.94 124.94 3hva h PHE 281 Ca 0.33 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 3hva h PHE 281 Cb -0.02 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 3hva h PHE 281 CO -0.00 0.74 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.65 3hva h LEU 282 N 0.60 0.00 -0.30 0.59 3.38 -0.46 -0.20 115.31 118.92 3hva h LEU 282 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 3hva h LEU 282 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3hva h LEU 282 CO 0.01 0.10 -0.20 0.44 0.09 0.00 0.00 178.44 178.87 3hva h ASP 283 N 0.00 0.70 -0.26 -0.43 3.32 -0.80 -2.29 116.42 116.66 3hva h ASP 283 Ca -0.00 -0.43 -0.12 0.00 0.02 0.00 0.00 57.03 56.49 3hva h ASP 283 Cb 0.33 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3hva h ASP 283 CO 0.01 0.98 -0.26 -0.07 -1.72 0.00 0.00 179.24 178.18 3hva h LEU 284 N 0.42 0.76 0.34 1.55 4.07 -0.78 -2.38 115.31 119.30 3hva h LEU 284 Ca 0.06 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 3hva h LEU 284 Cb 0.75 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 3hva h LEU 284 CO 0.06 0.99 -0.21 0.24 -1.08 0.00 0.00 178.44 178.44 3hva h MET 285 N 0.64 -0.50 -0.53 1.13 2.86 -1.06 0.14 114.93 117.60 3hva h MET 285 Ca 0.08 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.86 3hva h MET 285 Cb 0.77 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 32.44 3hva h MET 285 CO 0.06 -0.34 -0.26 -0.44 1.06 0.00 0.00 176.91 177.00 3hva h ASP 286 N -0.52 -0.90 -0.90 1.22 3.32 -1.35 0.13 116.42 117.41 3hva h ASP 286 Ca -0.04 0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.24 3hva h ASP 286 Cb 0.43 0.47 -0.05 0.00 0.22 0.00 0.00 39.33 40.40 3hva h ASP 286 CO 0.04 -0.27 0.60 0.00 -1.72 0.00 0.00 179.24 177.88 3hva h ALA 287 N 1.16 1.41 -0.22 3.45 0.00 -1.09 -1.06 119.26 122.92 3hva h ALA 287 Ca 0.24 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 3hva h ALA 287 Cb 0.51 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hva h ALA 287 CO -0.61 0.52 -0.35 0.00 0.00 0.00 0.00 179.25 178.80 3hva h ALA 288 N 1.46 0.99 -0.32 0.00 0.00 0.93 -1.84 119.26 120.47 3hva h ALA 288 Ca 0.35 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3hva h ALA 288 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3hva h ALA 288 CO -0.10 0.61 -0.05 0.28 0.00 0.00 0.00 179.25 179.99 3hva h VAL 289 N 0.40 1.27 -0.86 0.00 2.07 -0.08 -1.08 116.25 117.97 3hva h VAL 289 Ca 0.04 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.50 3hva h VAL 289 Cb 0.81 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 3hva h VAL 289 CO 0.07 0.35 0.55 -0.61 0.02 0.00 0.00 177.57 177.94 3hva h GLN 290 N 0.39 1.15 0.00 1.57 -0.00 -0.98 -0.64 115.11 116.59 3hva h GLN 290 Ca 0.09 -0.08 -0.12 0.00 -0.00 0.00 0.00 58.65 58.53 3hva h GLN 290 Cb 0.53 -0.25 -0.02 0.00 0.00 0.00 0.00 27.48 27.74 3hva h GLN 290 CO 0.03 0.78 -0.58 1.96 0.00 0.00 0.00 178.83 181.01 3hva h GLN 291 N 1.17 0.00 -0.28 1.69 7.50 -1.23 -2.56 115.11 121.41 3hva h GLN 291 Ca 0.31 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 59.28 3hva h GLN 291 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.44 3hva h GLN 291 CO -0.06 0.58 -0.56 0.00 -1.50 0.00 0.00 178.83 177.29 3hva h ALA 292 N 1.42 0.47 0.00 3.87 0.00 -0.15 -0.15 119.26 124.73 3hva h ALA 292 Ca -0.01 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 3hva h ALA 292 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3hva h ALA 292 CO 0.08 0.68 -0.71 -0.39 0.00 0.00 0.00 179.25 178.90 3hva h VAL 293 N 0.66 0.75 0.00 0.00 -1.51 -1.16 -2.86 116.25 112.13 3hva h VAL 293 Ca 0.01 -2.12 -0.30 0.00 -1.23 0.00 0.00 66.70 63.06 3hva h VAL 293 Cb 1.16 2.31 -0.05 0.00 -2.13 0.00 0.00 31.29 32.58 3hva h VAL 293 CO 0.12 0.43 -2.08 0.35 -1.23 0.00 0.00 177.57 175.16 3hva n THR 294 N -3.13 1.08 1.23 7.19 -2.24 -0.97 -4.61 114.28 112.83 3hva n THR 294 Ca -0.01 -0.37 0.13 0.00 -2.27 0.00 0.00 64.05 61.53 3hva n THR 294 Cb 0.75 -1.35 0.30 0.00 -2.10 0.00 0.00 70.33 67.93 3hva n THR 294 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hva n ALA 295 N -3.31 2.79 -3.40 6.98 0.00 -0.10 -4.93 120.51 118.55 3hva n ALA 295 Ca -0.35 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.31 3hva n ALA 295 Cb 0.83 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 19.30 3hva n ALA 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hva n ARG 296 N 0.32 -4.90 -3.48 0.00 1.74 -1.08 -4.94 116.66 104.32 3hva n ARG 296 Ca 0.15 0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 57.50 3hva n ARG 296 Cb 0.44 -5.54 -0.10 0.00 -1.02 0.00 0.00 32.46 26.24 3hva n ARG 296 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3hva s LYS 297 N -6.08 3.20 0.60 5.56 2.20 -1.03 -4.88 119.74 119.30 3hva s LYS 297 Ca 0.45 -0.84 -0.16 0.00 -0.36 0.00 0.00 55.97 55.06 3hva s LYS 297 Cb -0.22 -3.91 -0.03 0.00 -1.51 0.00 0.00 37.83 32.16 3hva s LYS 297 CO 0.55 -0.63 1.07 -1.25 -0.36 0.00 0.00 175.35 174.74 3hva s PRO 298 N 1.73 3.22 0.11 4.03 0.04 -1.26 -3.40 135.00 139.47 3hva s PRO 298 Ca 0.06 1.26 -0.09 0.00 0.04 0.00 0.00 61.00 62.27 3hva s PRO 298 Cb -0.18 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 3hva s PRO 298 CO 0.10 -0.89 0.22 -1.12 0.04 0.00 0.00 177.00 175.35 3hva s SER 299 N -2.68 0.09 -0.10 6.66 0.01 -0.86 -0.23 113.70 116.58 3hva s SER 299 Ca 0.65 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 57.24 3hva s SER 299 Cb -0.17 0.37 0.01 0.00 0.21 0.00 0.00 66.02 66.44 3hva s SER 299 CO 0.37 -0.77 -0.17 -0.89 0.41 0.00 0.00 173.24 172.18 3hva s THR 300 N -3.88 1.63 -0.21 1.44 2.01 0.11 0.93 115.64 117.66 3hva s THR 300 Ca 0.08 -0.74 -0.10 0.00 0.31 0.00 0.00 61.69 61.24 3hva s THR 300 Cb 0.04 -1.46 -0.05 0.00 0.01 0.00 0.00 72.50 71.05 3hva s THR 300 CO -0.08 0.47 0.13 -0.22 -0.69 0.00 0.00 174.62 174.22 3hva s LEU 301 N 0.77 4.06 -0.17 4.42 2.96 0.29 0.27 118.68 131.28 3hva s LEU 301 Ca -0.11 0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.91 3hva s LEU 301 Cb -0.16 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 3hva s LEU 301 CO 0.02 0.12 -0.06 0.00 -1.32 0.00 0.00 176.35 175.10 3hva s ALA 302 N 0.70 2.83 -0.38 5.97 0.00 0.62 -1.16 121.76 130.34 3hva s ALA 302 Ca 0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 3hva s ALA 302 Cb -0.12 -1.53 0.08 0.00 0.00 0.00 0.00 23.12 21.55 3hva s ALA 302 CO 0.01 -0.03 0.15 -0.47 0.00 0.00 0.00 175.76 175.43 3hva s TYR 303 N 0.80 3.42 -0.24 0.00 5.04 0.96 -1.50 117.35 125.83 3hva s TYR 303 Ca -0.02 -1.99 -0.08 0.00 -2.44 0.00 0.00 57.07 52.54 3hva s TYR 303 Cb -0.15 -2.79 -0.03 0.00 0.35 0.00 0.00 41.96 39.33 3hva s TYR 303 CO 0.01 -0.88 0.08 0.42 -1.34 0.00 0.00 175.55 173.85 3hva s ILE 304 N 1.26 4.49 -0.23 3.14 1.01 -0.06 -0.91 121.20 129.90 3hva s ILE 304 Ca 0.03 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 3hva s ILE 304 Cb -0.22 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 3hva s ILE 304 CO -0.01 0.35 0.15 -1.00 0.00 0.00 0.00 174.94 174.42 3hva s HIS 305 N 1.41 3.32 -0.33 3.97 3.76 0.23 -1.47 115.29 126.19 3hva s HIS 305 Ca 0.06 0.21 -0.29 0.00 -0.15 0.00 0.00 55.06 54.89 3hva s HIS 305 Cb -0.15 -2.24 0.01 0.00 1.11 0.00 0.00 32.58 31.31 3hva s HIS 305 CO 0.04 0.09 1.25 -1.17 -0.85 0.00 0.00 174.74 174.10 3hva s LEU 306 N 0.93 3.85 0.44 0.89 2.96 -0.44 -0.36 118.68 126.95 3hva s LEU 306 Ca 0.07 1.08 -0.24 0.00 -0.22 0.00 0.00 54.13 54.83 3hva s LEU 306 Cb -0.13 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 3hva s LEU 306 CO 0.03 -1.08 1.17 0.20 -1.32 0.00 0.00 176.35 175.35 3hva s ASN 307 N 2.63 6.29 -1.51 3.68 0.02 -0.32 -3.57 114.94 122.15 3hva s ASN 307 Ca 0.54 2.32 -0.12 0.00 -1.02 0.00 0.00 52.86 54.58 3hva s ASN 307 Cb -0.15 -2.61 0.08 0.00 0.02 0.00 0.00 41.25 38.59 3hva s ASN 307 CO 0.23 -0.84 0.97 0.61 0.02 0.00 0.00 177.10 178.09 3hva n GLY 308 N 0.50 -0.48 0.21 0.66 0.00 -1.26 -4.69 105.19 100.14 3hva n GLY 308 Ca 0.06 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 3hva n GLY 308 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3hva h TYR 309 N -2.10 0.68 -0.37 1.61 3.20 -1.98 -2.27 116.97 115.75 3hva h TYR 309 Ca -0.58 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.33 3hva h TYR 309 Cb 1.37 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 39.37 3hva h TYR 309 CO 0.56 0.51 0.02 -1.00 -1.64 0.00 0.00 178.16 176.61 3hva h PRO 310 N 0.64 0.12 -0.39 1.82 0.13 -1.91 -2.18 132.00 130.22 3hva h PRO 310 Ca 0.17 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 3hva h PRO 310 Cb 0.07 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.16 3hva h PRO 310 CO -0.03 0.08 0.17 1.03 -0.23 0.00 0.00 178.00 179.02 3hva h SER 311 N 0.12 0.53 -0.99 1.44 0.87 -1.92 -2.44 113.55 111.16 3hva h SER 311 Ca 0.18 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 3hva h SER 311 Cb 0.24 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 3hva h SER 311 CO -0.28 0.53 0.65 -0.07 -0.53 0.00 0.00 176.83 177.13 3hva h LEU 312 N 0.49 1.13 -0.79 2.23 3.38 -1.21 -2.21 115.31 118.33 3hva h LEU 312 Ca 0.13 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 3hva h LEU 312 Cb 0.16 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3hva h LEU 312 CO -0.01 0.81 -0.14 -0.61 0.09 0.00 0.00 178.44 178.57 3hva h GLN 313 N 1.32 0.76 -0.44 1.13 5.75 -1.15 -0.47 115.11 122.01 3hva h GLN 313 Ca 0.37 -0.27 -0.12 0.00 -0.15 0.00 0.00 58.65 58.48 3hva h GLN 313 Cb -0.13 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 3hva h GLN 313 CO -0.09 0.87 -0.19 0.00 -2.65 0.00 0.00 178.83 176.77 3hva h ALA 314 N 1.15 0.61 0.00 3.38 0.00 -1.14 0.44 119.26 123.70 3hva h ALA 314 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3hva h ALA 314 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3hva h ALA 314 CO 0.04 0.57 -0.27 -0.25 0.00 0.00 0.00 179.25 179.34 3hva n ASP 315 N -4.20 0.63 0.00 0.00 8.00 -0.86 -4.36 116.55 115.76 3hva n ASP 315 Ca -0.01 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.81 3hva n ASP 315 Cb 0.43 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 3hva n ASP 315 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3hva n HIS 316 N -2.03 0.00 -0.64 1.24 8.25 -0.20 -5.09 115.22 116.76 3hva n HIS 316 Ca 0.05 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.59 3hva n HIS 316 Cb 0.41 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 3hva n HIS 316 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hva n GLY 317 N 0.77 -2.10 0.29 -1.41 0.00 0.15 -2.75 105.19 100.15 3hva n GLY 317 Ca 0.00 -1.33 0.05 0.00 0.00 0.00 0.00 46.02 44.73 3hva n GLY 317 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hva h LEU 318 N -0.61 0.49 0.12 0.99 4.07 -1.97 -1.84 115.31 116.57 3hva h LEU 318 Ca -0.03 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 3hva h LEU 318 Cb 0.60 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 3hva h LEU 318 CO 0.02 0.24 -0.06 -1.28 -1.08 0.00 0.00 178.44 176.28 3hva h SER 319 N 0.61 -0.14 -0.39 -0.43 0.87 -1.98 -2.40 113.55 109.69 3hva h SER 319 Ca 0.41 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 3hva h SER 319 Cb 0.53 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 3hva h SER 319 CO -0.33 0.19 0.14 1.23 -0.53 0.00 0.00 176.83 177.53 3hva h GLY 320 N -0.47 0.72 2.00 5.77 0.00 -1.34 -1.91 103.07 107.83 3hva h GLY 320 Ca -0.02 -0.37 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 3hva h GLY 320 CO 0.03 0.35 -0.53 1.19 0.00 0.00 0.00 176.54 177.58 3hva h ILE 321 N 0.66 1.36 -0.10 2.60 6.09 -1.34 -1.80 117.51 124.98 3hva h ILE 321 Ca 0.15 -1.82 -0.00 0.00 -1.37 0.00 0.00 64.86 61.82 3hva h ILE 321 Cb 0.20 1.99 -0.00 0.00 0.47 0.00 0.00 36.82 39.48 3hva h ILE 321 CO -0.01 0.52 0.05 -0.78 -3.07 0.00 0.00 178.15 174.86 3hva h ASP 322 N 0.00 0.12 -0.18 2.19 3.58 -0.82 -1.58 116.42 119.72 3hva h ASP 322 Ca -0.01 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 3hva h ASP 322 Cb 0.94 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 3hva h ASP 322 CO 0.07 0.16 0.10 -0.07 -2.88 0.00 0.00 179.24 176.63 3hva h LEU 323 N 0.06 0.23 -0.61 2.28 3.38 -1.34 -1.71 115.31 117.60 3hva h LEU 323 Ca 0.03 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.05 3hva h LEU 323 Cb 0.07 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 3hva h LEU 323 CO -0.01 0.23 0.12 0.25 0.09 0.00 0.00 178.44 179.12 3hva h LEU 324 N 0.20 -0.03 -0.68 1.67 5.85 -1.23 0.39 115.31 121.49 3hva h LEU 324 Ca 0.07 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 3hva h LEU 324 Cb 0.05 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3hva h LEU 324 CO -0.01 -0.01 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.73 3hva h LEU 325 N 0.24 0.73 -0.23 2.25 3.38 -1.00 0.18 115.31 120.86 3hva h LEU 325 Ca 0.32 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3hva h LEU 325 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3hva h LEU 325 CO -0.42 0.97 -0.03 1.23 0.09 0.00 0.00 178.44 180.28 3hva h GLY 326 N 0.98 0.46 1.00 0.83 0.00 -0.66 -0.75 103.07 104.92 3hva h GLY 326 Ca 0.08 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 3hva h GLY 326 CO 0.07 0.33 0.22 1.46 0.00 0.00 0.00 176.54 178.62 3hva h GLN 327 N 0.18 0.90 -0.38 4.80 4.20 -0.82 -2.34 115.11 121.65 3hva h GLN 327 Ca 0.06 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.63 3hva h GLN 327 Cb 0.47 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 3hva h GLN 327 CO 0.02 0.78 0.17 1.25 -0.67 0.00 0.00 178.83 180.38 3hva h LEU 328 N 0.82 0.23 -1.79 1.46 5.85 -0.54 -1.99 115.31 119.36 3hva h LEU 328 Ca 0.19 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 3hva h LEU 328 Cb 0.23 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 3hva h LEU 328 CO -0.01 0.17 -0.10 0.00 -0.34 0.00 0.00 178.44 178.16 3hva h ALA 329 N 1.21 1.82 -0.04 1.25 0.00 -0.93 -2.51 119.26 120.06 3hva h ALA 329 Ca 0.16 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 3hva h ALA 329 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hva h ALA 329 CO -0.13 0.13 -0.79 0.78 0.00 0.00 0.00 179.25 179.24 3hva h GLY 330 N 0.32 0.39 1.00 0.00 0.00 -0.83 -1.11 103.07 102.83 3hva h GLY 330 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 3hva h GLY 330 CO 0.01 0.53 0.04 1.41 0.00 0.00 0.00 176.54 178.53 3hva h LEU 331 N 0.23 0.83 -0.04 3.11 3.38 -1.11 -2.47 115.31 119.23 3hva h LEU 331 Ca -0.04 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3hva h LEU 331 Cb 1.39 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 3hva h LEU 331 CO 0.13 0.91 0.03 0.24 0.09 0.00 0.00 178.44 179.84 3hva h MET 332 N 0.72 0.05 -0.57 1.13 2.86 -1.27 0.14 114.93 117.98 3hva h MET 332 Ca 0.14 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3hva h MET 332 Cb 0.46 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 3hva h MET 332 CO 0.02 0.05 0.37 0.07 1.06 0.00 0.00 176.91 178.48 3hva h ARG 333 N 0.04 0.74 0.00 1.72 0.11 -1.18 -0.13 114.38 115.68 3hva h ARG 333 Ca 0.01 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.03 3hva h ARG 333 Cb 0.01 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 30.92 3hva h ARG 333 CO -0.00 0.49 -0.07 1.05 0.10 0.00 0.00 179.97 181.53 3hva h GLU 334 N 0.76 0.00 0.19 0.08 4.11 -1.32 0.27 114.58 118.66 3hva h GLU 334 Ca 0.22 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.34 3hva h GLU 334 Cb -0.06 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.21 3hva h GLU 334 CO -0.06 0.07 -1.35 0.37 0.07 0.00 0.00 179.01 178.11 3hva h GLN 335 N 0.00 0.40 0.00 1.06 5.75 -0.27 -3.37 115.11 118.68 3hva h GLN 335 Ca -0.00 -0.69 -0.31 0.00 -0.15 0.00 0.00 58.65 57.51 3hva h GLN 335 Cb 1.01 0.26 -0.06 0.00 1.07 0.00 0.00 27.48 29.76 3hva h GLN 335 CO 0.01 1.33 -2.07 1.19 -2.65 0.00 0.00 178.83 176.64 3hva n PHE 336 N -3.62 0.40 -4.97 3.99 3.72 -0.10 -5.00 117.46 111.88 3hva n PHE 336 Ca -0.12 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3hva n PHE 336 Cb 1.06 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 3hva n PHE 336 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hva n GLY 337 N 1.63 2.54 0.01 1.37 0.00 0.94 -2.20 105.19 109.48 3hva n GLY 337 Ca -0.24 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.47 3hva n GLY 337 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hva n GLU 338 N 11.05 1.01 0.32 1.61 1.02 -1.26 -3.91 120.64 130.48 3hva n GLU 338 Ca 0.00 -0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 56.97 3hva n GLU 338 Cb 0.00 -1.37 -0.08 0.00 -0.02 0.00 0.00 31.44 29.97 3hva n GLU 338 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3hva h GLU 339 N 0.04 -0.79 -6.14 3.49 4.39 -1.84 -3.45 114.58 110.27 3hva h GLU 339 Ca 0.00 0.05 -0.66 0.00 0.34 0.00 0.00 59.36 59.10 3hva h GLU 339 Cb 0.01 0.18 -0.12 0.00 -0.10 0.00 0.00 28.75 28.72 3hva h GLU 339 CO 0.00 -0.48 -0.62 0.00 -1.16 0.00 0.00 179.01 176.75 3hva s ALA 340 N -5.12 3.42 0.04 3.43 0.00 -1.25 -4.17 121.76 118.11 3hva s ALA 340 Ca -0.15 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 50.60 3hva s ALA 340 Cb 0.02 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 3hva s ALA 340 CO 0.49 0.68 0.77 -0.51 0.00 0.00 0.00 175.76 177.19 3hva s ASP 341 N -1.85 7.21 0.05 0.00 1.01 -0.39 -4.86 116.67 117.84 3hva s ASP 341 Ca 0.23 1.45 0.07 0.00 0.71 0.00 0.00 52.55 55.01 3hva s ASP 341 Cb -0.12 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3hva s ASP 341 CO 0.14 0.01 -0.16 -0.76 0.21 0.00 0.00 175.17 174.61 3hva s LEU 342 N -0.03 2.70 -0.05 1.23 1.43 -1.26 -1.13 118.68 121.56 3hva s LEU 342 Ca 0.39 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.96 3hva s LEU 342 Cb -0.20 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.47 3hva s LEU 342 CO 0.23 0.25 0.29 0.00 0.23 0.00 0.00 176.35 177.35 3hva s ALA 343 N -0.97 -0.73 -0.50 4.21 0.00 -0.05 -2.77 121.76 120.95 3hva s ALA 343 Ca 0.16 0.51 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 3hva s ALA 343 Cb -0.11 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.88 3hva s ALA 343 CO 0.06 -0.21 1.10 0.50 0.00 0.00 0.00 175.76 177.21 3hva s ARG 344 N -0.72 3.61 -0.07 0.00 6.06 -0.20 -0.82 118.95 126.82 3hva s ARG 344 Ca -0.08 0.35 0.01 0.00 -2.50 0.00 0.00 55.73 53.51 3hva s ARG 344 Cb -0.04 -3.95 -0.25 0.00 0.06 0.00 0.00 34.95 30.77 3hva s ARG 344 CO 0.02 -1.43 0.58 0.35 -2.50 0.00 0.00 175.30 172.32 3hva h PHE 345 N 9.28 0.29 -1.55 5.12 3.57 -1.43 -2.96 116.94 129.27 3hva h PHE 345 Ca -0.24 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.05 3hva h PHE 345 Cb 1.06 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.79 3hva h PHE 345 CO 0.97 1.41 0.00 0.41 -2.23 0.00 0.00 178.31 178.87 3hva n GLY 346 N 1.76 2.95 0.07 2.40 0.00 -0.95 -4.71 105.19 106.71 3hva n GLY 346 Ca -0.23 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 3hva n GLY 346 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hva h ASP 347 N 0.00 -0.10 -0.11 1.61 3.45 -2.02 -3.22 116.42 116.03 3hva h ASP 347 Ca 0.00 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.49 3hva h ASP 347 Cb 0.00 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 3hva h ASP 347 CO 0.00 -0.04 0.00 -1.54 -1.57 0.00 0.00 179.24 176.09 3hva n SER 348 N -5.15 2.35 -4.61 6.45 3.41 -1.26 -5.00 113.62 109.81 3hva n SER 348 Ca -0.05 -2.09 -0.34 0.00 -0.26 0.00 0.00 58.87 56.13 3hva n SER 348 Cb 0.08 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 63.81 3hva n SER 348 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hva s ILE 349 N -1.16 4.11 0.30 -1.33 1.01 -1.22 -1.33 121.20 121.58 3hva s ILE 349 Ca 0.10 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 60.54 3hva s ILE 349 Cb 0.06 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 3hva s ILE 349 CO 0.05 0.57 -0.04 -0.36 0.00 0.00 0.00 174.94 175.16 3hva s PHE 350 N -0.46 2.56 0.00 3.97 0.08 -0.54 -1.16 117.98 122.44 3hva s PHE 350 Ca 0.08 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.81 3hva s PHE 350 Cb -0.12 -1.26 -0.00 0.00 -0.57 0.00 0.00 43.02 41.06 3hva s PHE 350 CO 0.02 0.58 -0.02 0.00 -0.10 0.00 0.00 175.22 175.71 3hva s ALA 351 N -2.43 0.14 -0.05 5.36 0.00 0.00 -0.88 121.76 123.90 3hva s ALA 351 Ca 0.32 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.15 3hva s ALA 351 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3hva s ALA 351 CO 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 175.76 175.81 3hva s ALA 352 N -0.28 1.31 -0.22 0.00 0.00 -0.56 -0.87 121.76 121.14 3hva s ALA 352 Ca -0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 3hva s ALA 352 Cb -0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 3hva s ALA 352 CO -0.00 0.19 -0.04 -1.17 0.00 0.00 0.00 175.76 174.74 3hva s LEU 353 N 0.30 2.95 -0.47 0.00 2.96 -0.28 -0.28 118.68 123.86 3hva s LEU 353 Ca -0.08 -0.36 -0.13 0.00 -0.22 0.00 0.00 54.13 53.34 3hva s LEU 353 Cb -0.13 -1.75 0.10 0.00 0.50 0.00 0.00 46.19 44.91 3hva s LEU 353 CO 0.03 -0.00 0.38 -0.36 -1.32 0.00 0.00 176.35 175.07 3hva s PHE 354 N 1.39 3.30 -0.01 5.38 0.08 0.14 -1.26 117.98 127.01 3hva s PHE 354 Ca 0.05 -1.35 -0.28 0.00 0.12 0.00 0.00 56.93 55.46 3hva s PHE 354 Cb -0.14 -3.33 -0.03 0.00 -0.57 0.00 0.00 43.02 38.95 3hva s PHE 354 CO -0.02 -0.90 0.91 0.15 -0.10 0.00 0.00 175.22 175.26 3hva s LYS 355 N 1.52 4.54 0.00 0.44 3.01 -1.26 0.07 119.74 128.07 3hva s LYS 355 Ca 0.04 1.30 0.00 0.00 -1.01 0.00 0.00 55.97 56.30 3hva s LYS 355 Cb -0.26 -3.45 0.00 0.00 -1.01 0.00 0.00 37.83 33.11 3hva s LYS 355 CO 0.03 -0.00 0.00 0.41 0.51 0.00 0.00 175.35 176.30 3hva n GLY 356 N 2.89 1.17 3.51 -3.33 0.00 0.68 -4.97 105.19 105.13 3hva n GLY 356 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 3hva n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hva s LYS 357 N -0.34 3.45 0.59 1.61 1.02 -1.18 -4.75 119.74 120.13 3hva s LYS 357 Ca 0.00 -0.54 -0.15 0.00 0.02 0.00 0.00 55.97 55.31 3hva s LYS 357 Cb 0.00 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 3hva s LYS 357 CO 0.00 0.34 1.03 0.95 -0.92 0.00 0.00 175.35 176.75 3hva s THR 358 N 0.09 4.19 0.36 2.17 -4.23 -1.26 -2.13 115.64 114.84 3hva s THR 358 Ca -0.01 0.95 0.16 0.00 -1.18 0.00 0.00 61.69 61.60 3hva s THR 358 Cb -0.14 -3.56 0.36 0.00 1.34 0.00 0.00 72.50 70.51 3hva s THR 358 CO 0.03 -0.70 1.72 -0.65 -0.54 0.00 0.00 174.62 174.48 3hva h PRO 359 N 0.32 0.41 -0.63 3.99 0.11 -1.93 0.86 132.00 135.13 3hva h PRO 359 Ca -0.46 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3hva h PRO 359 Cb 1.20 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3hva h PRO 359 CO 0.59 0.27 0.34 0.93 -0.21 0.00 0.00 178.00 179.92 3hva h GLU 360 N 0.42 0.87 0.00 1.05 5.08 -2.00 -0.62 114.58 119.37 3hva h GLU 360 Ca 0.66 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 3hva h GLU 360 Cb 1.54 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3hva h GLU 360 CO -0.43 0.64 0.00 1.96 -1.00 0.00 0.00 179.01 180.18 3hva h GLN 361 N 0.87 0.00 0.00 2.33 4.20 0.38 -3.28 115.11 119.62 3hva h GLN 361 Ca 0.22 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.79 3hva h GLN 361 Cb 0.03 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 3hva h GLN 361 CO -0.04 0.00 -1.84 0.00 -0.67 0.00 0.00 178.83 176.29 3hva n ALA 362 N -1.82 2.06 -0.19 3.87 0.00 -0.78 -4.69 120.51 118.96 3hva n ALA 362 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.81 3hva n ALA 362 Cb 0.32 -0.26 0.10 0.00 0.00 0.00 0.00 19.45 19.62 3hva n ALA 362 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 3hva h GLN 363 N 0.00 0.20 -0.04 0.00 3.07 -1.19 -2.19 115.11 114.95 3hva h GLN 363 Ca -0.21 -0.01 0.04 0.00 0.09 0.00 0.00 58.65 58.55 3hva h GLN 363 Cb 1.34 -0.04 -0.06 0.00 0.08 0.00 0.00 27.48 28.80 3hva h GLN 363 CO 0.01 0.13 -0.37 0.00 0.09 0.00 0.00 178.83 178.69 3hva h ALA 364 N 1.49 -0.54 -0.99 0.06 0.00 -1.84 0.56 119.26 118.01 3hva h ALA 364 Ca 0.31 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.29 3hva h ALA 364 Cb 0.47 0.67 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 3hva h ALA 364 CO -0.43 -0.89 0.63 0.00 0.00 0.00 0.00 179.25 178.56 3hva h ALA 365 N 0.16 1.49 -0.77 0.00 0.00 -1.75 -0.75 119.26 117.64 3hva h ALA 365 Ca 0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3hva h ALA 365 Cb 0.60 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3hva h ALA 365 CO -0.32 0.31 0.32 -0.07 0.00 0.00 0.00 179.25 179.49 3hva h LEU 366 N 1.05 1.04 -0.59 0.00 3.38 -0.71 -2.03 115.31 117.45 3hva h LEU 366 Ca 0.46 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.22 3hva h LEU 366 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3hva h LEU 366 CO -0.21 0.91 0.12 -0.61 0.09 0.00 0.00 178.44 178.74 3hva h GLN 367 N 1.11 0.95 -0.41 1.13 5.75 0.47 -2.14 115.11 121.97 3hva h GLN 367 Ca 0.26 -0.24 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 3hva h GLN 367 Cb 0.18 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 3hva h GLN 367 CO -0.02 0.89 0.25 -0.09 -2.65 0.00 0.00 178.83 177.21 3hva h ARG 368 N 0.86 0.50 -0.79 1.69 2.43 -0.89 -1.19 114.38 116.98 3hva h ARG 368 Ca 0.18 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3hva h ARG 368 Cb 0.38 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 3hva h ARG 368 CO 0.01 0.33 0.42 1.25 -1.51 0.00 0.00 179.97 180.46 3hva h LEU 369 N 0.51 1.00 0.08 3.80 5.85 -1.27 0.17 115.31 125.45 3hva h LEU 369 Ca 0.16 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3hva h LEU 369 Cb -0.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 3hva h LEU 369 CO -0.06 0.83 -0.14 0.25 -0.34 0.00 0.00 178.44 178.97 3hva h LEU 370 N 1.10 -0.38 -0.63 2.25 5.85 -0.73 0.17 115.31 122.94 3hva h LEU 370 Ca 0.28 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 3hva h LEU 370 Cb 0.06 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3hva h LEU 370 CO -0.04 -0.20 0.30 0.11 -0.34 0.00 0.00 178.44 178.26 3hva h LYS 371 N -0.27 0.91 0.05 1.25 1.57 -1.07 -1.50 116.57 117.50 3hva h LYS 371 Ca 0.02 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3hva h LYS 371 Cb 0.29 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 3hva h LYS 371 CO -0.08 0.73 -0.40 -0.22 -0.57 0.00 0.00 179.45 178.91 3hva h LYS 372 N 0.86 -0.56 -0.41 3.15 1.63 -0.09 -1.08 116.57 120.07 3hva h LYS 372 Ca 0.21 0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.05 3hva h LYS 372 Cb 0.13 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 3hva h LYS 372 CO -0.03 -0.37 0.25 0.28 -3.45 0.00 0.00 179.45 176.13 3hva h VAL 373 N -0.58 1.13 -0.96 2.00 2.07 -0.93 -2.14 116.25 116.84 3hva h VAL 373 Ca 0.04 -0.29 0.17 0.00 0.82 0.00 0.00 66.70 67.44 3hva h VAL 373 Cb 0.64 0.58 -0.10 0.00 -1.52 0.00 0.00 31.29 30.89 3hva h VAL 373 CO -0.28 0.13 0.56 -0.08 0.02 0.00 0.00 177.57 177.92 3hva h GLU 374 N 0.54 0.73 -0.00 1.57 4.81 -0.77 -1.73 114.58 119.73 3hva h GLU 374 Ca 0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3hva h GLU 374 Cb -0.01 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.20 3hva h GLU 374 CO -0.03 0.48 -0.51 0.09 -0.73 0.00 0.00 179.01 178.32 3hva n ASN 375 N -4.78 0.64 -4.77 1.04 3.02 -0.45 -4.82 115.26 105.14 3hva n ASN 375 Ca 0.21 -0.43 -0.38 0.00 -0.03 0.00 0.00 54.58 53.95 3hva n ASN 375 Cb 0.50 0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.91 3hva n ASN 375 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3hva s HIS 376 N -2.92 3.72 -0.33 3.10 2.46 -0.65 -5.04 115.29 115.63 3hva s HIS 376 Ca 0.13 1.80 -0.07 0.00 0.47 0.00 0.00 55.06 57.38 3hva s HIS 376 Cb 0.18 -2.95 0.03 0.00 -0.13 0.00 0.00 32.58 29.70 3hva s HIS 376 CO 0.69 0.19 0.11 -0.51 -2.47 0.00 0.00 174.74 172.75 3hva s LEU 377 N -1.91 4.26 0.27 8.88 1.02 -1.26 -4.63 118.68 125.31 3hva s LEU 377 Ca 0.49 -1.01 -0.26 0.00 0.02 0.00 0.00 54.13 53.37 3hva s LEU 377 Cb -0.20 -1.90 -0.09 0.00 0.02 0.00 0.00 46.19 44.02 3hva s LEU 377 CO 0.26 -0.30 0.89 -0.36 0.02 0.00 0.00 176.35 176.86 3hva s PHE 378 N 1.45 3.77 -0.33 0.29 0.40 0.03 -4.87 117.98 118.73 3hva s PHE 378 Ca -0.00 1.74 -0.09 0.00 -0.60 0.00 0.00 56.93 57.98 3hva s PHE 378 Cb -0.19 -2.87 0.01 0.00 0.51 0.00 0.00 43.02 40.48 3hva s PHE 378 CO 0.03 0.31 0.14 -1.21 0.70 0.00 0.00 175.22 175.19 3hva s GLU 379 N -1.77 3.01 -0.39 0.44 2.02 -1.26 -0.38 118.70 120.38 3hva s GLU 379 Ca 0.46 -0.93 0.04 0.00 0.02 0.00 0.00 54.97 54.55 3hva s GLU 379 Cb -0.20 -3.53 0.11 0.00 0.10 0.00 0.00 34.13 30.60 3hva s GLU 379 CO 0.25 -0.54 0.11 -0.51 0.02 0.00 0.00 175.26 174.59 3hva s LEU 380 N 1.53 4.45 -1.10 1.80 1.43 0.49 -4.85 118.68 122.43 3hva s LEU 380 Ca 0.02 -2.36 -0.09 0.00 -1.03 0.00 0.00 54.13 50.67 3hva s LEU 380 Cb -0.18 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3hva s LEU 380 CO 0.05 -0.34 0.88 0.59 0.23 0.00 0.00 176.35 177.76 3hva n ASN 381 N 3.97 -5.52 -0.84 2.29 3.02 -1.26 -2.20 115.26 114.72 3hva n ASN 381 Ca 0.04 -0.78 -0.11 0.00 -0.03 0.00 0.00 54.58 53.70 3hva n ASN 381 Cb 0.39 -4.68 -0.05 0.00 -0.61 0.00 0.00 39.78 34.83 3hva n ASN 381 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hva n GLY 382 N -1.35 1.22 2.95 7.41 0.00 -1.26 -4.99 105.19 109.16 3hva n GLY 382 Ca -0.11 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 3hva n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hva s ARG 383 N -2.93 0.29 0.15 1.61 0.52 -0.93 -5.15 118.95 112.50 3hva s ARG 383 Ca 0.00 -0.25 -0.06 0.00 -0.52 0.00 0.00 55.73 54.91 3hva s ARG 383 Cb 0.00 -0.21 -0.06 0.00 0.52 0.00 0.00 34.95 35.21 3hva s ARG 383 CO 0.00 0.05 0.40 0.45 0.02 0.00 0.00 175.30 176.22 3hva s SER 384 N -0.42 6.52 0.04 0.23 0.15 -1.26 0.19 113.70 119.14 3hva s SER 384 Ca -0.02 0.65 -0.10 0.00 0.70 0.00 0.00 55.95 57.18 3hva s SER 384 Cb -0.03 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 3hva s SER 384 CO -0.00 0.04 0.20 0.00 1.20 0.00 0.00 173.24 174.68 3hva s ALA 385 N -1.67 -0.38 0.01 5.45 0.00 0.49 -4.88 121.76 120.79 3hva s ALA 385 Ca 0.41 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.17 3hva s ALA 385 Cb -0.12 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 3hva s ALA 385 CO 0.24 -0.35 -0.15 -0.65 0.00 0.00 0.00 175.76 174.84 3hva s GLN 386 N -2.49 1.13 0.18 0.00 -0.21 -1.26 -0.79 119.66 116.22 3hva s GLN 386 Ca -0.06 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 54.71 3hva s GLN 386 Cb -0.01 -1.12 -0.04 0.00 1.00 0.00 0.00 33.01 32.83 3hva s GLN 386 CO -0.03 0.30 0.05 0.00 -2.12 0.00 0.00 175.29 173.49 3hva s ALA 387 N -0.51 1.24 0.10 6.09 0.00 -1.26 -5.06 121.76 122.35 3hva s ALA 387 Ca 0.05 -1.62 -0.01 0.00 0.00 0.00 0.00 51.96 50.38 3hva s ALA 387 Cb -0.06 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 3hva s ALA 387 CO 0.00 -0.44 0.02 0.95 0.00 0.00 0.00 175.76 176.29 3hva s THR 388 N -3.87 0.16 0.22 0.00 -4.23 -1.26 -4.02 115.64 102.63 3hva s THR 388 Ca 0.29 -1.87 0.11 0.00 -1.18 0.00 0.00 61.69 59.03 3hva s THR 388 Cb 0.07 -1.82 -0.05 0.00 1.34 0.00 0.00 72.50 72.04 3hva s THR 388 CO 0.06 -0.69 -0.17 -0.76 -0.54 0.00 0.00 174.62 172.52 3hva s LEU 389 N -3.00 2.68 -0.15 4.79 1.43 -1.26 -1.17 118.68 122.01 3hva s LEU 389 Ca 0.17 -0.82 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 3hva s LEU 389 Cb 0.08 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.99 3hva s LEU 389 CO -0.03 0.08 -0.18 -0.44 0.23 0.00 0.00 176.35 176.01 3hva s SER 390 N -3.03 2.89 -0.13 2.29 0.01 0.51 -1.51 113.70 114.72 3hva s SER 390 Ca 0.25 -0.56 0.03 0.00 1.31 0.00 0.00 55.95 56.98 3hva s SER 390 Cb -0.07 -1.32 0.01 0.00 0.21 0.00 0.00 66.02 64.84 3hva s SER 390 CO 0.13 0.01 -0.22 -0.63 0.41 0.00 0.00 173.24 172.95 3hva s ILE 391 N 1.15 2.05 -0.12 1.44 1.01 0.30 0.77 121.20 127.79 3hva s ILE 391 Ca -0.01 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 3hva s ILE 391 Cb -0.14 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 3hva s ILE 391 CO -0.07 0.55 0.19 -0.83 0.00 0.00 0.00 174.94 174.78 3hva s GLY 392 N 0.75 2.19 -0.13 6.18 0.00 -0.09 -0.08 107.32 116.15 3hva s GLY 392 Ca -0.09 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.09 3hva s GLY 392 CO -0.00 -0.14 -0.21 0.14 0.00 0.00 0.00 173.10 172.89 3hva s VAL 393 N -0.66 1.98 -0.05 1.40 1.01 0.52 -0.03 120.40 124.57 3hva s VAL 393 Ca 0.15 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.22 3hva s VAL 393 Cb -0.13 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.52 3hva s VAL 393 CO 0.04 0.53 -0.08 0.00 0.00 0.00 0.00 175.10 175.60 3hva s ALA 394 N 0.81 0.88 0.27 5.51 0.00 -0.31 -4.50 121.76 124.43 3hva s ALA 394 Ca -0.08 -0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.59 3hva s ALA 394 Cb -0.16 -0.45 -0.07 0.00 0.00 0.00 0.00 23.12 22.44 3hva s ALA 394 CO -0.01 0.05 0.60 0.20 0.00 0.00 0.00 175.76 176.60 3hva s GLY 395 N 0.74 2.18 -0.05 0.00 0.00 -1.26 -0.54 107.32 108.38 3hva s GLY 395 Ca -0.12 -0.26 0.04 0.00 0.00 0.00 0.00 44.72 44.38 3hva s GLY 395 CO 0.02 -0.11 -0.17 1.08 0.00 0.00 0.00 173.10 173.92 3hva s LEU 396 N -3.08 2.59 0.00 0.66 1.43 0.27 -4.92 118.68 115.63 3hva s LEU 396 Ca 0.48 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 3hva s LEU 396 Cb -0.11 -1.52 0.04 0.00 0.03 0.00 0.00 46.19 44.64 3hva s LEU 396 CO 0.23 0.32 0.59 -0.90 0.23 0.00 0.00 176.35 176.82 3hva n ASP 397 N 2.47 -1.34 -0.06 2.29 5.68 -1.26 -2.03 116.55 122.29 3hva n ASP 397 Ca -0.17 -1.85 -0.04 0.00 -0.50 0.00 0.00 54.79 52.23 3hva n ASP 397 Cb 0.52 2.22 0.19 0.00 -1.14 0.00 0.00 41.12 42.91 3hva n ASP 397 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3hva h GLU 398 N 0.00 0.68 0.00 0.11 4.11 -1.85 -1.96 114.58 115.67 3hva h GLU 398 Ca -0.20 -0.20 0.00 0.00 0.07 0.00 0.00 59.36 59.03 3hva h GLU 398 Cb 0.80 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3hva h GLU 398 CO 0.26 0.75 0.00 1.63 0.07 0.00 0.00 179.01 181.72 3hva n LYS 399 N -4.20 0.62 -1.95 1.06 5.02 -1.26 -4.74 118.16 112.71 3hva n LYS 399 Ca 0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.88 3hva n LYS 399 Cb 0.33 -1.26 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 3hva n LYS 399 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hva s THR 400 N -2.00 2.76 -0.15 -0.18 2.01 -0.74 -4.93 115.64 112.41 3hva s THR 400 Ca 0.16 0.49 -0.13 0.00 0.31 0.00 0.00 61.69 62.52 3hva s THR 400 Cb 0.07 -3.31 -0.09 0.00 0.01 0.00 0.00 72.50 69.18 3hva s THR 400 CO 0.12 0.03 0.01 0.00 -0.69 0.00 0.00 174.62 174.09 3hva h ALA 401 N 7.13 0.08 -3.97 7.40 0.00 -1.89 -3.48 119.26 124.53 3hva h ALA 401 Ca -0.43 -0.64 -0.40 0.00 0.00 0.00 0.00 54.91 53.44 3hva h ALA 401 Cb 1.20 0.48 -0.29 0.00 0.00 0.00 0.00 17.79 19.18 3hva h ALA 401 CO 0.91 0.47 -0.78 0.15 0.00 0.00 0.00 179.25 180.01 3hva s LYS 402 N -2.19 0.77 0.38 0.00 1.02 -1.26 -5.03 119.74 113.43 3hva s LYS 402 Ca -0.17 -0.31 0.06 0.00 0.02 0.00 0.00 55.97 55.57 3hva s LYS 402 Cb 0.03 -0.74 0.77 0.00 -0.52 0.00 0.00 37.83 37.37 3hva s LYS 402 CO 0.32 0.17 2.00 0.00 -0.92 0.00 0.00 175.35 176.92 3hva h ALA 403 N 6.06 1.69 -0.11 5.17 0.00 -2.00 -1.69 119.26 128.39 3hva h ALA 403 Ca -0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3hva h ALA 403 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3hva h ALA 403 CO 0.49 0.24 -0.12 0.37 0.00 0.00 0.00 179.25 180.23 3hva h GLN 404 N 0.70 0.16 -0.98 0.00 5.75 -1.99 -1.60 115.11 117.15 3hva h GLN 404 Ca 0.24 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.73 3hva h GLN 404 Cb 0.10 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.57 3hva h GLN 404 CO -0.07 0.30 0.65 -0.44 -2.65 0.00 0.00 178.83 176.62 3hva h ASP 405 N 0.16 1.10 -0.68 -0.69 3.45 -1.73 0.32 116.42 118.36 3hva h ASP 405 Ca 0.03 -0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 3hva h ASP 405 Cb 0.32 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.80 3hva h ASP 405 CO 0.02 0.78 0.21 0.58 -1.57 0.00 0.00 179.24 179.26 3hva h VAL 406 N 1.29 1.25 -0.27 -1.35 2.07 -1.31 -0.31 116.25 117.63 3hva h VAL 406 Ca 0.37 -0.88 -0.12 0.00 0.82 0.00 0.00 66.70 66.89 3hva h VAL 406 Cb -0.08 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 3hva h VAL 406 CO -0.10 0.34 -0.35 0.24 0.02 0.00 0.00 177.57 177.72 3hva h MET 407 N 0.99 0.58 -0.24 1.57 2.86 -1.12 -2.86 114.93 116.71 3hva h MET 407 Ca 0.22 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 3hva h MET 407 Cb 0.30 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 3hva h MET 407 CO -0.01 0.85 -0.26 -0.91 1.06 0.00 0.00 176.91 177.65 3hva h ASN 408 N 0.49 0.46 0.05 1.22 2.35 0.12 -2.47 115.58 117.80 3hva h ASN 408 Ca 0.05 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3hva h ASN 408 Cb 0.84 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.08 3hva h ASN 408 CO 0.07 0.71 -0.02 0.03 -1.65 0.00 0.00 177.43 176.57 3hva h ARG 409 N 0.40 -0.06 -0.34 0.81 3.08 -0.98 -0.85 114.38 116.45 3hva h ARG 409 Ca 0.06 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.15 3hva h ARG 409 Cb 0.67 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 3hva h ARG 409 CO 0.05 0.58 0.12 0.00 -1.07 0.00 0.00 179.97 179.65 3hva h ALA 410 N -0.04 0.39 0.35 0.04 0.00 -1.60 -0.84 119.26 117.56 3hva h ALA 410 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hva h ALA 410 Cb 0.67 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3hva h ALA 410 CO 0.01 -0.28 -0.47 1.25 0.00 0.00 0.00 179.25 179.77 3hva h HIS 411 N 0.26 -1.30 -0.75 0.00 6.17 -1.51 -0.48 115.15 117.54 3hva h HIS 411 Ca 0.15 0.02 0.11 0.00 0.71 0.00 0.00 60.37 61.36 3hva h HIS 411 Cb 0.13 0.52 -0.05 0.00 2.52 0.00 0.00 27.41 30.53 3hva h HIS 411 CO -0.14 -0.61 0.50 -0.09 0.71 0.00 0.00 177.93 178.30 3hva h ARG 412 N -0.86 0.59 0.00 5.26 2.43 -0.92 -0.68 114.38 120.20 3hva h ARG 412 Ca -0.03 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.94 3hva h ARG 412 Cb 0.79 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 3hva h ARG 412 CO -0.13 0.39 -0.77 0.00 -1.51 0.00 0.00 179.97 177.95 3hva h ALA 414 N 1.23 1.02 0.03 0.00 0.00 0.41 -1.19 119.26 120.76 3hva h ALA 414 Ca -0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.26 3hva h ALA 414 Cb 1.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3hva h ALA 414 CO 0.10 0.59 -0.99 -0.44 0.00 0.00 0.00 179.25 178.51 3hva h ASP 415 N 0.00 0.31 -0.27 0.00 3.32 -1.29 -0.74 116.42 117.75 3hva h ASP 415 Ca -0.00 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 3hva h ASP 415 Cb 0.95 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 3hva h ASP 415 CO 0.06 1.12 -0.08 -0.78 -1.72 0.00 0.00 179.24 177.84 3hva h ASP 416 N 0.11 0.53 -0.35 6.45 3.58 -1.32 -2.61 116.42 122.82 3hva h ASP 416 Ca -0.07 -0.38 0.02 0.00 0.42 0.00 0.00 57.03 57.02 3hva h ASP 416 Cb 1.66 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.54 3hva h ASP 416 CO 0.15 0.79 0.20 0.00 -2.88 0.00 0.00 179.24 177.50 3hva h ALA 417 N 0.76 0.43 0.00 -0.78 0.00 -1.20 -2.25 119.26 116.22 3hva h ALA 417 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hva h ALA 417 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3hva h ALA 417 CO 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.12 3hva n ALA 418 N -2.23 1.56 0.07 0.00 0.00 -0.29 -1.61 120.51 118.01 3hva n ALA 418 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 3hva n ALA 418 Cb 0.06 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 3hva n ALA 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hva h ARG 419 N 0.00 0.00 0.00 0.00 3.08 -1.01 -3.36 114.38 113.09 3hva h ARG 419 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 3hva h ARG 419 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 3hva h ARG 419 CO 0.00 0.49 -0.55 0.87 -1.07 0.00 0.00 179.97 179.72 3hva h LYS 420 N 0.00 0.00 0.00 0.04 1.57 -1.25 -3.50 116.57 113.43 3hva h LYS 420 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3hva h LYS 420 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.89 3hva h LYS 420 CO 0.07 0.55 0.00 0.41 -0.57 0.00 0.00 179.45 179.90 3hva n GLY 421 N 1.11 -1.43 1.93 3.86 0.00 -1.23 -5.07 105.19 104.35 3hva n GLY 421 Ca 0.01 -1.26 0.01 0.00 0.00 0.00 0.00 46.02 44.79 3hva n GLY 421 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hva n GLY 422 N 0.07 -2.18 3.65 -0.02 0.00 -1.26 -4.80 105.19 100.65 3hva n GLY 422 Ca 0.00 -1.48 -0.50 0.00 0.00 0.00 0.00 46.02 44.05 3hva n GLY 422 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hva n SER 423 N -0.77 2.60 -3.76 1.61 7.64 -1.26 -4.70 113.62 114.97 3hva n SER 423 Ca 0.00 1.08 -0.13 0.00 1.01 0.00 0.00 58.87 60.83 3hva n SER 423 Cb 0.04 -1.31 -0.10 0.00 -1.01 0.00 0.00 64.21 61.84 3hva n SER 423 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3hva s GLN 424 N 1.60 0.53 -0.02 1.43 -1.52 -0.57 -5.01 119.66 116.10 3hva s GLN 424 Ca 0.85 0.15 0.01 0.00 -1.95 0.00 0.00 55.36 54.42 3hva s GLN 424 Cb -0.82 0.24 0.02 0.00 -0.22 0.00 0.00 33.01 32.23 3hva s GLN 424 CO 0.46 -0.11 -0.01 0.42 -0.25 0.00 0.00 175.29 175.81 3hva s ILE 425 N -0.54 0.17 -0.07 1.08 1.01 -1.26 -0.54 121.20 121.06 3hva s ILE 425 Ca -0.06 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.64 3hva s ILE 425 Cb -0.04 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.21 3hva s ILE 425 CO 0.02 0.12 -0.11 -0.75 0.00 0.00 0.00 174.94 174.22 3hva s LYS 426 N 0.73 1.58 0.00 2.79 2.20 0.89 -4.95 119.74 122.98 3hva s LYS 426 Ca -0.07 -0.36 0.20 0.00 -0.36 0.00 0.00 55.97 55.37 3hva s LYS 426 Cb -0.10 -1.36 0.15 0.00 -1.51 0.00 0.00 37.83 35.01 3hva s LYS 426 CO -0.01 -0.02 1.12 1.04 -0.36 0.00 0.00 175.35 177.12