#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcv n LEU 254 N 0.00 -3.42 -0.33 1.20 4.77 -1.26 -4.25 117.00 113.71 2bcv n LEU 254 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2bcv n LEU 254 Cb 0.00 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.52 2bcv n LEU 254 CO 0.00 -0.57 0.28 0.00 -1.33 0.00 0.00 177.39 175.77 2bcv n HIS 255 N -0.44 0.00 1.73 -1.77 1.44 -1.26 -1.90 115.22 113.01 2bcv n HIS 255 Ca 0.03 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.86 2bcv n HIS 255 Cb 0.11 -0.05 0.63 0.00 0.12 0.00 0.00 29.99 30.79 2bcv n HIS 255 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2bcv n ILE 256 N -0.11 0.04 -0.10 0.61 -5.35 -1.26 -3.61 119.36 109.57 2bcv n ILE 256 Ca 0.00 -0.13 -0.21 0.00 -0.27 0.00 0.00 62.75 62.15 2bcv n ILE 256 Cb 0.13 -0.04 -0.11 0.00 -1.74 0.00 0.00 39.64 37.88 2bcv n ILE 256 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2bcv h THR 257 N 0.99 0.95 -0.85 7.28 1.35 -1.75 -3.33 112.91 117.55 2bcv h THR 257 Ca 0.00 -2.15 0.25 0.00 -0.55 0.00 0.00 66.41 63.96 2bcv h THR 257 Cb 0.21 2.23 -0.03 0.00 -1.73 0.00 0.00 68.15 68.83 2bcv h THR 257 CO 0.00 0.32 0.88 1.05 -0.25 0.00 0.00 175.52 177.52 2bcv h GLU 258 N -1.00 0.00 0.07 4.72 4.11 -1.79 1.06 114.58 121.76 2bcv h GLU 258 Ca -0.31 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 58.86 2bcv h GLU 258 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2bcv h GLU 258 CO -0.19 0.00 -1.27 0.87 0.07 0.00 0.00 179.01 178.49 2bcv h LYS 259 N 0.00 0.16 0.01 1.06 1.57 -1.75 -3.19 116.57 114.42 2bcv h LYS 259 Ca 0.41 -0.27 -0.20 0.00 -1.87 0.00 0.00 60.65 58.72 2bcv h LYS 259 Cb 2.17 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 34.55 2bcv h LYS 259 CO -0.00 1.07 -0.93 -0.07 -0.57 0.00 0.00 179.45 178.94 2bcv h LEU 260 N 0.04 0.04 -1.83 2.94 3.38 0.78 -3.15 115.31 117.52 2bcv h LEU 260 Ca -0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2bcv h LEU 260 Cb 1.92 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.66 2bcv h LEU 260 CO 0.16 0.94 -0.02 -0.08 0.09 0.00 0.00 178.44 179.54 2bcv h GLU 261 N 0.01 0.08 -0.26 1.13 4.57 -0.20 0.16 114.58 120.07 2bcv h GLU 261 Ca -0.02 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2bcv h GLU 261 Cb 1.63 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.19 2bcv h GLU 261 CO 0.12 0.11 -0.06 0.28 -1.18 0.00 0.00 179.01 178.29 2bcv h VAL 262 N 0.08 1.28 -0.29 0.32 2.07 -1.53 -2.07 116.25 116.11 2bcv h VAL 262 Ca 0.02 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 2bcv h VAL 262 Cb 0.09 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2bcv h VAL 262 CO 0.00 0.33 -0.23 -0.07 0.02 0.00 0.00 177.57 177.63 2bcv h LEU 263 N 0.26 0.54 0.03 2.57 3.38 -1.38 -2.06 115.31 118.66 2bcv h LEU 263 Ca 0.07 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bcv h LEU 263 Cb 0.52 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2bcv h LEU 263 CO 0.02 0.77 -0.02 0.00 0.09 0.00 0.00 178.44 179.31 2bcv h ALA 264 N 1.28 -0.04 -0.59 1.53 0.00 -0.84 -1.14 119.26 119.45 2bcv h ALA 264 Ca 0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2bcv h ALA 264 Cb 0.65 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2bcv h ALA 264 CO 0.05 -0.50 0.08 1.57 0.00 0.00 0.00 179.25 180.45 2bcv h LYS 265 N -0.10 0.97 0.01 0.00 -0.00 -1.31 -0.96 116.57 115.17 2bcv h LYS 265 Ca -0.00 -0.24 0.01 0.00 -0.00 0.00 0.00 60.65 60.41 2bcv h LYS 265 Cb 0.08 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 32.19 2bcv h LYS 265 CO 0.01 0.90 -0.04 0.00 -0.00 0.00 0.00 179.45 180.32 2bcv h ALA 266 N 1.18 -0.04 -0.66 0.07 0.00 -1.15 0.74 119.26 119.40 2bcv h ALA 266 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2bcv h ALA 266 Cb 0.41 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2bcv h ALA 266 CO 0.01 -0.53 0.28 1.88 0.00 0.00 0.00 179.25 180.89 2bcv h TYR 267 N -0.07 0.98 0.36 0.00 0.05 -1.06 -2.23 116.97 115.00 2bcv h TYR 267 Ca 0.01 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 2bcv h TYR 267 Cb 0.08 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.53 2bcv h TYR 267 CO -0.11 0.75 -0.17 1.03 -1.05 0.00 0.00 178.16 178.61 2bcv h SER 268 N 0.92 -0.41 0.17 3.88 0.87 -0.79 -0.35 113.55 117.85 2bcv h SER 268 Ca 0.22 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2bcv h SER 268 Cb 0.17 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2bcv h SER 268 CO -0.02 -0.27 -0.10 -0.37 -0.53 0.00 0.00 176.83 175.54 2bcv h VAL 269 N -0.51 0.80 -0.00 2.23 -1.51 -0.85 0.21 116.25 116.62 2bcv h VAL 269 Ca -0.05 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2bcv h VAL 269 Cb 0.39 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 2bcv h VAL 269 CO 0.08 0.10 0.00 0.00 -1.23 0.00 0.00 177.57 176.52 2bcv n GLN 270 N -4.02 1.13 -0.55 5.19 6.02 -0.84 -4.65 117.38 119.65 2bcv n GLN 270 Ca -0.02 -0.19 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 2bcv n GLN 270 Cb 0.19 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.96 2bcv n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcv n GLY 271 N 1.03 0.80 2.70 1.08 0.00 0.06 -4.96 105.19 105.91 2bcv n GLY 271 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2bcv n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bcv n ASP 272 N 0.00 5.37 -0.30 1.61 -0.08 -0.19 -4.78 116.55 118.17 2bcv n ASP 272 Ca 0.00 -2.95 0.04 0.00 -1.51 0.00 0.00 54.79 50.37 2bcv n ASP 272 Cb 0.00 -1.54 0.19 0.00 2.34 0.00 0.00 41.12 42.11 2bcv n ASP 272 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2bcv h LYS 273 N 5.63 0.77 -0.26 -0.67 2.10 -1.85 -1.49 116.57 120.79 2bcv h LYS 273 Ca 0.55 -0.05 -0.06 0.00 -2.00 0.00 0.00 60.65 59.09 2bcv h LYS 273 Cb 0.56 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 2bcv h LYS 273 CO 1.73 0.51 -0.08 -1.49 -2.00 0.00 0.00 179.45 178.12 2bcv h TRP 274 N 0.79 0.59 -0.80 0.07 -0.00 -1.96 0.22 115.95 114.86 2bcv h TRP 274 Ca 0.43 -0.13 -0.03 0.00 -0.00 0.00 0.00 58.89 59.16 2bcv h TRP 274 Cb 0.44 -0.14 -0.04 0.00 -0.00 0.00 0.00 29.16 29.42 2bcv h TRP 274 CO -0.06 0.75 0.40 -0.09 -0.00 0.00 0.00 178.44 179.44 2bcv h ARG 275 N 0.27 1.14 -0.83 0.49 2.43 -1.93 0.22 114.38 116.18 2bcv h ARG 275 Ca 0.06 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2bcv h ARG 275 Cb 0.57 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 2bcv h ARG 275 CO 0.03 0.87 0.40 0.00 -1.51 0.00 0.00 179.97 179.76 2bcv h ALA 276 N 1.21 1.14 -0.25 2.80 0.00 -1.08 -1.22 119.26 121.85 2bcv h ALA 276 Ca 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bcv h ALA 276 Cb 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bcv h ALA 276 CO -0.04 0.65 0.15 1.25 0.00 0.00 0.00 179.25 181.26 2bcv h LEU 277 N 1.18 0.31 -0.47 0.00 5.85 0.36 0.13 115.31 122.67 2bcv h LEU 277 Ca 0.28 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2bcv h LEU 277 Cb 0.12 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 2bcv h LEU 277 CO -0.04 0.29 0.00 1.23 -0.34 0.00 0.00 178.44 179.59 2bcv h GLY 278 N 0.31 0.48 0.96 3.75 0.00 -0.34 0.04 103.07 108.28 2bcv h GLY 278 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2bcv h GLY 278 CO -0.02 -0.12 0.21 -0.97 0.00 0.00 0.00 176.54 175.64 2bcv h TYR 279 N 0.12 0.67 -0.74 5.60 -1.99 -0.73 -1.68 116.97 118.22 2bcv h TYR 279 Ca 0.23 -0.04 0.10 0.00 2.00 0.00 0.00 58.73 61.03 2bcv h TYR 279 Cb 0.35 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 38.79 2bcv h TYR 279 CO -0.30 0.55 0.38 0.00 -0.00 0.00 0.00 178.16 178.79 2bcv h ALA 280 N 1.06 1.04 0.08 3.88 0.00 0.33 0.35 119.26 125.99 2bcv h ALA 280 Ca 0.16 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bcv h ALA 280 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bcv h ALA 280 CO -0.02 -0.04 -0.04 0.87 0.00 0.00 0.00 179.25 180.03 2bcv h LYS 281 N 0.62 -0.10 -0.27 0.00 1.79 -0.70 -0.11 116.57 117.81 2bcv h LYS 281 Ca 0.37 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.87 2bcv h LYS 281 Cb 0.41 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 2bcv h LYS 281 CO -0.28 0.09 0.13 0.00 -1.08 0.00 0.00 179.45 178.31 2bcv h ALA 282 N 0.64 0.33 -0.92 3.86 0.00 -0.68 0.48 119.26 122.97 2bcv h ALA 282 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bcv h ALA 282 Cb 0.23 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2bcv h ALA 282 CO 0.02 -0.26 0.59 0.82 0.00 0.00 0.00 179.25 180.42 2bcv h ILE 283 N 0.28 1.24 -0.49 0.00 2.04 -0.27 -1.78 117.51 118.53 2bcv h ILE 283 Ca 0.11 -0.46 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2bcv h ILE 283 Cb 0.04 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.01 2bcv h ILE 283 CO -0.08 0.24 0.01 -1.13 0.00 0.00 0.00 178.15 177.19 2bcv h ASN 284 N 1.25 0.84 -0.53 1.72 -0.73 -0.35 -2.06 115.58 115.72 2bcv h ASN 284 Ca 0.33 -0.30 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 2bcv h ASN 284 Cb -0.12 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.22 2bcv h ASN 284 CO -0.07 0.93 0.26 0.00 -0.37 0.00 0.00 177.43 178.18 2bcv h ALA 285 N 0.94 0.68 -0.20 1.57 0.00 -0.47 -1.72 119.26 120.06 2bcv h ALA 285 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bcv h ALA 285 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2bcv h ALA 285 CO 0.02 0.25 0.11 -0.07 0.00 0.00 0.00 179.25 179.56 2bcv h LEU 286 N 0.71 0.24 -1.20 0.00 3.38 -1.23 -1.94 115.31 115.26 2bcv h LEU 286 Ca 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bcv h LEU 286 Cb 0.12 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2bcv h LEU 286 CO -0.02 0.24 0.00 0.11 0.09 0.00 0.00 178.44 178.85 2bcv h LYS 287 N 0.22 0.00 -0.02 1.13 1.57 -1.22 -2.88 116.57 115.38 2bcv h LYS 287 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2bcv h LYS 287 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2bcv h LYS 287 CO -0.01 0.00 -0.30 0.43 -0.57 0.00 0.00 179.45 178.99 2bcv n SER 288 N -2.47 2.37 -4.89 0.86 7.64 -0.66 -4.39 113.62 112.07 2bcv n SER 288 Ca 0.01 -1.69 -0.29 0.00 1.01 0.00 0.00 58.87 57.91 2bcv n SER 288 Cb 0.19 0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 63.69 2bcv n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2bcv s PHE 289 N -2.29 3.55 -0.71 1.43 2.99 -0.92 -5.01 117.98 117.01 2bcv s PHE 289 Ca 0.22 0.96 0.26 0.00 0.00 0.00 0.00 56.93 58.37 2bcv s PHE 289 Cb 0.19 -2.42 0.71 0.00 0.00 0.00 0.00 43.02 41.49 2bcv s PHE 289 CO 0.47 -0.31 1.68 0.72 -0.00 0.00 0.00 175.22 177.78 2bcv n HIS 290 N -2.11 0.85 -3.86 0.36 8.25 -1.26 -4.87 115.22 112.58 2bcv n HIS 290 Ca 0.02 0.25 -0.11 0.00 -0.26 0.00 0.00 57.72 57.62 2bcv n HIS 290 Cb 0.55 -0.88 -0.10 0.00 1.12 0.00 0.00 29.99 30.68 2bcv n HIS 290 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2bcv s LYS 291 N -3.11 0.50 0.20 -0.41 0.00 -1.26 -5.12 119.74 110.54 2bcv s LYS 291 Ca 0.10 -0.39 -0.32 0.00 0.00 0.00 0.00 55.97 55.35 2bcv s LYS 291 Cb 0.13 0.21 -0.14 0.00 0.00 0.00 0.00 37.83 38.03 2bcv s LYS 291 CO 0.62 -0.12 1.41 -2.30 0.00 0.00 0.00 175.35 174.96 2bcv n PRO 292 N 1.42 1.89 -2.79 1.78 -0.02 -1.26 -4.94 135.00 131.07 2bcv n PRO 292 Ca -0.23 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 2bcv n PRO 292 Cb 0.56 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 2bcv n PRO 292 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bcv s VAL 293 N 0.17 4.86 -0.31 -1.45 1.01 -1.26 -4.95 120.40 118.47 2bcv s VAL 293 Ca 0.72 1.92 0.18 0.00 0.00 0.00 0.00 61.98 64.80 2bcv s VAL 293 Cb -0.70 -4.25 0.46 0.00 0.00 0.00 0.00 36.38 31.89 2bcv s VAL 293 CO 0.47 0.21 1.14 0.41 0.00 0.00 0.00 175.10 177.33 2bcv n THR 294 N 3.69 0.82 -3.64 3.92 -1.04 -1.26 -5.08 114.28 111.69 2bcv n THR 294 Ca 0.04 -2.51 -0.04 0.00 -2.04 0.00 0.00 64.05 59.49 2bcv n THR 294 Cb 0.51 0.99 -0.07 0.00 -1.82 0.00 0.00 70.33 69.94 2bcv n THR 294 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2bcv s SER 295 N -2.83 -0.29 0.11 8.00 1.04 -1.26 -5.01 113.70 113.48 2bcv s SER 295 Ca 0.24 0.52 -0.22 0.00 0.48 0.00 0.00 55.95 56.97 2bcv s SER 295 Cb 0.40 0.71 -0.07 0.00 0.10 0.00 0.00 66.02 67.15 2bcv s SER 295 CO -0.03 -0.09 1.70 0.22 0.98 0.00 0.00 173.24 176.03 2bcv h TYR 296 N 4.31 -0.16 -0.33 5.02 3.20 -1.98 -1.76 116.97 125.26 2bcv h TYR 296 Ca -0.28 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.59 2bcv h TYR 296 Cb 1.18 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.52 2bcv h TYR 296 CO 0.23 -0.11 0.15 1.96 -1.64 0.00 0.00 178.16 178.75 2bcv h GLN 297 N -0.08 0.45 0.00 1.82 1.08 -1.99 -0.88 115.11 115.52 2bcv h GLN 297 Ca 0.06 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2bcv h GLN 297 Cb 0.16 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2bcv h GLN 297 CO -0.13 0.37 -0.16 1.49 -0.95 0.00 0.00 178.83 179.45 2bcv h GLU 298 N 0.46 0.00 0.04 1.46 4.81 -1.74 -2.40 114.58 117.21 2bcv h GLU 298 Ca 0.12 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2bcv h GLU 298 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2bcv h GLU 298 CO -0.01 0.16 -0.32 0.00 -0.73 0.00 0.00 179.01 178.10 2bcv h ALA 299 N 1.84 0.01 -0.53 2.92 0.00 -0.45 -3.33 119.26 119.72 2bcv h ALA 299 Ca -0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2bcv h ALA 299 Cb 0.52 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2bcv h ALA 299 CO 0.02 0.16 0.26 0.00 0.00 0.00 0.00 179.25 179.70 2bcv h SER 301 N 0.74 0.17 -3.03 0.00 4.64 -1.55 -3.42 113.55 111.10 2bcv h SER 301 Ca 0.19 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.97 2bcv h SER 301 Cb 0.06 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2bcv h SER 301 CO -0.03 0.11 0.72 -0.63 -0.87 0.00 0.00 176.83 176.13 2bcv s ILE 302 N -5.20 3.72 -0.02 0.95 1.01 -0.82 -4.96 121.20 115.87 2bcv s ILE 302 Ca -0.06 1.18 -0.30 0.00 0.00 0.00 0.00 60.65 61.47 2bcv s ILE 302 Cb 0.19 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 2bcv s ILE 302 CO 0.72 0.05 1.55 -2.16 0.00 0.00 0.00 174.94 175.10 2bcv s PRO 303 N 1.64 4.22 0.00 2.79 0.04 -1.26 -1.88 135.00 140.54 2bcv s PRO 303 Ca 0.62 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.77 2bcv s PRO 303 Cb -0.32 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2bcv s PRO 303 CO 0.28 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2bcv n GLY 304 N 3.92 0.94 3.10 0.56 0.00 -1.26 -4.86 105.19 107.60 2bcv n GLY 304 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2bcv n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bcv s ILE 305 N -2.00 2.00 0.08 -0.61 1.09 -0.79 -3.74 121.20 117.23 2bcv s ILE 305 Ca 0.00 -0.93 0.01 0.00 -1.10 0.00 0.00 60.65 58.63 2bcv s ILE 305 Cb 0.00 -1.83 0.01 0.00 -1.06 0.00 0.00 42.46 39.58 2bcv s ILE 305 CO 0.00 0.50 0.07 0.61 -0.10 0.00 0.00 174.94 176.02 2bcv n GLY 306 N 4.63 2.75 0.15 6.18 0.00 -1.26 -4.50 105.19 113.13 2bcv n GLY 306 Ca -0.20 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.55 2bcv n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcv h LYS 307 N 0.00 -0.10 -0.07 1.61 1.57 -1.97 0.79 116.57 118.40 2bcv h LYS 307 Ca -0.05 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2bcv h LYS 307 Cb 0.19 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2bcv h LYS 307 CO 0.07 -0.07 -0.18 0.00 -0.57 0.00 0.00 179.45 178.71 2bcv h ARG 308 N -0.11 -0.25 -0.21 3.15 2.47 -1.98 0.39 114.38 117.85 2bcv h ARG 308 Ca 0.08 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.81 2bcv h ARG 308 Cb 0.23 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2bcv h ARG 308 CO -0.20 -0.17 0.07 1.98 0.56 0.00 0.00 179.97 182.22 2bcv h MET 309 N -0.26 0.33 -0.55 0.04 4.05 -1.89 -2.47 114.93 114.17 2bcv h MET 309 Ca 0.08 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2bcv h MET 309 Cb 0.37 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.09 2bcv h MET 309 CO -0.22 0.41 0.34 0.00 0.23 0.00 0.00 176.91 177.68 2bcv h ALA 310 N 0.90 0.70 -0.85 0.39 0.00 -0.66 -0.70 119.26 119.05 2bcv h ALA 310 Ca 0.07 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.11 2bcv h ALA 310 Cb 0.22 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2bcv h ALA 310 CO -0.00 0.18 0.57 1.49 0.00 0.00 0.00 179.25 181.48 2bcv h GLU 311 N 0.75 0.32 0.03 0.00 4.81 -0.02 0.30 114.58 120.77 2bcv h GLU 311 Ca 0.20 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 59.17 2bcv h GLU 311 Cb -0.03 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2bcv h GLU 311 CO -0.04 0.21 -1.16 0.87 -0.73 0.00 0.00 179.01 178.17 2bcv h LYS 312 N 0.33 0.07 -0.29 1.92 1.57 -0.80 -3.23 116.57 116.13 2bcv h LYS 312 Ca 0.43 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.99 2bcv h LYS 312 Cb 1.15 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2bcv h LYS 312 CO -0.13 1.00 -0.24 0.82 -0.57 0.00 0.00 179.45 180.32 2bcv h ILE 313 N 0.02 1.27 0.11 1.86 2.04 0.87 -2.37 117.51 121.30 2bcv h ILE 313 Ca -0.08 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.51 2bcv h ILE 313 Cb 1.85 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 39.21 2bcv h ILE 313 CO 0.14 0.41 -0.24 0.40 0.00 0.00 0.00 178.15 178.87 2bcv h ILE 314 N 0.50 0.47 -0.94 -0.67 1.08 -0.76 -2.29 117.51 114.89 2bcv h ILE 314 Ca 0.07 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.55 2bcv h ILE 314 Cb 0.68 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.85 2bcv h ILE 314 CO 0.05 0.00 0.63 -0.08 -0.69 0.00 0.00 178.15 178.06 2bcv h GLU 315 N -0.43 1.24 -0.03 2.37 4.81 -1.57 0.74 114.58 121.71 2bcv h GLU 315 Ca 0.03 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2bcv h GLU 315 Cb 0.46 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2bcv h GLU 315 CO -0.14 0.82 0.14 0.82 -0.73 0.00 0.00 179.01 179.93 2bcv h ILE 316 N 1.28 0.11 0.00 2.32 2.04 -0.88 0.92 117.51 123.30 2bcv h ILE 316 Ca 0.35 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.94 2bcv h ILE 316 Cb -0.15 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2bcv h ILE 316 CO -0.07 0.00 -1.98 0.18 0.00 0.00 0.00 178.15 176.27 2bcv n LEU 317 N -3.18 2.78 0.18 1.44 4.77 -0.31 -2.92 117.00 119.75 2bcv n LEU 317 Ca -0.02 -0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.04 2bcv n LEU 317 Cb 0.22 -0.59 0.36 0.00 -2.33 0.00 0.00 43.42 41.07 2bcv n LEU 317 CO 0.20 0.74 0.87 -0.33 -1.33 0.00 0.00 177.39 177.53 2bcv h GLU 318 N -0.08 0.00 0.00 3.23 5.08 0.74 -3.35 114.58 120.19 2bcv h GLU 318 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2bcv h GLU 318 Cb 1.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.82 2bcv h GLU 318 CO -0.09 0.00 -0.70 -1.13 -1.00 0.00 0.00 179.01 176.09 2bcv n SER 319 N -2.70 3.50 0.00 1.42 3.41 0.31 -5.00 113.62 114.56 2bcv n SER 319 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2bcv n SER 319 Cb 0.43 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 2bcv n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bcv n GLY 320 N 2.09 0.87 3.27 5.00 0.00 -0.59 -4.98 105.19 110.85 2bcv n GLY 320 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2bcv n GLY 320 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bcv s HIS 321 N -3.50 -0.30 -0.38 1.61 5.65 -1.25 -4.96 115.29 112.15 2bcv s HIS 321 Ca 0.00 0.58 -0.11 0.00 0.25 0.00 0.00 55.06 55.78 2bcv s HIS 321 Cb 0.00 0.14 0.04 0.00 -1.18 0.00 0.00 32.58 31.57 2bcv s HIS 321 CO 0.00 -0.35 0.22 -1.17 -0.65 0.00 0.00 174.74 172.79 2bcv s LEU 322 N -0.83 4.80 0.52 8.88 2.96 -1.26 -4.42 118.68 129.34 2bcv s LEU 322 Ca -0.09 -1.09 0.28 0.00 -0.22 0.00 0.00 54.13 53.01 2bcv s LEU 322 Cb -0.04 -2.02 1.40 0.00 0.50 0.00 0.00 46.19 46.04 2bcv s LEU 322 CO 0.04 -0.42 1.90 0.08 -1.32 0.00 0.00 176.35 176.62 2bcv h ARG 323 N 8.44 0.07 -0.15 1.98 0.11 -1.98 0.15 114.38 122.99 2bcv h ARG 323 Ca -0.25 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.81 2bcv h ARG 323 Cb 1.10 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 2bcv h ARG 323 CO 0.69 0.05 0.03 -0.22 0.10 0.00 0.00 179.97 180.61 2bcv h LYS 324 N 0.07 0.20 -0.26 0.08 1.63 -2.00 -2.43 116.57 113.87 2bcv h LYS 324 Ca 0.41 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 60.10 2bcv h LYS 324 Cb 1.53 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 33.10 2bcv h LYS 324 CO -0.04 0.20 -0.22 -0.07 -3.45 0.00 0.00 179.45 175.87 2bcv h LEU 325 N 0.21 0.48 -0.09 5.20 3.38 -1.36 -2.62 115.31 120.50 2bcv h LEU 325 Ca 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2bcv h LEU 325 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2bcv h LEU 325 CO -0.00 0.71 0.00 0.47 0.09 0.00 0.00 178.44 179.70 2bcv n ASP 326 N -4.14 0.07 -0.06 -0.43 9.92 -0.91 -2.79 116.55 118.20 2bcv n ASP 326 Ca -0.00 -1.49 0.01 0.00 -0.53 0.00 0.00 54.79 52.78 2bcv n ASP 326 Cb 0.39 -0.03 0.02 0.00 -0.64 0.00 0.00 41.12 40.85 2bcv n ASP 326 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2bcv n HIS 327 N -0.44 0.00 -2.49 1.24 -0.00 -0.99 -5.06 115.22 107.48 2bcv n HIS 327 Ca 0.00 -0.32 -0.41 0.00 -0.00 0.00 0.00 57.72 56.99 2bcv n HIS 327 Cb 0.02 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.99 29.93 2bcv n HIS 327 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2bcv s ILE 328 N -0.74 3.98 0.45 1.59 1.01 -1.12 -4.97 121.20 121.40 2bcv s ILE 328 Ca 0.04 1.58 -0.22 0.00 0.00 0.00 0.00 60.65 62.04 2bcv s ILE 328 Cb 0.03 -4.01 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 2bcv s ILE 328 CO 0.00 0.21 0.80 -0.24 0.00 0.00 0.00 174.94 175.72 2bcv n SER 329 N 2.99 0.26 0.19 3.58 2.88 -1.26 -4.85 113.62 117.41 2bcv n SER 329 Ca 0.05 0.94 0.14 0.00 -1.33 0.00 0.00 58.87 58.67 2bcv n SER 329 Cb 0.46 -1.26 0.59 0.00 -0.75 0.00 0.00 64.21 63.25 2bcv n SER 329 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2bcv h GLU 330 N 1.06 0.00 0.00 -1.46 4.11 -2.02 -2.92 114.58 113.35 2bcv h GLU 330 Ca -0.43 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.90 2bcv h GLU 330 Cb 1.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 2bcv h GLU 330 CO 0.53 0.00 -0.45 0.66 0.07 0.00 0.00 179.01 179.83 2bcv h SER 331 N 0.00 0.00 -0.56 3.06 4.64 -2.02 -3.35 113.55 115.32 2bcv h SER 331 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2bcv h SER 331 Cb 0.39 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.37 2bcv h SER 331 CO 0.00 0.45 -0.20 0.58 -0.87 0.00 0.00 176.83 176.79 2bcv h VAL 332 N 0.00 0.34 -0.56 0.95 2.07 -1.88 -0.27 116.25 116.91 2bcv h VAL 332 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2bcv h VAL 332 Cb 0.83 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2bcv h VAL 332 CO 0.06 0.00 0.37 -0.65 0.02 0.00 0.00 177.57 177.37 2bcv h PRO 333 N -0.07 0.70 -0.22 1.57 0.11 -1.83 -0.04 132.00 132.22 2bcv h PRO 333 Ca 0.26 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.14 2bcv h PRO 333 Cb 0.47 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2bcv h PRO 333 CO -0.61 0.47 -0.62 0.28 -0.21 0.00 0.00 178.00 177.30 2bcv h VAL 334 N 0.72 1.29 -0.60 3.15 2.07 -1.47 -1.19 116.25 120.23 2bcv h VAL 334 Ca 0.21 -1.83 -0.06 0.00 0.82 0.00 0.00 66.70 65.84 2bcv h VAL 334 Cb -0.03 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2bcv h VAL 334 CO -0.05 0.59 0.15 -0.07 0.02 0.00 0.00 177.57 178.21 2bcv h LEU 335 N 0.57 0.88 -0.44 2.57 3.38 -0.35 -0.10 115.31 121.83 2bcv h LEU 335 Ca -0.01 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2bcv h LEU 335 Cb 1.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2bcv h LEU 335 CO 0.13 0.85 0.03 -0.08 0.09 0.00 0.00 178.44 179.46 2bcv h GLU 336 N 0.90 0.75 -0.08 1.13 4.81 -0.92 0.32 114.58 121.49 2bcv h GLU 336 Ca 0.19 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2bcv h GLU 336 Cb 0.32 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2bcv h GLU 336 CO -0.00 0.80 -0.01 1.25 -0.73 0.00 0.00 179.01 180.33 2bcv h LEU 337 N 0.60 -0.05 -0.18 1.64 5.85 -0.68 -2.10 115.31 120.39 2bcv h LEU 337 Ca 0.13 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2bcv h LEU 337 Cb 0.45 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2bcv h LEU 337 CO 0.02 -0.01 0.01 -0.26 -0.34 0.00 0.00 178.44 177.85 2bcv h PHE 338 N 0.02 0.34 0.00 1.25 0.05 -0.89 -2.86 116.94 114.86 2bcv h PHE 338 Ca 0.04 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.77 2bcv h PHE 338 Cb 0.05 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 37.91 2bcv h PHE 338 CO -0.13 0.51 0.00 -1.13 -0.18 0.00 0.00 178.31 177.38 2bcv n SER 339 N -4.73 0.00 -0.66 2.17 3.41 0.11 -1.64 113.62 112.29 2bcv n SER 339 Ca -0.05 -0.47 0.12 0.00 -0.26 0.00 0.00 58.87 58.22 2bcv n SER 339 Cb 0.21 -0.05 0.37 0.00 -0.26 0.00 0.00 64.21 64.49 2bcv n SER 339 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bcv n ASN 340 N -1.05 2.01 -4.68 4.04 3.02 -0.80 -4.74 115.26 113.06 2bcv n ASN 340 Ca 0.13 -1.70 -0.41 0.00 -0.03 0.00 0.00 54.58 52.56 2bcv n ASN 340 Cb 0.08 -0.06 -0.04 0.00 -0.61 0.00 0.00 39.78 39.15 2bcv n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bcv s ILE 341 N -1.88 4.90 0.09 2.41 1.01 -0.65 -4.96 121.20 122.12 2bcv s ILE 341 Ca 0.35 1.67 -0.33 0.00 0.00 0.00 0.00 60.65 62.34 2bcv s ILE 341 Cb 0.20 -4.15 -0.12 0.00 0.01 0.00 0.00 42.46 38.40 2bcv s ILE 341 CO 0.30 0.07 1.74 1.87 0.00 0.00 0.00 174.94 178.93 2bcv n TRP 342 N 4.86 2.43 0.00 3.97 -0.00 -1.26 -1.50 117.44 125.94 2bcv n TRP 342 Ca 0.04 0.05 0.00 0.00 -0.00 0.00 0.00 57.50 57.59 2bcv n TRP 342 Cb 0.49 -2.64 0.00 0.00 -0.00 0.00 0.00 31.31 29.16 2bcv n TRP 342 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2bcv n GLY 343 N 3.94 0.22 3.27 5.87 0.00 -1.26 -3.57 105.19 113.66 2bcv n GLY 343 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2bcv n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcv s ALA 344 N -2.00 2.39 0.00 4.61 0.00 -0.56 -4.80 121.76 121.40 2bcv s ALA 344 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2bcv s ALA 344 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2bcv s ALA 344 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.35 2bcv n GLY 345 N 3.69 5.99 0.36 0.00 0.00 -1.26 -4.56 105.19 109.40 2bcv n GLY 345 Ca -0.19 -2.03 -0.04 0.00 0.00 0.00 0.00 46.02 43.76 2bcv n GLY 345 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bcv h THR 346 N 0.00 1.26 -0.46 2.61 1.35 -1.90 -0.84 112.91 114.92 2bcv h THR 346 Ca 0.00 -0.68 -0.01 0.00 -0.55 0.00 0.00 66.41 65.17 2bcv h THR 346 Cb 0.00 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 66.50 2bcv h THR 346 CO 0.00 0.30 0.25 0.11 -0.25 0.00 0.00 175.52 175.93 2bcv h LYS 347 N 1.23 0.64 -0.27 4.72 1.79 -1.95 -0.10 116.57 122.63 2bcv h LYS 347 Ca 0.30 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.62 2bcv h LYS 347 Cb 0.07 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2bcv h LYS 347 CO -0.04 0.50 -0.14 1.15 -1.08 0.00 0.00 179.45 179.84 2bcv h THR 348 N 0.61 1.30 -0.45 -0.16 2.02 -1.90 -1.70 112.91 112.62 2bcv h THR 348 Ca 0.16 -1.24 0.04 0.00 0.77 0.00 0.00 66.41 66.14 2bcv h THR 348 Cb 0.05 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 2bcv h THR 348 CO -0.03 0.39 0.23 0.00 0.37 0.00 0.00 175.52 176.49 2bcv h ALA 349 N 0.73 0.57 -0.48 6.16 0.00 -0.99 0.22 119.26 125.47 2bcv h ALA 349 Ca 0.06 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2bcv h ALA 349 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2bcv h ALA 349 CO 0.04 -0.12 0.01 1.96 0.00 0.00 0.00 179.25 181.14 2bcv h GLN 350 N 0.46 0.78 0.00 0.00 4.20 -0.97 -1.17 115.11 118.42 2bcv h GLN 350 Ca 0.19 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2bcv h GLN 350 Cb 0.09 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2bcv h GLN 350 CO -0.13 0.78 -0.00 1.98 -0.67 0.00 0.00 178.83 180.79 2bcv h MET 351 N 0.73 -0.01 -0.97 1.46 4.05 -0.64 0.25 114.93 119.80 2bcv h MET 351 Ca 0.14 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.61 2bcv h MET 351 Cb 0.43 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.17 2bcv h MET 351 CO 0.02 0.23 0.63 -1.49 0.23 0.00 0.00 176.91 176.53 2bcv h TRP 352 N -0.25 1.18 -0.38 1.39 6.55 -0.83 -0.79 115.95 122.82 2bcv h TRP 352 Ca -0.00 0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.81 2bcv h TRP 352 Cb 0.24 -0.39 -0.01 0.00 -0.86 0.00 0.00 29.16 28.14 2bcv h TRP 352 CO 0.01 0.65 0.01 -0.92 -1.05 0.00 0.00 178.44 177.13 2bcv h TYR 353 N 1.19 0.72 -0.48 0.49 5.03 -1.02 -0.85 116.97 122.05 2bcv h TYR 353 Ca 0.40 -0.12 0.02 0.00 2.58 0.00 0.00 58.73 61.61 2bcv h TYR 353 Cb 0.08 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.14 2bcv h TYR 353 CO -0.01 0.75 0.32 0.37 -1.32 0.00 0.00 178.16 178.27 2bcv h GLN 354 N 0.49 0.58 0.00 1.82 -0.00 -0.33 0.39 115.11 118.06 2bcv h GLN 354 Ca 0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 2bcv h GLN 354 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.81 2bcv h GLN 354 CO 0.02 0.38 0.00 1.04 0.00 0.00 0.00 178.83 180.27 2bcv n GLN 355 N -4.47 0.99 -0.19 1.69 6.02 -0.36 -4.88 117.38 116.18 2bcv n GLN 355 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2bcv n GLN 355 Cb 0.10 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2bcv n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcv n GLY 356 N 0.79 0.67 3.77 1.08 0.00 0.13 -5.06 105.19 106.57 2bcv n GLY 356 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2bcv n GLY 356 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bcv s PHE 357 N -2.45 3.10 0.00 1.61 0.40 -0.37 -4.91 117.98 115.36 2bcv s PHE 357 Ca 0.00 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 2bcv s PHE 357 Cb 0.00 -3.65 0.00 0.00 0.51 0.00 0.00 43.02 39.88 2bcv s PHE 357 CO 0.00 -1.76 0.00 0.54 0.70 0.00 0.00 175.22 174.70 2bcv n ARG 358 N 0.90 2.22 -4.02 0.44 5.12 -1.26 -4.33 116.66 115.72 2bcv n ARG 358 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 2bcv n ARG 358 Cb 0.42 -0.16 -0.07 0.00 -1.16 0.00 0.00 32.46 31.49 2bcv n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bcv s SER 359 N -0.32 -0.01 0.42 0.55 1.04 -1.26 -4.92 113.70 109.20 2bcv s SER 359 Ca 0.00 -0.99 0.18 0.00 0.48 0.00 0.00 55.95 55.61 2bcv s SER 359 Cb 0.00 0.50 0.93 0.00 0.10 0.00 0.00 66.02 67.55 2bcv s SER 359 CO 0.00 -1.01 1.89 -0.07 0.98 0.00 0.00 173.24 175.04 2bcv h LEU 360 N 2.41 0.00 -0.72 2.42 3.38 -1.98 -1.44 115.31 119.38 2bcv h LEU 360 Ca -0.30 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2bcv h LEU 360 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2bcv h LEU 360 CO 0.43 0.29 0.13 -0.08 0.09 0.00 0.00 178.44 179.29 2bcv h GLU 361 N 0.00 1.11 -0.67 1.13 4.57 -1.98 0.57 114.58 119.31 2bcv h GLU 361 Ca -0.00 -0.28 -0.03 0.00 -1.18 0.00 0.00 59.36 57.86 2bcv h GLU 361 Cb 0.58 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2bcv h GLU 361 CO 0.04 1.00 0.31 -0.44 -1.18 0.00 0.00 179.01 178.73 2bcv h ASP 362 N 1.04 0.89 -0.06 1.04 3.45 -1.70 -1.12 116.42 119.96 2bcv h ASP 362 Ca 0.21 -0.14 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 2bcv h ASP 362 Cb 0.42 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.96 2bcv h ASP 362 CO 0.01 0.78 -0.00 0.40 -1.57 0.00 0.00 179.24 178.86 2bcv h ILE 363 N 0.93 1.25 -0.84 0.35 1.08 -0.69 -0.10 117.51 119.49 2bcv h ILE 363 Ca 0.23 -0.78 0.08 0.00 -0.39 0.00 0.00 64.86 64.00 2bcv h ILE 363 Cb 0.14 1.66 -0.07 0.00 -3.07 0.00 0.00 36.82 35.48 2bcv h ILE 363 CO -0.03 0.21 0.51 -0.09 -0.69 0.00 0.00 178.15 178.06 2bcv h ARG 364 N -0.19 0.86 0.00 2.37 2.43 0.31 -1.83 114.38 118.34 2bcv h ARG 364 Ca 0.02 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.90 2bcv h ARG 364 Cb 0.34 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2bcv h ARG 364 CO 0.00 0.57 -1.63 -1.13 -1.51 0.00 0.00 179.97 176.28 2bcv n SER 365 N -4.68 0.79 0.00 -3.80 3.41 -0.44 -4.71 113.62 104.20 2bcv n SER 365 Ca 0.13 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2bcv n SER 365 Cb 0.22 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2bcv n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bcv n GLN 366 N -2.94 1.12 -2.78 4.33 6.02 -0.06 -5.06 117.38 118.01 2bcv n GLN 366 Ca -0.14 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.51 2bcv n GLN 366 Cb 0.95 -0.91 -0.07 0.00 1.02 0.00 0.00 30.24 31.24 2bcv n GLN 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bcv s ALA 367 N -1.73 3.02 -0.52 -1.58 0.00 -0.69 -5.01 121.76 115.26 2bcv s ALA 367 Ca 0.00 0.43 -0.20 0.00 0.00 0.00 0.00 51.96 52.19 2bcv s ALA 367 Cb 0.00 -3.16 0.06 0.00 0.00 0.00 0.00 23.12 20.01 2bcv s ALA 367 CO 0.00 0.07 0.67 0.45 0.00 0.00 0.00 175.76 176.95 2bcv s SER 368 N -2.14 6.23 0.07 0.00 0.15 -1.26 -4.90 113.70 111.85 2bcv s SER 368 Ca 0.63 -0.88 -0.09 0.00 0.70 0.00 0.00 55.95 56.31 2bcv s SER 368 Cb -0.10 -2.31 -0.06 0.00 -1.71 0.00 0.00 66.02 61.84 2bcv s SER 368 CO 0.14 -0.95 0.37 -0.76 1.20 0.00 0.00 173.24 173.24 2bcv s LEU 369 N 2.80 4.34 0.71 3.45 1.43 -1.26 -5.09 118.68 125.06 2bcv s LEU 369 Ca 0.17 0.72 -0.10 0.00 -1.03 0.00 0.00 54.13 53.88 2bcv s LEU 369 Cb -0.19 -2.96 0.03 0.00 0.03 0.00 0.00 46.19 43.11 2bcv s LEU 369 CO 0.12 0.17 1.08 0.42 0.23 0.00 0.00 176.35 178.38 2bcv s THR 370 N -1.41 3.15 0.23 5.49 -4.23 -1.26 -4.82 115.64 112.79 2bcv s THR 370 Ca 0.33 0.27 -0.07 0.00 -1.18 0.00 0.00 61.69 61.04 2bcv s THR 370 Cb -0.14 -3.35 0.18 0.00 1.34 0.00 0.00 72.50 70.53 2bcv s THR 370 CO 0.18 -0.44 1.78 0.74 -0.54 0.00 0.00 174.62 176.34 2bcv h THR 371 N -0.66 0.84 -0.53 3.99 2.02 -1.99 -0.49 112.91 116.09 2bcv h THR 371 Ca -0.45 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 2bcv h THR 371 Cb 1.27 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2bcv h THR 371 CO 0.64 0.11 0.13 1.56 0.37 0.00 0.00 175.52 178.32 2bcv h GLN 372 N 0.60 0.84 -0.24 6.66 4.20 -1.90 -2.48 115.11 122.79 2bcv h GLN 372 Ca 0.35 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.76 2bcv h GLN 372 Cb 0.37 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2bcv h GLN 372 CO -0.27 0.80 -0.26 1.96 -0.67 0.00 0.00 178.83 180.38 2bcv h GLN 373 N 0.73 0.46 -0.60 1.46 4.20 -1.45 0.38 115.11 120.29 2bcv h GLN 373 Ca 0.16 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 2bcv h GLN 373 Cb 0.34 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2bcv h GLN 373 CO 0.00 0.69 0.11 0.00 -0.67 0.00 0.00 178.83 178.95 2bcv h ALA 374 N 1.32 1.06 -0.41 3.87 0.00 -0.95 0.51 119.26 124.65 2bcv h ALA 374 Ca 0.06 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 2bcv h ALA 374 Cb 0.68 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2bcv h ALA 374 CO 0.05 0.61 -0.34 0.82 0.00 0.00 0.00 179.25 180.39 2bcv h ILE 375 N 0.90 1.27 -0.83 0.00 2.04 -0.97 -1.72 117.51 118.20 2bcv h ILE 375 Ca 0.19 -1.51 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 2bcv h ILE 375 Cb 0.38 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2bcv h ILE 375 CO 0.01 0.51 0.40 1.23 0.00 0.00 0.00 178.15 180.29 2bcv h GLY 376 N 0.78 1.28 1.20 5.37 0.00 -0.40 -2.09 103.07 109.21 2bcv h GLY 376 Ca 0.07 -0.63 -0.16 0.00 0.00 0.00 0.00 47.33 46.61 2bcv h GLY 376 CO 0.09 0.60 -0.42 -2.00 0.00 0.00 0.00 176.54 174.81 2bcv h LEU 377 N 1.18 0.93 -1.87 3.11 5.85 -0.80 -0.05 115.31 123.66 2bcv h LEU 377 Ca 0.29 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2bcv h LEU 377 Cb 0.12 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2bcv h LEU 377 CO -0.04 1.22 0.03 0.11 -0.34 0.00 0.00 178.44 179.43 2bcv h LYS 378 N 0.70 0.11 -0.16 1.25 6.56 -0.95 -2.47 116.57 121.61 2bcv h LYS 378 Ca 0.05 -0.01 -0.10 0.00 -1.06 0.00 0.00 60.65 59.53 2bcv h LYS 378 Cb 1.01 -0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 32.58 2bcv h LYS 378 CO 0.10 0.10 -0.40 0.72 -2.06 0.00 0.00 179.45 177.91 2bcv n HIS 379 N -4.50 0.53 -0.19 -1.35 8.25 -0.82 -4.88 115.22 112.26 2bcv n HIS 379 Ca -0.02 -1.60 -0.06 0.00 -0.26 0.00 0.00 57.72 55.78 2bcv n HIS 379 Cb 0.10 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 30.87 2bcv n HIS 379 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2bcv h TYR 380 N 1.10 -1.01 -0.31 4.41 3.20 -0.51 0.28 116.97 124.12 2bcv h TYR 380 Ca 0.09 0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2bcv h TYR 380 Cb 1.22 0.52 -0.01 0.00 1.54 0.00 0.00 36.73 40.00 2bcv h TYR 380 CO 0.85 -0.39 -0.15 0.77 -1.64 0.00 0.00 178.16 177.60 2bcv h SER 381 N -0.20 0.67 -0.88 -2.11 0.02 -1.87 -3.10 113.55 106.08 2bcv h SER 381 Ca 0.21 -0.40 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2bcv h SER 381 Cb 0.55 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 2bcv h SER 381 CO -0.65 0.93 0.58 0.44 -1.14 0.00 0.00 176.83 176.99 2bcv h ASP 382 N 0.42 1.00 0.63 3.07 3.45 -1.78 -1.53 116.42 121.67 2bcv h ASP 382 Ca 0.07 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2bcv h ASP 382 Cb 0.67 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2bcv h ASP 382 CO 0.05 0.72 0.00 0.49 -1.57 0.00 0.00 179.24 178.92 2bcv n PHE 383 N -4.41 0.33 1.04 4.55 3.01 0.04 -1.95 117.46 120.07 2bcv n PHE 383 Ca 0.10 0.13 0.11 0.00 1.01 0.00 0.00 57.45 58.80 2bcv n PHE 383 Cb 0.04 -0.71 0.05 0.00 -0.01 0.00 0.00 39.48 38.86 2bcv n PHE 383 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2bcv n LEU 384 N -1.80 1.78 -4.91 4.37 4.77 -0.60 -4.95 117.00 115.67 2bcv n LEU 384 Ca 0.03 -0.65 -0.30 0.00 -0.03 0.00 0.00 56.01 55.07 2bcv n LEU 384 Cb 0.21 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2bcv n LEU 384 CO 0.17 0.34 -0.15 -1.61 -1.33 0.00 0.00 177.39 174.80 2bcv s GLU 385 N -2.53 3.36 0.18 3.23 2.02 -0.82 -5.11 118.70 119.02 2bcv s GLU 385 Ca 0.19 -0.52 0.05 0.00 0.02 0.00 0.00 54.97 54.70 2bcv s GLU 385 Cb 0.18 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 2bcv s GLU 385 CO 0.59 0.58 0.16 1.03 0.02 0.00 0.00 175.26 177.64 2bcv s ARG 386 N -2.70 2.97 0.18 1.61 0.52 -1.26 -4.80 118.95 115.46 2bcv s ARG 386 Ca 0.34 -0.87 0.07 0.00 -0.52 0.00 0.00 55.73 54.75 2bcv s ARG 386 Cb -0.12 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 2bcv s ARG 386 CO 0.27 0.47 0.04 0.00 0.02 0.00 0.00 175.30 176.11 2bcv s MET 387 N -3.25 2.55 0.46 3.54 0.23 -0.01 -4.84 119.30 117.98 2bcv s MET 387 Ca 0.32 -1.05 -0.24 0.00 -1.03 0.00 0.00 55.69 53.69 2bcv s MET 387 Cb -0.10 -2.43 -0.07 0.00 -1.53 0.00 0.00 34.83 30.70 2bcv s MET 387 CO 0.24 0.46 1.23 -1.25 -2.03 0.00 0.00 175.02 173.67 2bcv s PRO 388 N -3.03 3.73 0.58 3.16 0.04 -1.26 0.00 135.00 138.22 2bcv s PRO 388 Ca 0.29 1.95 0.28 0.00 0.04 0.00 0.00 61.00 63.55 2bcv s PRO 388 Cb -0.09 -2.49 1.61 0.00 0.04 0.00 0.00 34.50 33.56 2bcv s PRO 388 CO 0.20 -0.62 2.09 0.07 0.04 0.00 0.00 177.00 178.78 2bcv h ARG 389 N 2.16 0.00 -0.66 4.56 0.11 -1.13 -1.07 114.38 118.35 2bcv h ARG 389 Ca -0.50 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.54 2bcv h ARG 389 Cb 1.25 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.30 2bcv h ARG 389 CO 0.60 0.00 0.24 1.49 0.10 0.00 0.00 179.97 182.40 2bcv h GLU 390 N 0.00 0.98 -0.29 0.08 4.81 -1.89 -0.79 114.58 117.48 2bcv h GLU 390 Ca 0.10 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2bcv h GLU 390 Cb 0.52 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2bcv h GLU 390 CO -0.00 0.82 -0.17 1.49 -0.73 0.00 0.00 179.01 180.42 2bcv h GLU 391 N 0.96 0.52 -0.74 1.92 4.81 -1.55 -2.39 114.58 118.10 2bcv h GLU 391 Ca 0.22 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2bcv h GLU 391 Cb 0.22 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2bcv h GLU 391 CO -0.02 0.68 0.48 0.00 -0.73 0.00 0.00 179.01 179.42 2bcv h ALA 392 N 1.34 1.45 -0.21 2.92 0.00 -1.07 -1.85 119.26 121.85 2bcv h ALA 392 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bcv h ALA 392 Cb 0.57 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bcv h ALA 392 CO 0.04 0.50 0.13 1.15 0.00 0.00 0.00 179.25 181.07 2bcv h THR 393 N 1.01 1.07 -0.91 0.00 2.02 -0.72 -0.41 112.91 114.97 2bcv h THR 393 Ca 0.27 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.33 2bcv h THR 393 Cb -0.10 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 2bcv h THR 393 CO -0.06 0.06 0.60 -0.33 0.37 0.00 0.00 175.52 176.17 2bcv h GLU 394 N 0.27 1.16 -0.20 6.66 5.08 -1.07 0.81 114.58 127.28 2bcv h GLU 394 Ca 0.07 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2bcv h GLU 394 Cb -0.01 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 2bcv h GLU 394 CO -0.02 0.77 -0.12 0.82 -1.00 0.00 0.00 179.01 179.47 2bcv h ILE 395 N 1.19 1.31 -0.64 3.13 2.04 -1.00 0.60 117.51 124.15 2bcv h ILE 395 Ca 0.34 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 65.01 2bcv h ILE 395 Cb -0.08 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 2bcv h ILE 395 CO -0.09 0.36 0.42 -0.08 0.00 0.00 0.00 178.15 178.77 2bcv h GLU 396 N 0.13 0.83 -0.78 2.37 4.22 -0.69 -1.34 114.58 119.32 2bcv h GLU 396 Ca 0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.40 2bcv h GLU 396 Cb 0.62 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2bcv h GLU 396 CO 0.03 0.55 0.36 1.96 -2.18 0.00 0.00 179.01 179.74 2bcv h GLN 397 N 0.86 1.13 -0.81 1.92 1.08 -0.72 0.13 115.11 118.70 2bcv h GLN 397 Ca 0.24 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 2bcv h GLN 397 Cb -0.09 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.10 2bcv h GLN 397 CO -0.05 0.87 0.43 1.15 -0.95 0.00 0.00 178.83 180.28 2bcv h THR 398 N 1.11 1.24 -0.27 -0.54 2.02 -0.04 -0.41 112.91 116.03 2bcv h THR 398 Ca 0.27 -0.63 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 2bcv h THR 398 Cb 0.13 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2bcv h THR 398 CO -0.03 0.28 -0.35 0.58 0.37 0.00 0.00 175.52 176.37 2bcv h VAL 399 N 1.13 1.31 -0.62 3.16 2.07 -0.68 -2.72 116.25 119.89 2bcv h VAL 399 Ca 0.28 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 2bcv h VAL 399 Cb 0.06 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2bcv h VAL 399 CO -0.04 0.49 0.19 -0.61 0.02 0.00 0.00 177.57 177.62 2bcv h GLN 400 N 0.44 0.94 -0.43 1.57 4.15 -0.77 -0.56 115.11 120.44 2bcv h GLN 400 Ca 0.03 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.20 2bcv h GLN 400 Cb 0.93 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 2bcv h GLN 400 CO 0.08 0.81 -0.01 0.87 -1.93 0.00 0.00 178.83 178.65 2bcv h LYS 401 N 0.91 0.77 -0.26 1.69 1.57 -1.05 -0.04 116.57 120.15 2bcv h LYS 401 Ca 0.20 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2bcv h LYS 401 Cb 0.26 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2bcv h LYS 401 CO -0.01 0.85 -0.31 0.00 -0.57 0.00 0.00 179.45 179.41 2bcv h ALA 402 N 0.89 0.98 0.33 3.86 0.00 -1.25 -2.35 119.26 121.73 2bcv h ALA 402 Ca 0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2bcv h ALA 402 Cb 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bcv h ALA 402 CO 0.02 0.60 -0.16 0.00 0.00 0.00 0.00 179.25 179.72 2bcv h ALA 403 N 1.20 -0.45 0.00 0.00 0.00 -0.87 -3.13 119.26 116.02 2bcv h ALA 403 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bcv h ALA 403 Cb 0.77 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2bcv h ALA 403 CO 0.06 -0.52 0.00 1.04 0.00 0.00 0.00 179.25 179.83 2bcv n GLN 404 N -5.11 0.17 0.06 0.00 6.02 -0.05 -2.32 117.38 116.16 2bcv n GLN 404 Ca -0.09 0.17 -0.06 0.00 -0.01 0.00 0.00 57.00 57.02 2bcv n GLN 404 Cb 0.27 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.15 2bcv n GLN 404 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bcv h ALA 405 N 2.54 0.86 -0.02 -1.58 0.00 -1.35 -2.81 119.26 116.91 2bcv h ALA 405 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bcv h ALA 405 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bcv h ALA 405 CO 0.00 0.69 -0.06 1.97 0.00 0.00 0.00 179.25 181.85 2bcv n PHE 406 N -3.93 0.00 -2.99 0.00 -1.74 -0.98 -4.84 117.46 102.99 2bcv n PHE 406 Ca -0.02 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 56.89 2bcv n PHE 406 Cb 0.58 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.58 2bcv n PHE 406 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 2bcv s ASN 407 N -1.31 -0.81 0.00 5.98 3.84 -1.13 -5.02 114.94 116.49 2bcv s ASN 407 Ca 0.16 -0.29 0.03 0.00 0.21 0.00 0.00 52.86 52.97 2bcv s ASN 407 Cb 0.12 1.14 0.15 0.00 -0.55 0.00 0.00 41.25 42.11 2bcv s ASN 407 CO 0.21 -0.10 1.03 -1.54 -2.79 0.00 0.00 177.10 173.91 2bcv n SER 408 N 4.26 0.00 0.09 -4.21 3.41 -1.06 -1.94 113.62 114.17 2bcv n SER 408 Ca 0.08 0.39 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 2bcv n SER 408 Cb 0.60 -0.41 0.19 0.00 -0.26 0.00 0.00 64.21 64.33 2bcv n SER 408 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2bcv h GLY 409 N 0.56 0.00 -4.62 5.00 0.00 -1.94 -3.47 103.07 98.60 2bcv h GLY 409 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2bcv h GLY 409 CO 0.00 0.00 0.98 1.08 0.00 0.00 0.00 176.54 178.60 2bcv s LEU 410 N -4.66 4.37 -0.25 3.11 1.43 -0.82 -4.42 118.68 117.44 2bcv s LEU 410 Ca 0.06 2.84 -0.14 0.00 -1.03 0.00 0.00 54.13 55.86 2bcv s LEU 410 Cb 0.12 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 2bcv s LEU 410 CO 0.70 -0.95 0.34 -0.22 0.23 0.00 0.00 176.35 176.45 2bcv s LEU 411 N 1.03 4.08 -0.15 1.79 2.96 0.14 -4.84 118.68 123.69 2bcv s LEU 411 Ca 0.73 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.96 2bcv s LEU 411 Cb -0.49 -2.39 0.00 0.00 0.50 0.00 0.00 46.19 43.82 2bcv s LEU 411 CO 0.33 -0.12 -0.18 0.00 -1.32 0.00 0.00 176.35 175.07 2bcv s VAL 413 N 0.75 0.94 -0.03 0.00 1.01 0.14 -4.96 120.40 118.26 2bcv s VAL 413 Ca -0.07 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 2bcv s VAL 413 Cb -0.16 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 2bcv s VAL 413 CO 0.00 0.32 0.98 0.00 0.00 0.00 0.00 175.10 176.40 2bcv s ALA 414 N 0.80 3.23 0.00 5.51 0.00 -1.26 -0.20 121.76 129.84 2bcv s ALA 414 Ca -0.13 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.31 2bcv s ALA 414 Cb -0.15 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2bcv s ALA 414 CO 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 175.76 175.45 2bcv n GLY 416 N 5.00 0.94 0.35 0.00 0.00 0.90 -2.05 105.19 110.33 2bcv n GLY 416 Ca 0.00 -0.62 0.18 0.00 0.00 0.00 0.00 46.02 45.58 2bcv n GLY 416 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bcv h SER 417 N 4.55 0.00 0.42 1.61 4.64 -1.87 -1.98 113.55 120.93 2bcv h SER 417 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2bcv h SER 417 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2bcv h SER 417 CO 0.00 0.00 -0.20 0.22 -0.87 0.00 0.00 176.83 175.98 2bcv h TYR 418 N 0.00 -0.52 0.00 4.77 3.20 -1.76 -1.79 116.97 120.87 2bcv h TYR 418 Ca 0.14 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2bcv h TYR 418 Cb 0.69 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 2bcv h TYR 418 CO 0.00 -0.26 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.05 2bcv h ARG 419 N -0.69 0.00 0.00 1.82 2.43 -0.78 -0.39 114.38 116.77 2bcv h ARG 419 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2bcv h ARG 419 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2bcv h ARG 419 CO 0.09 0.12 0.00 0.54 -1.51 0.00 0.00 179.97 179.22 2bcv n ARG 420 N -3.63 0.97 -1.15 0.20 1.74 -0.88 -4.43 116.66 109.48 2bcv n ARG 420 Ca -0.02 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.03 2bcv n ARG 420 Cb 0.24 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 2bcv n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bcv n GLY 421 N 0.85 0.64 3.77 -0.13 0.00 -0.15 -3.95 105.19 106.23 2bcv n GLY 421 Ca 0.19 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2bcv n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcv s LYS 422 N -2.39 3.58 0.33 1.61 -0.14 -0.70 -4.94 119.74 117.09 2bcv s LYS 422 Ca 0.00 1.68 0.07 0.00 -1.36 0.00 0.00 55.97 56.36 2bcv s LYS 422 Cb 0.00 -2.21 0.57 0.00 -1.68 0.00 0.00 37.83 34.50 2bcv s LYS 422 CO 0.00 -0.68 1.79 0.00 -0.76 0.00 0.00 175.35 175.70 2bcv h ALA 423 N 1.65 1.26 -2.57 5.17 0.00 -1.96 -3.43 119.26 119.38 2bcv h ALA 423 Ca -0.50 -0.32 -0.39 0.00 0.00 0.00 0.00 54.91 53.71 2bcv h ALA 423 Cb 1.25 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 2bcv h ALA 423 CO 0.59 0.50 -0.74 0.95 0.00 0.00 0.00 179.25 180.54 2bcv s THR 424 N -4.45 1.34 -0.03 0.00 -4.23 -1.26 -0.62 115.64 106.39 2bcv s THR 424 Ca -0.05 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2bcv s THR 424 Cb 0.14 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 72.28 2bcv s THR 424 CO 0.76 -0.55 -0.10 0.00 -0.54 0.00 0.00 174.62 174.18 2bcv h GLY 426 N 6.34 0.57 0.00 0.00 0.00 -1.87 0.02 103.07 108.14 2bcv h GLY 426 Ca -0.33 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2bcv h GLY 426 CO 0.49 0.24 0.00 2.09 0.00 0.00 0.00 176.54 179.36 2bcv n ASP 427 N -4.75 0.00 -4.18 0.19 3.85 -1.26 -4.56 116.55 105.83 2bcv n ASP 427 Ca 0.00 -0.99 -0.34 0.00 -0.71 0.00 0.00 54.79 52.75 2bcv n ASP 427 Cb 0.07 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 39.69 2bcv n ASP 427 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2bcv s VAL 428 N -2.38 2.53 -0.37 2.12 1.01 -0.76 -4.89 120.40 117.66 2bcv s VAL 428 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 2bcv s VAL 428 Cb 0.00 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2bcv s VAL 428 CO 0.00 0.46 0.24 -1.81 0.00 0.00 0.00 175.10 173.99 2bcv s ASP 429 N 1.35 5.94 -0.18 3.32 1.01 -1.26 -0.89 116.67 125.97 2bcv s ASP 429 Ca 0.05 -0.71 -0.01 0.00 0.71 0.00 0.00 52.55 52.59 2bcv s ASP 429 Cb -0.14 -2.10 -0.00 0.00 1.01 0.00 0.00 42.92 41.68 2bcv s ASP 429 CO -0.09 -0.33 -0.12 -0.69 0.21 0.00 0.00 175.17 174.15 2bcv s VAL 430 N 1.66 2.92 -0.22 -1.27 1.01 0.14 0.68 120.40 125.32 2bcv s VAL 430 Ca 0.05 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 2bcv s VAL 430 Cb -0.18 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2bcv s VAL 430 CO 0.09 0.49 0.12 -0.22 0.00 0.00 0.00 175.10 175.58 2bcv s LEU 431 N 1.00 4.01 -0.05 3.92 0.20 0.71 -1.25 118.68 127.23 2bcv s LEU 431 Ca -0.01 0.11 0.06 0.00 0.69 0.00 0.00 54.13 54.98 2bcv s LEU 431 Cb -0.15 -2.05 -0.01 0.00 -0.43 0.00 0.00 46.19 43.55 2bcv s LEU 431 CO -0.02 0.12 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.29 2bcv s ILE 432 N 0.74 1.97 0.38 6.68 1.01 0.73 -0.68 121.20 132.03 2bcv s ILE 432 Ca 0.06 -1.03 -0.10 0.00 0.00 0.00 0.00 60.65 59.58 2bcv s ILE 432 Cb -0.13 -1.66 0.04 0.00 0.01 0.00 0.00 42.46 40.72 2bcv s ILE 432 CO 0.02 0.55 0.69 0.28 0.00 0.00 0.00 174.94 176.48 2bcv s THR 433 N -0.22 0.00 -0.04 2.92 -1.32 -0.44 -1.50 115.64 115.04 2bcv s THR 433 Ca -0.01 -1.21 -0.02 0.00 -1.21 0.00 0.00 61.69 59.24 2bcv s THR 433 Cb -0.13 -2.87 0.03 0.00 -1.51 0.00 0.00 72.50 68.03 2bcv s THR 433 CO 0.03 0.00 0.08 -2.28 -2.21 0.00 0.00 174.62 170.24 2bcv s HIS 434 N -2.41 -0.03 0.57 9.09 2.46 -1.26 0.27 115.29 123.98 2bcv s HIS 434 Ca 0.21 0.30 0.31 0.00 0.47 0.00 0.00 55.06 56.35 2bcv s HIS 434 Cb -0.03 -0.27 1.43 0.00 -0.13 0.00 0.00 32.58 33.58 2bcv s HIS 434 CO 0.15 -0.15 1.81 -1.35 -2.47 0.00 0.00 174.74 172.73 2bcv h PRO 435 N 7.70 0.00 0.00 2.88 0.11 -1.98 -0.17 132.00 140.54 2bcv h PRO 435 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2bcv h PRO 435 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2bcv h PRO 435 CO 0.34 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.73 2bcv n ASP 436 N -3.84 0.00 -0.16 -2.05 5.68 -1.26 -4.91 116.55 110.00 2bcv n ASP 436 Ca 0.15 -0.72 -0.02 0.00 -0.50 0.00 0.00 54.79 53.70 2bcv n ASP 436 Cb 0.95 -0.08 -0.01 0.00 -1.14 0.00 0.00 41.12 40.84 2bcv n ASP 436 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bcv n GLY 437 N 0.98 0.39 0.00 6.12 0.00 -0.08 -4.71 105.19 107.90 2bcv n GLY 437 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2bcv n GLY 437 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bcv n ARG 438 N -0.93 1.92 0.00 1.61 0.00 -1.26 -4.65 116.66 113.35 2bcv n ARG 438 Ca -0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.87 2bcv n ARG 438 Cb 0.32 -0.38 0.21 0.00 -0.00 0.00 0.00 32.46 32.61 2bcv n ARG 438 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2bcv n SER 439 N -0.29 0.00 0.09 2.89 7.64 -1.26 -2.69 113.62 119.99 2bcv n SER 439 Ca 0.00 -1.08 0.12 0.00 1.01 0.00 0.00 58.87 58.92 2bcv n SER 439 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2bcv n SER 439 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 2bcv h HIS 440 N 0.00 0.00 -2.91 1.43 2.07 -1.89 -3.47 115.15 110.38 2bcv h HIS 440 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 2bcv h HIS 440 Cb 0.00 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.03 2bcv h HIS 440 CO 0.00 0.00 0.88 1.03 -3.07 0.00 0.00 177.93 176.77 2bcv s ARG 441 N -3.30 4.20 -1.43 5.12 3.00 -1.10 -3.50 118.95 121.94 2bcv s ARG 441 Ca 0.02 2.40 -0.10 0.00 0.00 0.00 0.00 55.73 58.05 2bcv s ARG 441 Cb 0.11 -3.13 0.03 0.00 0.00 0.00 0.00 34.95 31.96 2bcv s ARG 441 CO 0.77 -0.60 1.05 0.41 0.00 0.00 0.00 175.30 176.93 2bcv n GLY 442 N 3.47 -0.53 0.08 -3.53 0.00 -1.25 -4.92 105.19 98.51 2bcv n GLY 442 Ca 0.13 0.22 -0.04 0.00 0.00 0.00 0.00 46.02 46.33 2bcv n GLY 442 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bcv n ILE 443 N -4.84 1.21 -0.21 -0.61 -5.35 -1.23 -4.41 119.36 103.92 2bcv n ILE 443 Ca 0.01 -0.76 -0.03 0.00 -0.27 0.00 0.00 62.75 61.69 2bcv n ILE 443 Cb 0.56 -0.60 0.03 0.00 -1.74 0.00 0.00 39.64 37.88 2bcv n ILE 443 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 2bcv h PHE 444 N 0.00 -0.74 -0.74 4.28 0.05 -1.91 0.35 116.94 118.23 2bcv h PHE 444 Ca -0.32 0.07 0.13 0.00 3.82 0.00 0.00 57.97 61.66 2bcv h PHE 444 Cb 1.87 0.42 -0.13 0.00 2.00 0.00 0.00 35.95 40.10 2bcv h PHE 444 CO 0.00 -0.36 -0.32 0.77 -0.18 0.00 0.00 178.31 178.23 2bcv h SER 445 N -0.11 -1.13 -0.08 2.17 0.02 -1.93 0.11 113.55 112.60 2bcv h SER 445 Ca 0.26 0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 61.43 2bcv h SER 445 Cb 0.54 0.60 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 2bcv h SER 445 CO -0.68 -0.29 -0.08 0.03 -1.14 0.00 0.00 176.83 174.66 2bcv h ARG 446 N -0.09 0.19 0.10 3.45 3.08 -1.41 -2.76 114.38 116.94 2bcv h ARG 446 Ca 0.30 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.25 2bcv h ARG 446 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2bcv h ARG 446 CO -0.79 0.63 -0.14 1.25 -1.07 0.00 0.00 179.97 179.85 2bcv h LEU 447 N -0.24 -0.38 -0.58 3.04 5.85 -0.42 -1.05 115.31 121.52 2bcv h LEU 447 Ca 0.01 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2bcv h LEU 447 Cb 0.60 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2bcv h LEU 447 CO 0.02 -0.21 0.31 -0.07 -0.34 0.00 0.00 178.44 178.15 2bcv h LEU 448 N -0.29 0.73 -1.29 2.25 3.38 -0.90 0.28 115.31 119.47 2bcv h LEU 448 Ca 0.02 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2bcv h LEU 448 Cb 0.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2bcv h LEU 448 CO -0.07 0.62 -0.06 0.44 0.09 0.00 0.00 178.44 179.47 2bcv h ASP 449 N 0.78 0.39 -0.16 -0.43 3.32 -1.37 0.10 116.42 119.05 2bcv h ASP 449 Ca 0.20 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2bcv h ASP 449 Cb 0.06 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2bcv h ASP 449 CO -0.03 0.50 -0.09 -1.28 -1.72 0.00 0.00 179.24 176.62 2bcv h SER 450 N 0.39 0.36 0.25 6.45 0.87 -0.64 -0.54 113.55 120.69 2bcv h SER 450 Ca 0.08 -0.42 -0.04 0.00 -1.23 0.00 0.00 61.79 60.18 2bcv h SER 450 Cb 0.35 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2bcv h SER 450 CO 0.02 0.70 -0.21 -0.07 -0.53 0.00 0.00 176.83 176.74 2bcv h LEU 451 N 0.02 0.00 -0.26 2.23 3.38 -0.49 -1.92 115.31 118.27 2bcv h LEU 451 Ca 0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 2bcv h LEU 451 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2bcv h LEU 451 CO 0.03 0.21 -0.86 0.03 0.09 0.00 0.00 178.44 177.94 2bcv h ARG 452 N 0.00 0.41 -0.20 1.13 3.08 -0.61 -1.22 114.38 116.98 2bcv h ARG 452 Ca -0.00 -0.40 0.05 0.00 0.07 0.00 0.00 59.98 59.70 2bcv h ARG 452 Cb 0.39 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 2bcv h ARG 452 CO 0.03 1.06 -0.16 0.37 -1.07 0.00 0.00 179.97 180.20 2bcv h GLN 453 N 0.25 -0.16 -0.31 0.04 5.75 -0.28 0.45 115.11 120.86 2bcv h GLN 453 Ca -0.06 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2bcv h GLN 453 Cb 1.47 0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.06 2bcv h GLN 453 CO 0.15 -0.11 0.00 -0.85 -2.65 0.00 0.00 178.83 175.37 2bcv n GLU 454 N -5.31 0.97 -1.58 1.69 0.28 -1.11 -4.86 120.64 110.72 2bcv n GLU 454 Ca -0.02 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.78 2bcv n GLU 454 Cb 0.23 -1.15 -0.09 0.00 1.43 0.00 0.00 31.44 31.86 2bcv n GLU 454 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bcv n GLY 455 N 0.33 1.91 0.20 -1.84 0.00 0.15 -4.89 105.19 101.05 2bcv n GLY 455 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2bcv n GLY 455 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bcv h PHE 456 N 0.00 0.87 -3.42 1.61 3.57 -1.43 -3.44 116.94 114.70 2bcv h PHE 456 Ca -0.41 -0.33 -0.54 0.00 3.53 0.00 0.00 57.97 60.22 2bcv h PHE 456 Cb 1.31 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 2bcv h PHE 456 CO 0.57 1.12 0.11 -0.51 -2.23 0.00 0.00 178.31 177.36 2bcv s LEU 457 N -8.70 4.54 -0.05 0.59 1.43 -1.19 -1.85 118.68 113.45 2bcv s LEU 457 Ca -0.12 1.48 0.04 0.00 -1.03 0.00 0.00 54.13 54.50 2bcv s LEU 457 Cb 0.08 -3.16 -0.06 0.00 0.03 0.00 0.00 46.19 43.08 2bcv s LEU 457 CO 0.85 0.18 0.00 0.35 0.23 0.00 0.00 176.35 177.96 2bcv n THR 458 N 1.95 0.35 -3.76 5.49 -2.24 0.10 -4.87 114.28 111.31 2bcv n THR 458 Ca -0.06 -0.20 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 2bcv n THR 458 Cb 0.50 -0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 67.79 2bcv n THR 458 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bcv s ASP 459 N -3.82 -0.28 -0.15 3.42 1.11 -1.16 -4.99 116.67 110.80 2bcv s ASP 459 Ca -0.04 0.42 -0.04 0.00 0.18 0.00 0.00 52.55 53.07 2bcv s ASP 459 Cb 0.02 0.52 -0.03 0.00 1.07 0.00 0.00 42.92 44.50 2bcv s ASP 459 CO 0.20 -0.26 -0.04 -1.81 1.18 0.00 0.00 175.17 174.44 2bcv s ASP 460 N -0.47 4.81 -0.26 0.27 1.01 -1.26 -0.08 116.67 120.69 2bcv s ASP 460 Ca -0.06 -0.12 -0.10 0.00 0.71 0.00 0.00 52.55 52.98 2bcv s ASP 460 Cb -0.04 -1.77 -0.12 0.00 1.01 0.00 0.00 42.92 42.00 2bcv s ASP 460 CO 0.02 0.18 -0.31 0.18 0.21 0.00 0.00 175.17 175.45 2bcv n LEU 461 N 3.48 2.06 -3.66 1.23 4.77 0.43 -4.90 117.00 120.41 2bcv n LEU 461 Ca -0.17 0.22 -0.25 0.00 -0.03 0.00 0.00 56.01 55.78 2bcv n LEU 461 Cb 0.52 -0.78 -0.17 0.00 -2.33 0.00 0.00 43.42 40.67 2bcv n LEU 461 CO 0.33 0.62 -0.34 -0.69 -1.33 0.00 0.00 177.39 175.97 2bcv s VAL 462 N -2.47 0.07 -0.41 4.08 1.01 -0.26 -4.84 120.40 117.58 2bcv s VAL 462 Ca -0.35 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2bcv s VAL 462 Cb 0.13 -0.57 0.18 0.00 0.00 0.00 0.00 36.38 36.12 2bcv s VAL 462 CO 0.48 -0.11 0.71 -0.55 0.00 0.00 0.00 175.10 175.62 2bcv s SER 463 N 2.08 -1.34 -1.36 3.32 0.15 -1.26 -0.32 113.70 114.96 2bcv s SER 463 Ca 0.02 -0.79 -0.16 0.00 0.70 0.00 0.00 55.95 55.72 2bcv s SER 463 Cb -0.15 1.72 0.06 0.00 -1.71 0.00 0.00 66.02 65.94 2bcv s SER 463 CO -0.07 -0.14 1.92 1.67 1.20 0.00 0.00 173.24 177.82 2bcv n GLN 464 N 4.12 3.08 0.00 5.44 7.27 -1.26 -4.75 117.38 131.28 2bcv n GLN 464 Ca 0.11 -3.04 0.10 0.00 0.07 0.00 0.00 57.00 54.24 2bcv n GLN 464 Cb 0.58 -3.41 0.52 0.00 2.41 0.00 0.00 30.24 30.34 2bcv n GLN 464 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2bcv n GLU 465 N 7.43 0.31 0.00 3.69 1.02 -1.26 -2.13 120.64 129.69 2bcv n GLU 465 Ca 0.50 0.09 0.12 0.00 -0.02 0.00 0.00 57.16 57.85 2bcv n GLU 465 Cb 0.43 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.65 2bcv n GLU 465 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2bcv n GLU 466 N -1.27 0.15 -3.66 3.49 0.00 -1.26 -4.73 120.64 113.36 2bcv n GLU 466 Ca 0.10 -0.08 -0.38 0.00 0.00 0.00 0.00 57.16 56.79 2bcv n GLU 466 Cb 0.16 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 29.98 2bcv n GLU 466 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2bcv s ASN 467 N -2.91 5.56 0.00 -1.84 3.84 -0.91 -4.94 114.94 113.74 2bcv s ASN 467 Ca 0.14 -0.45 0.10 0.00 0.21 0.00 0.00 52.86 52.85 2bcv s ASN 467 Cb 0.18 -2.01 0.45 0.00 -0.55 0.00 0.00 41.25 39.32 2bcv s ASN 467 CO 0.66 -0.17 1.26 0.61 -2.79 0.00 0.00 177.10 176.67 2bcv n GLY 468 N 4.99 -0.74 1.62 1.21 0.00 -1.26 -1.64 105.19 109.37 2bcv n GLY 468 Ca -0.14 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2bcv n GLY 468 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bcv n GLN 469 N -1.41 4.31 -1.64 1.61 1.13 -1.26 -3.93 117.38 116.18 2bcv n GLN 469 Ca 0.03 -3.05 -0.47 0.00 -1.94 0.00 0.00 57.00 51.57 2bcv n GLN 469 Cb 0.10 -2.11 -0.04 0.00 0.11 0.00 0.00 30.24 28.29 2bcv n GLN 469 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2bcv n GLN 470 N 0.45 1.81 -0.04 -1.09 7.27 -0.65 -4.90 117.38 120.23 2bcv n GLN 470 Ca 0.26 0.65 -0.00 0.00 0.07 0.00 0.00 57.00 57.98 2bcv n GLN 470 Cb 1.08 -2.35 -0.12 0.00 2.41 0.00 0.00 30.24 31.26 2bcv n GLN 470 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2bcv n GLN 471 N 2.84 1.08 -4.02 3.69 6.02 -1.26 -4.80 117.38 120.93 2bcv n GLN 471 Ca 0.16 -0.07 -0.08 0.00 -0.01 0.00 0.00 57.00 57.00 2bcv n GLN 471 Cb 0.26 -1.38 -0.09 0.00 1.02 0.00 0.00 30.24 30.05 2bcv n GLN 471 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2bcv s LYS 472 N -2.70 0.63 -0.08 -1.09 -2.85 -1.26 -1.91 119.74 110.47 2bcv s LYS 472 Ca -0.07 -1.06 -0.01 0.00 -1.00 0.00 0.00 55.97 53.83 2bcv s LYS 472 Cb 0.07 0.23 0.03 0.00 -2.06 0.00 0.00 37.83 36.10 2bcv s LYS 472 CO 0.63 -0.14 -0.03 -0.47 0.10 0.00 0.00 175.35 175.45 2bcv s TYR 473 N -3.54 0.94 -0.16 1.78 5.04 0.67 -4.51 117.35 117.57 2bcv s TYR 473 Ca 0.03 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.31 2bcv s TYR 473 Cb 0.05 -0.94 0.00 0.00 0.35 0.00 0.00 41.96 41.42 2bcv s TYR 473 CO -0.09 -0.38 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.06 2bcv s LEU 474 N 1.83 2.38 0.00 6.97 1.43 0.56 -0.47 118.68 131.37 2bcv s LEU 474 Ca 0.04 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2bcv s LEU 474 Cb -0.12 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2bcv s LEU 474 CO -0.06 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.20 2bcv n GLY 475 N 4.13 2.81 3.09 -3.19 0.00 0.10 -0.43 105.19 111.69 2bcv n GLY 475 Ca -0.19 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.86 2bcv n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bcv s VAL 476 N -2.87 1.09 0.23 1.61 1.01 0.88 -0.31 120.40 122.04 2bcv s VAL 476 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2bcv s VAL 476 Cb 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2bcv s VAL 476 CO 0.00 0.31 0.11 0.00 0.00 0.00 0.00 175.10 175.53 2bcv s ARG 478 N -4.09 0.55 0.64 0.00 3.52 -0.77 0.16 118.95 118.96 2bcv s ARG 478 Ca 0.38 1.00 -0.13 0.00 -0.13 0.00 0.00 55.73 56.85 2bcv s ARG 478 Cb 0.07 0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.51 2bcv s ARG 478 CO 0.13 -0.15 1.05 -0.51 -0.81 0.00 0.00 175.30 175.01 2bcv s LEU 479 N 1.49 3.31 0.77 -0.88 1.43 -1.26 -4.72 118.68 118.82 2bcv s LEU 479 Ca -0.10 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.56 2bcv s LEU 479 Cb -0.07 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 41.70 2bcv s LEU 479 CO -0.16 -1.24 1.09 -2.16 0.23 0.00 0.00 176.35 174.11 2bcv s PRO 480 N -4.62 2.29 0.00 1.29 0.04 -1.26 -4.85 135.00 127.89 2bcv s PRO 480 Ca 0.60 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2bcv s PRO 480 Cb -0.14 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2bcv s PRO 480 CO 0.46 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 176.43 2bcv n GLY 481 N -2.19 0.97 3.85 0.56 0.00 -1.26 -4.91 105.19 102.20 2bcv n GLY 481 Ca 0.07 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 2bcv n GLY 481 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bcv s PRO 482 N -1.95 2.82 0.00 1.61 0.04 -1.26 -3.97 135.00 132.29 2bcv s PRO 482 Ca 0.00 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2bcv s PRO 482 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2bcv s PRO 482 CO 0.00 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.34 2bcv n GLY 483 N -2.48 0.27 3.80 0.56 0.00 -1.26 -4.99 105.19 101.08 2bcv n GLY 483 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2bcv n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcv s ARG 484 N -0.96 4.19 0.23 1.61 1.81 -1.25 -5.09 118.95 119.48 2bcv s ARG 484 Ca 0.00 0.65 0.08 0.00 -1.72 0.00 0.00 55.73 54.75 2bcv s ARG 484 Cb 0.00 -3.27 -0.04 0.00 -0.45 0.00 0.00 34.95 31.19 2bcv s ARG 484 CO 0.00 0.55 0.02 1.03 -0.68 0.00 0.00 175.30 176.22 2bcv s ARG 485 N -0.76 2.41 0.11 3.54 1.81 -1.26 -5.02 118.95 119.78 2bcv s ARG 485 Ca 0.28 -1.25 -0.31 0.00 -1.72 0.00 0.00 55.73 52.74 2bcv s ARG 485 Cb -0.18 -2.29 -0.07 0.00 -0.45 0.00 0.00 34.95 31.96 2bcv s ARG 485 CO 0.17 0.41 1.26 -1.01 -0.68 0.00 0.00 175.30 175.45 2bcv s HIS 486 N -2.05 3.36 0.01 -0.53 3.76 -1.26 -4.64 115.29 113.94 2bcv s HIS 486 Ca 0.30 1.22 0.08 0.00 -0.15 0.00 0.00 55.06 56.51 2bcv s HIS 486 Cb -0.08 -3.51 -0.03 0.00 1.11 0.00 0.00 32.58 30.07 2bcv s HIS 486 CO 0.20 -1.63 -0.24 1.03 -0.85 0.00 0.00 174.74 173.25 2bcv s ARG 487 N 0.70 2.02 0.22 1.40 1.81 0.12 -4.77 118.95 120.46 2bcv s ARG 487 Ca 0.59 -0.98 -0.30 0.00 -1.72 0.00 0.00 55.73 53.32 2bcv s ARG 487 Cb -0.33 -2.08 -0.09 0.00 -0.45 0.00 0.00 34.95 32.01 2bcv s ARG 487 CO 0.32 0.54 1.03 1.03 -0.68 0.00 0.00 175.30 177.54 2bcv s ARG 488 N -1.00 4.71 -0.04 3.54 0.52 -1.26 -0.50 118.95 124.91 2bcv s ARG 488 Ca 0.12 1.64 0.05 0.00 -0.52 0.00 0.00 55.73 57.01 2bcv s ARG 488 Cb -0.10 -3.26 -0.01 0.00 0.52 0.00 0.00 34.95 32.10 2bcv s ARG 488 CO 0.01 0.29 -0.19 -1.17 0.02 0.00 0.00 175.30 174.26 2bcv s LEU 489 N -0.96 1.97 -0.23 2.53 2.96 0.57 -1.83 118.68 123.69 2bcv s LEU 489 Ca 0.45 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.95 2bcv s LEU 489 Cb -0.28 -1.08 0.07 0.00 0.50 0.00 0.00 46.19 45.39 2bcv s LEU 489 CO 0.35 0.19 0.02 -0.62 -1.32 0.00 0.00 176.35 174.97 2bcv s ASP 490 N -0.06 3.46 -0.10 3.68 3.68 -0.06 -0.73 116.67 126.55 2bcv s ASP 490 Ca -0.03 -1.12 0.03 0.00 2.13 0.00 0.00 52.55 53.56 2bcv s ASP 490 Cb -0.12 -0.85 -0.01 0.00 -1.45 0.00 0.00 42.92 40.49 2bcv s ASP 490 CO 0.02 -0.31 -0.18 -0.63 0.13 0.00 0.00 175.17 174.20 2bcv s ILE 491 N 1.65 2.62 0.03 4.11 1.01 0.38 -0.68 121.20 130.33 2bcv s ILE 491 Ca -0.00 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 59.88 2bcv s ILE 491 Cb -0.18 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2bcv s ILE 491 CO -0.11 0.55 -0.19 0.27 0.00 0.00 0.00 174.94 175.46 2bcv s ILE 492 N 0.08 1.53 -0.17 2.92 -4.36 -0.38 -0.23 121.20 120.59 2bcv s ILE 492 Ca -0.08 -1.10 0.01 0.00 -0.26 0.00 0.00 60.65 59.23 2bcv s ILE 492 Cb -0.15 -1.33 0.02 0.00 1.25 0.00 0.00 42.46 42.25 2bcv s ILE 492 CO 0.05 0.20 -0.20 -0.69 0.24 0.00 0.00 174.94 174.55 2bcv s VAL 493 N -0.75 1.98 0.10 8.37 1.01 -0.80 -0.19 120.40 130.12 2bcv s VAL 493 Ca 0.06 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.20 2bcv s VAL 493 Cb -0.08 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2bcv s VAL 493 CO 0.01 0.53 -0.16 0.68 0.00 0.00 0.00 175.10 176.17 2bcv s VAL 494 N 1.21 1.35 0.42 2.92 -7.23 -0.56 -4.75 120.40 113.75 2bcv s VAL 494 Ca 0.02 -1.55 -0.25 0.00 -1.81 0.00 0.00 61.98 58.39 2bcv s VAL 494 Cb -0.14 -1.39 -0.08 0.00 0.56 0.00 0.00 36.38 35.33 2bcv s VAL 494 CO -0.10 -0.28 1.21 -2.16 -0.31 0.00 0.00 175.10 173.46 2bcv s PRO 495 N -2.21 3.93 0.45 4.82 0.04 -1.26 -4.41 135.00 136.36 2bcv s PRO 495 Ca 0.05 1.92 0.21 0.00 0.04 0.00 0.00 61.00 63.22 2bcv s PRO 495 Cb -0.08 -2.62 1.19 0.00 0.04 0.00 0.00 34.50 33.03 2bcv s PRO 495 CO 0.03 -0.45 1.88 -0.92 0.04 0.00 0.00 177.00 177.58 2bcv h TYR 496 N 2.47 0.38 0.00 0.56 3.20 -1.83 0.44 116.97 122.20 2bcv h TYR 496 Ca -0.49 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.39 2bcv h TYR 496 Cb 1.24 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.40 2bcv h TYR 496 CO 0.54 0.10 0.00 0.66 -1.64 0.00 0.00 178.16 177.82 2bcv h SER 497 N 0.29 0.00 -0.41 -2.11 4.64 -1.90 -1.21 113.55 112.85 2bcv h SER 497 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2bcv h SER 497 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bcv h SER 497 CO -0.13 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.21 2bcv n GLU 498 N -2.95 2.52 -0.13 4.77 1.02 0.14 -4.74 120.64 121.27 2bcv n GLU 498 Ca -0.01 -2.13 -0.07 0.00 -0.02 0.00 0.00 57.16 54.93 2bcv n GLU 498 Cb 0.15 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 2bcv n GLU 498 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2bcv h PHE 499 N 2.93 -0.90 0.64 -0.32 3.57 -1.12 -0.70 116.94 121.04 2bcv h PHE 499 Ca 0.00 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2bcv h PHE 499 Cb 0.80 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2bcv h PHE 499 CO 0.27 -0.38 -0.43 0.00 -2.23 0.00 0.00 178.31 175.54 2bcv h ALA 500 N 0.81 -1.06 -0.88 2.41 0.00 -1.82 0.19 119.26 118.90 2bcv h ALA 500 Ca 0.18 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2bcv h ALA 500 Cb 0.54 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2bcv h ALA 500 CO -0.56 -1.12 0.57 0.00 0.00 0.00 0.00 179.25 178.14 2bcv h ALA 502 N 1.54 0.38 -0.39 0.00 0.00 -0.84 -0.61 119.26 119.34 2bcv h ALA 502 Ca 0.40 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bcv h ALA 502 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2bcv h ALA 502 CO -0.16 0.26 0.18 1.25 0.00 0.00 0.00 179.25 180.78 2bcv h LEU 503 N 0.30 0.51 0.05 0.00 5.85 0.02 0.59 115.31 122.62 2bcv h LEU 503 Ca 0.06 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2bcv h LEU 503 Cb 0.66 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2bcv h LEU 503 CO 0.04 0.50 -0.02 0.25 -0.34 0.00 0.00 178.44 178.87 2bcv h LEU 504 N 0.48 -0.05 0.33 2.25 5.85 -0.77 -1.15 115.31 122.25 2bcv h LEU 504 Ca 0.13 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2bcv h LEU 504 Cb 0.13 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2bcv h LEU 504 CO -0.02 -0.01 -0.33 0.22 -0.34 0.00 0.00 178.44 177.97 2bcv h TYR 505 N -0.10 -0.89 0.00 1.25 3.20 -0.96 -2.46 116.97 117.01 2bcv h TYR 505 Ca -0.01 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2bcv h TYR 505 Cb 0.08 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 2bcv h TYR 505 CO -0.06 -0.47 -0.01 0.35 -1.64 0.00 0.00 178.16 176.33 2bcv h PHE 506 N -0.69 0.00 0.08 -3.82 -0.00 -0.81 -2.15 116.94 109.55 2bcv h PHE 506 Ca -0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 57.97 57.69 2bcv h PHE 506 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.57 2bcv h PHE 506 CO -0.19 0.01 -1.22 1.15 -0.00 0.00 0.00 178.31 178.05 2bcv h THR 507 N 0.00 1.50 -0.04 4.41 2.02 -0.91 0.26 112.91 120.14 2bcv h THR 507 Ca -0.00 -3.14 0.00 0.00 0.77 0.00 0.00 66.41 64.04 2bcv h THR 507 Cb 0.22 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2bcv h THR 507 CO 0.00 0.90 0.00 0.61 0.37 0.00 0.00 175.52 177.40 2bcv n GLY 508 N 1.49 0.65 3.49 2.16 0.00 -0.81 -3.99 105.19 108.18 2bcv n GLY 508 Ca -0.07 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2bcv n GLY 508 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bcv s SER 509 N -4.00 0.34 0.18 1.61 1.04 -0.62 -4.76 113.70 107.49 2bcv s SER 509 Ca 0.00 0.83 -0.12 0.00 0.48 0.00 0.00 55.95 57.15 2bcv s SER 509 Cb 0.00 -1.20 0.10 0.00 0.10 0.00 0.00 66.02 65.01 2bcv s SER 509 CO 0.00 -4.50 1.78 0.00 0.98 0.00 0.00 173.24 171.50 2bcv h ALA 510 N -2.83 0.82 -0.15 5.32 0.00 -1.90 -0.26 119.26 120.26 2bcv h ALA 510 Ca -0.47 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 2bcv h ALA 510 Cb 1.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2bcv h ALA 510 CO 0.36 0.36 -0.33 1.25 0.00 0.00 0.00 179.25 180.89 2bcv h HIS 511 N 0.87 0.34 -0.29 0.00 -0.00 -1.93 -1.49 115.15 112.65 2bcv h HIS 511 Ca 0.22 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.37 60.47 2bcv h HIS 511 Cb 0.09 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2bcv h HIS 511 CO -0.00 0.60 0.00 0.35 -0.00 0.00 0.00 177.93 178.88 2bcv h PHE 512 N 0.26 0.55 -0.39 5.26 3.04 -1.65 -1.32 116.94 122.68 2bcv h PHE 512 Ca 0.03 -0.09 0.01 0.00 3.98 0.00 0.00 57.97 61.90 2bcv h PHE 512 Cb 0.71 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.06 2bcv h PHE 512 CO 0.01 0.64 0.24 -0.91 -2.02 0.00 0.00 178.31 176.27 2bcv h ASN 513 N 0.29 0.39 -0.72 0.41 2.35 -0.72 0.06 115.58 117.64 2bcv h ASN 513 Ca 0.08 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2bcv h ASN 513 Cb 0.42 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.67 2bcv h ASN 513 CO 0.01 0.28 0.46 0.03 -1.65 0.00 0.00 177.43 176.57 2bcv h ARG 514 N 0.48 0.89 -0.10 0.81 3.08 -1.14 0.25 114.38 118.64 2bcv h ARG 514 Ca 0.15 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2bcv h ARG 514 Cb -0.01 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 2bcv h ARG 514 CO -0.06 0.59 0.03 0.77 -1.07 0.00 0.00 179.97 180.23 2bcv h SER 515 N 0.92 0.15 -0.77 7.04 0.02 -0.79 -0.18 113.55 119.93 2bcv h SER 515 Ca 0.28 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2bcv h SER 515 Cb -0.02 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2bcv h SER 515 CO -0.09 0.30 0.47 0.24 -1.14 0.00 0.00 176.83 176.61 2bcv h MET 516 N -0.02 1.04 -0.43 3.45 2.86 -0.60 -1.05 114.93 120.18 2bcv h MET 516 Ca 0.03 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.46 2bcv h MET 516 Cb 0.21 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2bcv h MET 516 CO -0.00 0.72 -0.22 0.00 1.06 0.00 0.00 176.91 178.47 2bcv h ARG 517 N 1.05 0.86 -0.75 1.72 3.08 -0.38 -1.04 114.38 118.91 2bcv h ARG 517 Ca 0.28 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2bcv h ARG 517 Cb -0.06 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2bcv h ARG 517 CO -0.05 1.00 0.31 0.00 -1.07 0.00 0.00 179.97 180.15 2bcv h ALA 518 N 0.99 1.12 0.03 0.04 0.00 -0.67 -1.81 119.26 118.97 2bcv h ALA 518 Ca 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bcv h ALA 518 Cb 0.76 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2bcv h ALA 518 CO 0.06 0.63 -0.01 1.25 0.00 0.00 0.00 179.25 181.18 2bcv h LEU 519 N 1.09 -0.03 -0.89 0.00 5.85 -0.88 -2.62 115.31 117.83 2bcv h LEU 519 Ca 0.25 -0.24 0.19 0.00 0.84 0.00 0.00 57.88 58.92 2bcv h LEU 519 Cb 0.19 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.12 2bcv h LEU 519 CO -0.02 0.23 0.44 0.00 -0.34 0.00 0.00 178.44 178.74 2bcv h ALA 520 N 0.67 1.40 -0.59 1.25 0.00 -0.93 -1.15 119.26 119.91 2bcv h ALA 520 Ca -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bcv h ALA 520 Cb 0.27 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2bcv h ALA 520 CO 0.01 -0.20 0.32 -0.22 0.00 0.00 0.00 179.25 179.15 2bcv h LYS 521 N 0.54 0.82 0.00 0.00 3.64 -1.11 -0.15 116.57 120.30 2bcv h LYS 521 Ca 0.52 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2bcv h LYS 521 Cb 0.87 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2bcv h LYS 521 CO -0.44 0.63 0.00 1.79 -2.27 0.00 0.00 179.45 179.16 2bcv h THR 522 N 0.80 0.00 -0.53 1.00 1.35 -0.84 -1.68 112.91 113.00 2bcv h THR 522 Ca 0.21 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 2bcv h THR 522 Cb 0.05 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2bcv h THR 522 CO -0.03 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.53 2bcv n LYS 523 N -2.59 3.89 -1.10 4.72 5.02 -0.72 -4.92 118.16 122.46 2bcv n LYS 523 Ca -0.01 -2.91 -0.04 0.00 -2.02 0.00 0.00 58.31 53.34 2bcv n LYS 523 Cb 0.13 -1.96 -0.02 0.00 -0.02 0.00 0.00 35.03 33.17 2bcv n LYS 523 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bcv n GLY 524 N 0.61 0.63 3.35 0.72 0.00 -0.63 -4.92 105.19 104.95 2bcv n GLY 524 Ca 0.25 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2bcv n GLY 524 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bcv n MET 525 N -2.19 0.80 -3.78 1.61 2.81 -0.15 -1.89 117.12 114.34 2bcv n MET 525 Ca -0.04 -3.11 -0.13 0.00 -1.81 0.00 0.00 57.70 52.62 2bcv n MET 525 Cb 0.21 0.46 -0.11 0.00 -0.71 0.00 0.00 33.22 33.06 2bcv n MET 525 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2bcv s SER 526 N -3.78 -0.30 -0.02 7.83 1.04 -0.46 -3.32 113.70 114.70 2bcv s SER 526 Ca 0.21 0.57 0.03 0.00 0.48 0.00 0.00 55.95 57.24 2bcv s SER 526 Cb -0.02 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 2bcv s SER 526 CO 0.13 -0.10 -0.12 -0.22 0.98 0.00 0.00 173.24 173.91 2bcv s LEU 527 N 0.13 1.93 0.32 2.42 2.96 -1.26 -0.15 118.68 125.03 2bcv s LEU 527 Ca -0.00 -0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 53.60 2bcv s LEU 527 Cb -0.02 -0.65 0.01 0.00 0.50 0.00 0.00 46.19 46.02 2bcv s LEU 527 CO 0.00 0.12 0.51 -0.94 -1.32 0.00 0.00 176.35 174.73 2bcv s SER 528 N -0.08 0.44 0.19 3.68 1.04 -0.63 -4.87 113.70 113.48 2bcv s SER 528 Ca 0.01 -1.26 0.18 0.00 0.48 0.00 0.00 55.95 55.36 2bcv s SER 528 Cb -0.07 0.66 0.82 0.00 0.10 0.00 0.00 66.02 67.53 2bcv s SER 528 CO 0.00 -1.29 1.54 -1.84 0.98 0.00 0.00 173.24 172.62 2bcv n GLU 529 N -0.49 0.11 -0.05 4.02 0.00 -1.26 -2.51 120.64 120.45 2bcv n GLU 529 Ca -0.01 0.48 -0.15 0.00 0.00 0.00 0.00 57.16 57.48 2bcv n GLU 529 Cb 0.61 -1.78 -0.14 0.00 0.00 0.00 0.00 31.44 30.14 2bcv n GLU 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2bcv n HIS 530 N -2.00 0.67 -3.60 -1.84 8.25 -1.26 -2.56 115.22 112.88 2bcv n HIS 530 Ca 0.01 0.19 0.01 0.00 -0.26 0.00 0.00 57.72 57.66 2bcv n HIS 530 Cb 0.12 -1.10 -0.01 0.00 1.12 0.00 0.00 29.99 30.12 2bcv n HIS 530 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bcv s ALA 531 N -2.55 -2.30 -0.19 -1.41 0.00 -1.05 -4.75 121.76 109.52 2bcv s ALA 531 Ca -0.17 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.85 2bcv s ALA 531 Cb 0.07 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2bcv s ALA 531 CO 0.76 -0.91 -0.01 -1.17 0.00 0.00 0.00 175.76 174.43 2bcv s LEU 532 N -2.72 3.21 0.13 0.00 2.96 -1.26 -1.60 118.68 119.39 2bcv s LEU 532 Ca 0.13 -0.21 0.10 0.00 -0.22 0.00 0.00 54.13 53.93 2bcv s LEU 532 Cb 0.04 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2bcv s LEU 532 CO -0.05 0.08 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.39 2bcv s SER 533 N 0.91 2.95 0.35 3.68 0.01 0.79 -0.45 113.70 121.93 2bcv s SER 533 Ca 0.01 -0.75 0.09 0.00 1.31 0.00 0.00 55.95 56.61 2bcv s SER 533 Cb -0.14 -0.18 -0.06 0.00 0.21 0.00 0.00 66.02 65.84 2bcv s SER 533 CO 0.02 0.10 -0.06 0.28 0.41 0.00 0.00 173.24 173.99 2bcv s THR 534 N -1.28 2.29 -1.50 1.44 -1.32 0.58 -1.36 115.64 114.50 2bcv s THR 534 Ca 0.12 -2.13 -0.06 0.00 -1.21 0.00 0.00 61.69 58.41 2bcv s THR 534 Cb -0.09 -2.72 0.01 0.00 -1.51 0.00 0.00 72.50 68.19 2bcv s THR 534 CO 0.06 -0.18 0.76 0.00 -2.21 0.00 0.00 174.62 173.05 2bcv n ALA 535 N -0.85 -1.07 -2.13 11.08 0.00 -1.20 -0.14 120.51 126.20 2bcv n ALA 535 Ca -0.05 0.31 -0.41 0.00 0.00 0.00 0.00 53.44 53.29 2bcv n ALA 535 Cb 0.64 -4.29 -0.04 0.00 0.00 0.00 0.00 19.45 15.76 2bcv n ALA 535 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bcv s VAL 536 N -3.21 3.93 -0.32 0.00 1.01 -0.79 -3.98 120.40 117.05 2bcv s VAL 536 Ca 0.39 1.62 -0.12 0.00 0.00 0.00 0.00 61.98 63.88 2bcv s VAL 536 Cb -0.18 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2bcv s VAL 536 CO 0.49 0.26 0.21 0.54 0.00 0.00 0.00 175.10 176.59 2bcv s VAL 537 N -0.06 5.20 0.20 2.92 0.11 -1.08 -4.85 120.40 122.83 2bcv s VAL 537 Ca 0.50 -0.11 0.11 0.00 -2.93 0.00 0.00 61.98 59.56 2bcv s VAL 537 Cb -0.29 -3.60 -0.04 0.00 -1.53 0.00 0.00 36.38 30.92 2bcv s VAL 537 CO 0.34 0.09 -0.22 -0.13 -3.33 0.00 0.00 175.10 171.85 2bcv s ARG 538 N 1.72 1.58 0.00 1.54 0.52 -1.26 0.37 118.95 123.43 2bcv s ARG 538 Ca 0.06 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 2bcv s ARG 538 Cb -0.17 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.43 2bcv s ARG 538 CO 0.10 0.40 0.00 0.27 0.02 0.00 0.00 175.30 176.09 2bcv n ASN 539 N 0.21 0.00 0.27 0.23 0.23 -0.74 -4.85 115.26 110.60 2bcv n ASN 539 Ca -0.12 -0.98 0.15 0.00 -0.53 0.00 0.00 54.58 53.10 2bcv n ASN 539 Cb 0.56 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.96 2bcv n ASN 539 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2bcv h THR 540 N -0.92 0.27 -0.02 5.53 2.02 -2.01 -2.48 112.91 115.30 2bcv h THR 540 Ca 0.00 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2bcv h THR 540 Cb 0.00 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2bcv h THR 540 CO 0.00 0.08 -0.18 1.41 0.37 0.00 0.00 175.52 177.21 2bcv n HIS 541 N -3.29 0.00 -0.51 3.16 8.25 -1.26 -4.96 115.22 116.61 2bcv n HIS 541 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2bcv n HIS 541 Cb 0.29 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.38 2bcv n HIS 541 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bcv n GLY 542 N 1.33 0.75 3.74 -1.41 0.00 -0.93 -5.05 105.19 103.62 2bcv n GLY 542 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2bcv n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcv s LYS 544 N -0.44 3.03 -0.17 0.00 2.20 -1.26 -1.79 119.74 121.31 2bcv s LYS 544 Ca 0.47 1.43 -0.15 0.00 -0.36 0.00 0.00 55.97 57.36 2bcv s LYS 544 Cb -0.27 -4.31 -0.11 0.00 -1.51 0.00 0.00 37.83 31.63 2bcv s LYS 544 CO 0.33 -2.22 0.05 -0.24 -0.36 0.00 0.00 175.35 172.92 2bcv h VAL 545 N 7.00 0.50 -2.84 4.02 3.04 -0.41 -3.47 116.25 124.09 2bcv h VAL 545 Ca -0.33 -1.61 -0.64 0.00 -1.01 0.00 0.00 66.70 63.11 2bcv h VAL 545 Cb 1.19 1.19 -0.06 0.00 -2.01 0.00 0.00 31.29 31.60 2bcv h VAL 545 CO 1.06 0.17 -0.37 -0.83 -1.01 0.00 0.00 177.57 176.60 2bcv s GLY 546 N -4.50 2.28 0.37 3.17 0.00 0.16 -4.97 107.32 103.84 2bcv s GLY 546 Ca -0.21 -0.49 0.12 0.00 0.00 0.00 0.00 44.72 44.14 2bcv s GLY 546 CO 0.40 -0.22 1.83 -0.56 0.00 0.00 0.00 173.10 174.55 2bcv h PRO 547 N 4.57 0.05 0.00 2.90 0.13 -1.90 -2.87 132.00 134.88 2bcv h PRO 547 Ca -0.52 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2bcv h PRO 547 Cb 1.22 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2bcv h PRO 547 CO 0.62 0.39 0.00 0.41 -0.23 0.00 0.00 178.00 179.18 2bcv n GLY 548 N -0.50 -0.52 3.23 1.56 0.00 -1.26 -4.73 105.19 102.97 2bcv n GLY 548 Ca -0.02 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 2bcv n GLY 548 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcv s ARG 549 N 0.00 2.51 -0.01 1.61 0.52 0.80 -4.94 118.95 119.44 2bcv s ARG 549 Ca 0.00 -0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 54.07 2bcv s ARG 549 Cb 0.00 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 2bcv s ARG 549 CO 0.00 0.31 1.14 0.08 0.02 0.00 0.00 175.30 176.84 2bcv s VAL 550 N 0.00 4.35 0.07 3.52 1.01 -1.26 -0.31 120.40 127.79 2bcv s VAL 550 Ca -0.07 1.68 -0.19 0.00 0.00 0.00 0.00 61.98 63.39 2bcv s VAL 550 Cb -0.14 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 2bcv s VAL 550 CO 0.05 0.07 0.57 -0.76 0.00 0.00 0.00 175.10 175.03 2bcv s LEU 551 N 1.57 4.53 0.07 3.92 1.43 0.40 -4.93 118.68 125.68 2bcv s LEU 551 Ca 0.55 1.27 -0.31 0.00 -1.03 0.00 0.00 54.13 54.61 2bcv s LEU 551 Cb -0.25 -2.90 -0.08 0.00 0.03 0.00 0.00 46.19 42.99 2bcv s LEU 551 CO 0.25 0.27 1.50 -2.16 0.23 0.00 0.00 176.35 176.44 2bcv s PRO 552 N -1.09 4.26 -0.41 1.29 0.04 -1.26 -4.63 135.00 133.20 2bcv s PRO 552 Ca 0.29 2.16 0.05 0.00 0.04 0.00 0.00 61.00 63.55 2bcv s PRO 552 Cb -0.20 -3.44 0.20 0.00 0.04 0.00 0.00 34.50 31.11 2bcv s PRO 552 CO 0.19 -0.59 0.41 0.25 0.04 0.00 0.00 177.00 177.30 2bcv n THR 553 N 4.40 -1.00 0.36 1.26 -2.24 -1.26 -4.92 114.28 110.87 2bcv n THR 553 Ca 0.14 -3.65 0.13 0.00 -2.27 0.00 0.00 64.05 58.39 2bcv n THR 553 Cb 0.42 -1.77 0.54 0.00 -2.10 0.00 0.00 70.33 67.41 2bcv n THR 553 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2bcv h PRO 554 N 5.02 0.00 -4.00 -0.78 0.13 -1.92 -3.38 132.00 127.07 2bcv h PRO 554 Ca 0.20 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.22 2bcv h PRO 554 Cb 0.90 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.88 2bcv h PRO 554 CO 0.41 0.00 -0.49 0.95 -0.23 0.00 0.00 178.00 178.64 2bcv s THR 555 N -3.40 0.16 0.29 1.56 -4.23 -1.26 -4.62 115.64 104.14 2bcv s THR 555 Ca 0.03 -1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 2bcv s THR 555 Cb 0.09 -1.48 0.27 0.00 1.34 0.00 0.00 72.50 72.72 2bcv s THR 555 CO 0.40 -0.74 1.94 -0.33 -0.54 0.00 0.00 174.62 175.35 2bcv h GLU 556 N 2.88 1.11 -0.83 3.99 5.08 -1.87 -2.03 114.58 122.91 2bcv h GLU 556 Ca -0.34 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.03 2bcv h GLU 556 Cb 1.18 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 30.13 2bcv h GLU 556 CO 0.59 0.73 0.54 0.87 -1.00 0.00 0.00 179.01 180.74 2bcv h LYS 557 N 1.14 0.85 -0.90 2.33 1.57 -1.98 -0.98 116.57 118.61 2bcv h LYS 557 Ca 0.35 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2bcv h LYS 557 Cb -0.03 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 2bcv h LYS 557 CO -0.10 0.56 0.55 -0.44 -0.57 0.00 0.00 179.45 179.45 2bcv h ASP 558 N 0.88 1.08 -0.14 0.86 3.32 -1.75 0.14 116.42 120.79 2bcv h ASP 558 Ca 0.36 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.35 2bcv h ASP 558 Cb 0.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2bcv h ASP 558 CO -0.13 0.82 0.08 0.58 -1.72 0.00 0.00 179.24 178.86 2bcv h VAL 559 N 1.23 1.01 -0.41 -1.35 2.07 -1.17 0.11 116.25 117.74 2bcv h VAL 559 Ca 0.32 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.78 2bcv h VAL 559 Cb -0.06 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2bcv h VAL 559 CO -0.06 0.03 0.24 -0.26 0.02 0.00 0.00 177.57 177.54 2bcv h PHE 560 N 0.16 0.55 0.43 1.57 -1.00 -0.97 -2.53 116.94 115.15 2bcv h PHE 560 Ca 0.06 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 2bcv h PHE 560 Cb 0.00 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 2bcv h PHE 560 CO -0.09 0.40 -0.37 -0.09 -1.61 0.00 0.00 178.31 176.55 2bcv h ARG 561 N 0.54 -0.78 -0.18 1.51 2.43 -0.32 0.19 114.38 117.77 2bcv h ARG 561 Ca 0.15 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2bcv h ARG 561 Cb 0.02 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2bcv h ARG 561 CO -0.03 -0.52 0.30 -0.07 -1.51 0.00 0.00 179.97 178.14 2bcv h LEU 562 N -0.81 0.00 -2.23 3.80 3.38 -0.74 1.07 115.31 119.79 2bcv h LEU 562 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bcv h LEU 562 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2bcv h LEU 562 CO -0.03 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.68 2bcv n LEU 563 N -3.45 3.27 -3.43 1.67 4.77 -0.78 -4.94 117.00 114.13 2bcv n LEU 563 Ca 0.02 -1.55 -0.24 0.00 -0.03 0.00 0.00 56.01 54.21 2bcv n LEU 563 Cb 0.41 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.22 2bcv n LEU 563 CO 0.23 0.77 0.16 0.61 -1.33 0.00 0.00 177.39 177.83 2bcv n GLY 564 N 1.48 -0.54 3.37 -0.72 0.00 0.37 -5.00 105.19 104.15 2bcv n GLY 564 Ca 0.20 0.21 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 2bcv n GLY 564 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bcv s LEU 565 N -7.11 2.27 0.28 0.99 1.43 0.61 -5.01 118.68 112.14 2bcv s LEU 565 Ca 0.50 -0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 52.77 2bcv s LEU 565 Cb -0.22 -1.35 -0.10 0.00 0.03 0.00 0.00 46.19 44.55 2bcv s LEU 565 CO 0.62 0.26 1.23 -2.16 0.23 0.00 0.00 176.35 176.53 2bcv s PRO 566 N -1.23 4.47 0.56 1.29 0.04 -1.26 -3.97 135.00 134.90 2bcv s PRO 566 Ca 0.12 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 62.97 2bcv s PRO 566 Cb -0.10 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2bcv s PRO 566 CO 0.02 -0.05 1.36 0.98 0.04 0.00 0.00 177.00 179.35 2bcv n TYR 567 N 1.36 2.29 -4.34 0.56 4.19 -1.26 -5.01 117.16 114.96 2bcv n TYR 567 Ca 0.01 0.43 -0.24 0.00 3.31 0.00 0.00 57.90 61.41 2bcv n TYR 567 Cb 0.43 -2.36 -0.17 0.00 0.49 0.00 0.00 39.34 37.74 2bcv n TYR 567 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 2bcv s ARG 568 N -2.94 1.40 0.67 2.98 0.52 -1.26 -5.13 118.95 115.19 2bcv s ARG 568 Ca 0.73 -0.29 -0.16 0.00 -0.52 0.00 0.00 55.73 55.49 2bcv s ARG 568 Cb -0.41 -1.26 0.01 0.00 0.52 0.00 0.00 34.95 33.80 2bcv s ARG 568 CO 0.48 -0.06 1.20 -1.21 0.02 0.00 0.00 175.30 175.73 2bcv s GLU 569 N 0.94 2.53 0.28 3.54 0.41 -1.26 -4.83 118.70 120.32 2bcv s GLU 569 Ca -0.10 1.75 -0.00 0.00 -0.41 0.00 0.00 54.97 56.21 2bcv s GLU 569 Cb -0.15 -1.88 0.66 0.00 -1.78 0.00 0.00 34.13 30.98 2bcv s GLU 569 CO 0.01 -1.53 1.62 -1.35 -0.49 0.00 0.00 175.26 173.51 2bcv h PRO 570 N 0.20 0.11 -0.07 0.39 0.11 -1.94 0.55 132.00 131.35 2bcv h PRO 570 Ca -0.49 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2bcv h PRO 570 Cb 1.29 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2bcv h PRO 570 CO 0.52 0.07 0.10 0.00 -0.21 0.00 0.00 178.00 178.49 2bcv h ALA 571 N 1.83 1.50 -0.32 -0.75 0.00 -1.78 0.59 119.26 120.33 2bcv h ALA 571 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2bcv h ALA 571 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2bcv h ALA 571 CO -0.75 -0.14 0.00 0.39 0.00 0.00 0.00 179.25 178.75 2bcv n GLU 572 N -3.58 1.91 -0.15 0.00 1.02 0.19 -3.63 120.64 116.40 2bcv n GLU 572 Ca -0.01 -1.40 0.05 0.00 -0.02 0.00 0.00 57.16 55.78 2bcv n GLU 572 Cb 0.20 -1.36 0.14 0.00 -0.02 0.00 0.00 31.44 30.39 2bcv n GLU 572 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2bcv n ARG 573 N 0.63 2.75 -1.22 3.49 1.74 0.20 -4.83 116.66 119.41 2bcv n ARG 573 Ca 0.15 -1.96 -0.35 0.00 -0.77 0.00 0.00 57.85 54.91 2bcv n ARG 573 Cb 0.36 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 2bcv n ARG 573 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bcv n ASP 574 N 0.45 6.21 -0.14 0.55 4.64 -1.24 -1.60 116.55 125.42 2bcv n ASP 574 Ca 0.10 -2.56 0.15 0.00 -1.38 0.00 0.00 54.79 51.10 2bcv n ASP 574 Cb 0.40 -1.41 0.83 0.00 -1.04 0.00 0.00 41.12 39.90 2bcv n ASP 574 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17