#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcq n ASN 253 N 0.00 0.89 0.08 4.39 3.02 -1.26 -4.15 115.26 118.22 2bcq n ASN 253 Ca 0.00 -2.04 0.02 0.00 -0.03 0.00 0.00 54.58 52.53 2bcq n ASN 253 Cb 0.00 -0.24 0.38 0.00 -0.61 0.00 0.00 39.78 39.31 2bcq n ASN 253 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2bcq h LEU 254 N 1.89 0.32 -0.75 3.41 5.85 -1.97 -1.01 115.31 123.04 2bcq h LEU 254 Ca -0.23 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2bcq h LEU 254 Cb 1.43 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2bcq h LEU 254 CO 0.09 0.41 0.05 0.00 -0.34 0.00 0.00 178.44 178.65 2bcq n HIS 255 N -4.32 0.38 0.00 1.25 1.44 -1.26 -1.03 115.22 111.68 2bcq n HIS 255 Ca 0.00 0.20 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 2bcq n HIS 255 Cb 0.22 -0.78 0.00 0.00 0.12 0.00 0.00 29.99 29.55 2bcq n HIS 255 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 2bcq n ILE 256 N -1.89 0.00 -0.13 0.61 -6.64 -0.84 -4.70 119.36 105.78 2bcq n ILE 256 Ca -0.01 0.00 -0.11 0.00 -1.77 0.00 0.00 62.75 60.86 2bcq n ILE 256 Cb 0.07 -0.68 0.01 0.00 -1.44 0.00 0.00 39.64 37.61 2bcq n ILE 256 CO 0.00 0.00 0.00 0.71 -1.77 0.00 0.00 176.55 175.49 2bcq h THR 257 N 0.00 1.27 -0.78 7.28 1.35 -1.01 -2.39 112.91 118.64 2bcq h THR 257 Ca 0.00 -1.45 0.17 0.00 -0.55 0.00 0.00 66.41 64.58 2bcq h THR 257 Cb 0.88 1.24 -0.05 0.00 -1.73 0.00 0.00 68.15 68.50 2bcq h THR 257 CO 0.00 0.49 0.52 -0.33 -0.25 0.00 0.00 175.52 175.96 2bcq h GLU 258 N 0.78 0.32 0.20 4.72 3.07 -1.32 0.35 114.58 122.70 2bcq h GLU 258 Ca 0.09 -0.02 -0.27 0.00 -0.50 0.00 0.00 59.36 58.66 2bcq h GLU 258 Cb 0.86 -0.07 0.03 0.00 -0.84 0.00 0.00 28.75 28.73 2bcq h GLU 258 CO 0.08 0.21 -1.21 0.87 -1.40 0.00 0.00 179.01 177.56 2bcq h LYS 259 N 0.33 0.42 -0.27 2.33 1.57 -1.71 -3.28 116.57 115.96 2bcq h LYS 259 Ca 0.39 -0.72 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 2bcq h LYS 259 Cb 1.03 0.27 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 2bcq h LYS 259 CO -0.11 1.34 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.94 2bcq h LEU 260 N -0.10 0.42 -1.76 2.94 3.38 -0.73 -2.24 115.31 117.23 2bcq h LEU 260 Ca -0.22 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2bcq h LEU 260 Cb 1.92 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2bcq h LEU 260 CO 0.21 0.57 0.11 -0.08 0.09 0.00 0.00 178.44 179.33 2bcq h GLU 261 N 0.41 0.26 -0.29 1.13 4.57 -0.44 0.25 114.58 120.48 2bcq h GLU 261 Ca 0.08 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 2bcq h GLU 261 Cb 0.44 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2bcq h GLU 261 CO 0.02 0.19 -0.08 0.28 -1.18 0.00 0.00 179.01 178.25 2bcq h VAL 262 N 0.27 1.28 -0.31 0.32 2.07 -1.46 -1.49 116.25 116.93 2bcq h VAL 262 Ca 0.07 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 2bcq h VAL 262 Cb 0.01 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2bcq h VAL 262 CO -0.01 0.36 -0.15 -0.07 0.02 0.00 0.00 177.57 177.71 2bcq h LEU 263 N 0.33 0.67 -0.62 2.57 3.38 -1.22 -1.68 115.31 118.73 2bcq h LEU 263 Ca 0.07 -0.41 0.08 0.00 0.09 0.00 0.00 57.88 57.71 2bcq h LEU 263 Cb 0.57 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2bcq h LEU 263 CO 0.03 0.93 0.29 0.00 0.09 0.00 0.00 178.44 179.77 2bcq h ALA 264 N 0.76 0.82 -0.50 1.53 0.00 -0.46 -0.06 119.26 121.35 2bcq h ALA 264 Ca 0.07 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2bcq h ALA 264 Cb 0.68 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2bcq h ALA 264 CO 0.05 -0.10 -0.16 -0.22 0.00 0.00 0.00 179.25 178.82 2bcq h LYS 265 N 0.52 0.97 -0.14 0.00 3.64 -1.20 -1.48 116.57 118.88 2bcq h LYS 265 Ca 0.30 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2bcq h LYS 265 Cb 0.30 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2bcq h LYS 265 CO -0.25 1.05 0.08 0.00 -2.27 0.00 0.00 179.45 178.07 2bcq h ALA 266 N 0.96 0.17 -0.67 5.00 0.00 -0.40 -0.91 119.26 123.41 2bcq h ALA 266 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bcq h ALA 266 Cb 0.72 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2bcq h ALA 266 CO 0.06 -0.32 0.25 1.88 0.00 0.00 0.00 179.25 181.11 2bcq h TYR 267 N 0.15 1.04 0.16 0.00 0.05 -0.99 -2.48 116.97 114.90 2bcq h TYR 267 Ca 0.05 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2bcq h TYR 267 Cb 0.02 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.44 2bcq h TYR 267 CO -0.06 0.82 -0.14 1.03 -1.05 0.00 0.00 178.16 178.77 2bcq h SER 268 N 0.96 -0.36 0.64 3.88 0.87 -0.90 -0.69 113.55 117.96 2bcq h SER 268 Ca 0.22 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2bcq h SER 268 Cb 0.24 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2bcq h SER 268 CO -0.01 -0.21 -0.13 -0.37 -0.53 0.00 0.00 176.83 175.58 2bcq h VAL 269 N -0.31 0.42 -0.00 2.23 -1.51 -1.15 -2.03 116.25 113.89 2bcq h VAL 269 Ca -0.00 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2bcq h VAL 269 Cb 0.29 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2bcq h VAL 269 CO -0.02 0.13 -0.08 0.00 -1.23 0.00 0.00 177.57 176.36 2bcq n GLN 270 N -3.42 0.73 -0.33 5.19 6.02 -0.94 -4.73 117.38 119.90 2bcq n GLN 270 Ca -0.01 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 2bcq n GLN 270 Cb 0.30 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.07 2bcq n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcq n GLY 271 N 1.25 0.72 2.82 1.08 0.00 -0.76 -4.98 105.19 105.31 2bcq n GLY 271 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2bcq n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bcq n ASP 272 N 0.00 4.74 -0.30 1.61 -0.08 -0.31 -4.80 116.55 117.40 2bcq n ASP 272 Ca 0.00 -3.03 0.03 0.00 -1.51 0.00 0.00 54.79 50.27 2bcq n ASP 272 Cb 0.00 -1.53 0.22 0.00 2.34 0.00 0.00 41.12 42.15 2bcq n ASP 272 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2bcq h LYS 273 N 5.80 1.05 -0.15 -0.67 2.10 -1.86 -1.36 116.57 121.48 2bcq h LYS 273 Ca 0.45 -0.06 -0.10 0.00 -2.00 0.00 0.00 60.65 58.94 2bcq h LYS 273 Cb 0.63 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2bcq h LYS 273 CO 1.71 0.69 -0.28 -1.49 -2.00 0.00 0.00 179.45 178.08 2bcq h TRP 274 N 1.08 0.57 -0.65 0.07 -0.00 -1.96 -0.22 115.95 114.83 2bcq h TRP 274 Ca 0.37 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.89 59.04 2bcq h TRP 274 Cb 0.10 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.16 29.12 2bcq h TRP 274 CO -0.00 0.90 0.33 -0.09 -0.00 0.00 0.00 178.44 179.58 2bcq h ARG 275 N 0.08 0.93 -0.87 0.49 2.43 -1.95 -0.84 114.38 114.65 2bcq h ARG 275 Ca 0.01 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2bcq h ARG 275 Cb 0.87 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 2bcq h ARG 275 CO 0.06 0.73 0.53 0.00 -1.51 0.00 0.00 179.97 179.78 2bcq h ALA 276 N 1.15 1.30 -0.64 2.80 0.00 -1.16 -1.56 119.26 121.15 2bcq h ALA 276 Ca 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2bcq h ALA 276 Cb 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2bcq h ALA 276 CO -0.03 0.61 0.26 1.25 0.00 0.00 0.00 179.25 181.33 2bcq h LEU 277 N 1.19 0.89 -0.57 0.00 5.85 -0.24 0.10 115.31 122.54 2bcq h LEU 277 Ca 0.31 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.88 2bcq h LEU 277 Cb -0.07 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 2bcq h LEU 277 CO -0.06 0.82 0.36 1.23 -0.34 0.00 0.00 178.44 180.45 2bcq h GLY 278 N 0.90 0.80 0.94 3.75 0.00 -0.41 -1.06 103.07 107.99 2bcq h GLY 278 Ca 0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2bcq h GLY 278 CO -0.02 0.26 0.09 -0.97 0.00 0.00 0.00 176.54 175.90 2bcq h TYR 279 N 0.74 0.68 -0.38 5.60 -1.99 -0.96 -1.77 116.97 118.89 2bcq h TYR 279 Ca 0.22 -0.09 0.07 0.00 2.00 0.00 0.00 58.73 60.93 2bcq h TYR 279 Cb -0.05 -0.19 -0.06 0.00 2.00 0.00 0.00 36.73 38.43 2bcq h TYR 279 CO -0.04 0.66 -0.01 0.00 -0.00 0.00 0.00 178.16 178.76 2bcq h ALA 280 N 0.94 0.34 -0.49 3.88 0.00 -0.48 0.23 119.26 123.67 2bcq h ALA 280 Ca 0.12 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2bcq h ALA 280 Cb 0.33 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2bcq h ALA 280 CO 0.00 -0.41 0.15 0.87 0.00 0.00 0.00 179.25 179.87 2bcq h LYS 281 N 0.09 0.76 -0.25 0.00 1.57 -1.10 0.09 116.57 117.71 2bcq h LYS 281 Ca 0.19 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2bcq h LYS 281 Cb 0.27 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2bcq h LYS 281 CO -0.33 0.72 0.15 0.00 -0.57 0.00 0.00 179.45 179.42 2bcq h ALA 282 N 1.01 0.32 -0.69 3.86 0.00 -0.69 0.58 119.26 123.65 2bcq h ALA 282 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2bcq h ALA 282 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2bcq h ALA 282 CO -0.00 -0.18 0.35 0.82 0.00 0.00 0.00 179.25 180.23 2bcq h ILE 283 N 0.32 1.23 -0.52 0.00 2.04 -0.44 -0.65 117.51 119.48 2bcq h ILE 283 Ca 0.09 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2bcq h ILE 283 Cb 0.01 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2bcq h ILE 283 CO -0.02 0.26 0.32 -1.13 0.00 0.00 0.00 178.15 177.58 2bcq h ASN 284 N 0.96 0.63 -0.10 1.72 -0.73 -0.58 -1.57 115.58 115.91 2bcq h ASN 284 Ca 0.24 -0.06 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 2bcq h ASN 284 Cb 0.10 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.53 2bcq h ASN 284 CO -0.03 0.50 0.06 0.00 -0.37 0.00 0.00 177.43 177.59 2bcq h ALA 285 N 1.16 0.13 -0.39 1.57 0.00 -0.46 0.29 119.26 121.55 2bcq h ALA 285 Ca 0.19 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.15 2bcq h ALA 285 Cb -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bcq h ALA 285 CO -0.04 -0.34 0.27 -0.07 0.00 0.00 0.00 179.25 179.08 2bcq h LEU 286 N 0.09 0.09 0.11 0.00 3.38 -0.83 -0.94 115.31 117.20 2bcq h LEU 286 Ca 0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 2bcq h LEU 286 Cb 0.05 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2bcq h LEU 286 CO -0.01 0.05 -0.98 0.11 0.09 0.00 0.00 178.44 177.71 2bcq h LYS 287 N 0.10 0.23 0.00 1.13 1.57 -0.68 -3.26 116.57 115.66 2bcq h LYS 287 Ca 0.18 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2bcq h LYS 287 Cb 0.61 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2bcq h LYS 287 CO -0.02 1.19 0.00 0.45 -0.57 0.00 0.00 179.45 180.50 2bcq n SER 288 N -4.12 0.00 -1.97 0.86 2.88 0.96 -4.68 113.62 107.55 2bcq n SER 288 Ca -0.19 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 56.67 2bcq n SER 288 Cb 0.81 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 2bcq n SER 288 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2bcq n PHE 289 N -0.76 -3.28 0.08 0.66 7.35 -0.42 -5.03 117.46 116.06 2bcq n PHE 289 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 2bcq n PHE 289 Cb 0.03 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.86 2bcq n PHE 289 CO 0.00 0.00 0.00 -2.39 -0.76 0.00 0.00 176.76 173.61 2bcq n HIS 290 N -1.38 -1.25 -2.33 -5.13 1.44 -1.26 -4.93 115.22 100.37 2bcq n HIS 290 Ca 0.00 0.22 -0.43 0.00 -2.01 0.00 0.00 57.72 55.50 2bcq n HIS 290 Cb 0.00 0.41 -0.02 0.00 0.12 0.00 0.00 29.99 30.50 2bcq n HIS 290 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2bcq s LYS 291 N -1.65 4.23 -0.31 -1.40 2.20 -1.26 -4.80 119.74 116.75 2bcq s LYS 291 Ca 0.00 1.78 -0.30 0.00 -0.36 0.00 0.00 55.97 57.09 2bcq s LYS 291 Cb 0.00 -3.79 -0.08 0.00 -1.51 0.00 0.00 37.83 32.45 2bcq s LYS 291 CO 0.00 -0.72 2.25 -2.30 -0.36 0.00 0.00 175.35 174.23 2bcq n PRO 292 N 6.59 1.52 -1.59 4.03 -0.02 -1.26 -4.85 135.00 139.42 2bcq n PRO 292 Ca 0.14 0.38 -0.49 0.00 -2.02 0.00 0.00 63.50 61.51 2bcq n PRO 292 Cb 0.44 -2.99 -0.04 0.00 -0.02 0.00 0.00 33.50 30.89 2bcq n PRO 292 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2bcq n VAL 293 N 7.62 0.68 -0.76 -1.45 0.31 -1.26 -4.89 118.33 118.58 2bcq n VAL 293 Ca 0.35 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 2bcq n VAL 293 Cb 0.38 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 2bcq n VAL 293 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2bcq n THR 294 N 1.79 0.33 -3.83 2.52 -2.24 -1.26 -5.08 114.28 106.50 2bcq n THR 294 Ca 0.16 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 2bcq n THR 294 Cb 0.24 0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 2bcq n THR 294 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bcq s SER 295 N -0.39 -0.09 0.06 3.42 0.15 -1.26 -5.05 113.70 110.54 2bcq s SER 295 Ca 0.01 0.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.42 2bcq s SER 295 Cb 0.01 0.30 -0.15 0.00 -1.71 0.00 0.00 66.02 64.47 2bcq s SER 295 CO 0.00 -0.28 1.44 0.22 1.20 0.00 0.00 173.24 175.82 2bcq h TYR 296 N 4.73 -1.06 -0.44 3.44 3.20 -1.98 -1.41 116.97 123.46 2bcq h TYR 296 Ca -0.29 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.70 2bcq h TYR 296 Cb 1.19 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.83 2bcq h TYR 296 CO 0.52 -0.57 0.32 1.96 -1.64 0.00 0.00 178.16 178.76 2bcq h GLN 297 N -0.91 0.00 0.00 1.82 1.08 -1.98 0.29 115.11 115.41 2bcq h GLN 297 Ca -0.07 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2bcq h GLN 297 Cb 0.74 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 2bcq h GLN 297 CO 0.04 0.00 -0.32 1.49 -0.95 0.00 0.00 178.83 179.09 2bcq h GLU 298 N 0.00 0.00 0.01 1.46 4.81 -1.82 -2.57 114.58 116.46 2bcq h GLU 298 Ca 0.21 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2bcq h GLU 298 Cb 0.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2bcq h GLU 298 CO -0.00 0.32 -0.04 0.00 -0.73 0.00 0.00 179.01 178.56 2bcq h ALA 299 N 1.68 -0.00 -0.94 2.92 0.00 0.63 -3.32 119.26 120.22 2bcq h ALA 299 Ca -0.00 -0.49 0.12 0.00 0.00 0.00 0.00 54.91 54.54 2bcq h ALA 299 Cb 0.79 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2bcq h ALA 299 CO 0.04 0.00 0.60 0.00 0.00 0.00 0.00 179.25 179.89 2bcq n SER 301 N -4.58 0.00 -4.74 0.00 3.41 -0.97 -4.59 113.62 102.16 2bcq n SER 301 Ca 0.18 0.08 -0.36 0.00 -0.26 0.00 0.00 58.87 58.51 2bcq n SER 301 Cb 0.38 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 2bcq n SER 301 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bcq s ILE 302 N -2.37 5.38 -0.02 -1.33 1.01 0.50 -5.05 121.20 119.32 2bcq s ILE 302 Ca 0.06 0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 2bcq s ILE 302 Cb 0.04 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.93 2bcq s ILE 302 CO 0.07 0.43 1.57 -2.16 0.00 0.00 0.00 174.94 174.86 2bcq s PRO 303 N 0.32 4.21 0.00 2.79 0.04 -1.26 -2.05 135.00 139.05 2bcq s PRO 303 Ca 0.11 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2bcq s PRO 303 Cb -0.12 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.63 2bcq s PRO 303 CO 0.00 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 176.70 2bcq n GLY 304 N 3.96 0.80 3.08 0.56 0.00 -1.26 -4.86 105.19 107.47 2bcq n GLY 304 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2bcq n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bcq s ILE 305 N -2.00 1.81 0.00 -0.61 1.01 -0.87 -3.89 121.20 116.65 2bcq s ILE 305 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2bcq s ILE 305 Cb 0.00 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.81 2bcq s ILE 305 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2bcq n GLY 306 N 4.61 2.70 0.22 6.18 0.00 -1.26 -4.46 105.19 113.18 2bcq n GLY 306 Ca -0.19 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 2bcq n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcq h LYS 307 N 0.00 0.72 -0.19 1.61 1.79 -1.98 -0.00 116.57 118.53 2bcq h LYS 307 Ca 0.00 -0.16 0.03 0.00 -2.18 0.00 0.00 60.65 58.34 2bcq h LYS 307 Cb 0.00 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 2bcq h LYS 307 CO 0.00 0.70 -0.01 0.00 -1.08 0.00 0.00 179.45 179.06 2bcq h ARG 308 N 0.61 0.04 -0.45 3.15 2.47 -2.00 0.21 114.38 118.41 2bcq h ARG 308 Ca 0.15 -0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.74 2bcq h ARG 308 Cb 0.29 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 2bcq h ARG 308 CO -0.00 0.03 -0.20 1.98 0.56 0.00 0.00 179.97 182.34 2bcq h MET 309 N 0.04 0.90 -0.46 0.04 4.05 -1.92 -2.79 114.93 114.79 2bcq h MET 309 Ca 0.09 -0.36 0.01 0.00 -0.28 0.00 0.00 59.70 59.16 2bcq h MET 309 Cb 0.12 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 2bcq h MET 309 CO -0.16 1.01 0.29 0.00 0.23 0.00 0.00 176.91 178.28 2bcq h ALA 310 N 0.99 0.58 -0.82 0.39 0.00 -0.53 -0.79 119.26 119.07 2bcq h ALA 310 Ca 0.11 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2bcq h ALA 310 Cb 0.74 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2bcq h ALA 310 CO 0.06 -0.01 0.54 0.93 0.00 0.00 0.00 179.25 180.78 2bcq h GLU 311 N 0.58 0.99 -0.32 0.00 5.08 -0.84 -1.09 114.58 118.98 2bcq h GLU 311 Ca 0.18 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2bcq h GLU 311 Cb -0.03 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2bcq h GLU 311 CO -0.06 0.65 -0.00 0.87 -1.00 0.00 0.00 179.01 179.47 2bcq h LYS 312 N 1.01 0.57 -0.63 2.33 1.79 -1.09 -2.58 116.57 117.97 2bcq h LYS 312 Ca 0.33 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 2bcq h LYS 312 Cb 0.04 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 2bcq h LYS 312 CO -0.10 0.70 0.34 0.82 -1.08 0.00 0.00 179.45 180.13 2bcq h ILE 313 N 0.37 1.20 -0.38 1.86 2.04 -0.59 -2.79 117.51 119.21 2bcq h ILE 313 Ca 0.09 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2bcq h ILE 313 Cb 0.44 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2bcq h ILE 313 CO 0.02 0.23 0.16 0.40 0.00 0.00 0.00 178.15 178.95 2bcq h ILE 314 N 0.86 0.93 0.00 -0.67 1.08 -1.12 -1.29 117.51 117.30 2bcq h ILE 314 Ca 0.22 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 2bcq h ILE 314 Cb 0.06 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 34.37 2bcq h ILE 314 CO -0.03 0.06 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.40 2bcq h GLU 315 N 0.34 0.00 0.00 2.37 4.81 -1.21 0.70 114.58 121.58 2bcq h GLU 315 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2bcq h GLU 315 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2bcq h GLU 315 CO -0.15 0.01 0.00 0.82 -0.73 0.00 0.00 179.01 178.96 2bcq h ILE 316 N 0.00 0.00 0.00 2.32 2.04 -0.99 -0.70 117.51 120.18 2bcq h ILE 316 Ca -0.00 -0.96 -0.16 0.00 1.00 0.00 0.00 64.86 64.74 2bcq h ILE 316 Cb 0.02 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2bcq h ILE 316 CO 0.00 0.00 -2.15 0.18 0.00 0.00 0.00 178.15 176.19 2bcq n LEU 317 N -3.09 0.03 -0.03 1.44 4.32 -0.22 -2.08 117.00 117.38 2bcq n LEU 317 Ca 0.04 0.01 -0.15 0.00 -0.02 0.00 0.00 56.01 55.89 2bcq n LEU 317 Cb 0.52 0.21 -0.14 0.00 -1.62 0.00 0.00 43.42 42.39 2bcq n LEU 317 CO 0.34 0.22 -0.79 -0.62 -1.22 0.00 0.00 177.39 175.31 2bcq n GLU 318 N -2.49 0.69 -0.00 3.23 1.02 0.07 -4.45 120.64 118.71 2bcq n GLU 318 Ca -0.16 0.24 0.04 0.00 -0.02 0.00 0.00 57.16 57.25 2bcq n GLU 318 Cb 0.83 -1.70 -0.05 0.00 -0.02 0.00 0.00 31.44 30.50 2bcq n GLU 318 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2bcq n SER 319 N -3.22 0.84 -2.48 1.62 7.64 -0.29 -4.99 113.62 112.75 2bcq n SER 319 Ca -0.28 -0.56 -0.21 0.00 1.01 0.00 0.00 58.87 58.83 2bcq n SER 319 Cb 1.06 1.06 -0.00 0.00 -1.01 0.00 0.00 64.21 65.31 2bcq n SER 319 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bcq n GLY 320 N 1.33 -0.49 3.50 0.23 0.00 -0.88 -4.94 105.19 103.93 2bcq n GLY 320 Ca 0.01 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2bcq n GLY 320 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bcq s HIS 321 N -3.06 -0.36 -0.30 1.61 5.65 -1.23 -4.98 115.29 112.60 2bcq s HIS 321 Ca 0.05 0.22 0.01 0.00 0.25 0.00 0.00 55.06 55.60 2bcq s HIS 321 Cb -0.02 0.54 0.09 0.00 -1.18 0.00 0.00 32.58 32.01 2bcq s HIS 321 CO 0.07 -0.57 0.05 -1.17 -0.65 0.00 0.00 174.74 172.47 2bcq s LEU 322 N -2.49 3.18 0.57 8.88 2.96 -1.26 -3.83 118.68 126.69 2bcq s LEU 322 Ca 0.05 -1.73 0.33 0.00 -0.22 0.00 0.00 54.13 52.56 2bcq s LEU 322 Cb -0.01 -1.19 1.42 0.00 0.50 0.00 0.00 46.19 46.91 2bcq s LEU 322 CO -0.09 -0.37 1.72 0.03 -1.32 0.00 0.00 176.35 176.32 2bcq h ARG 323 N 7.90 0.00 -0.82 1.98 3.08 -1.99 0.12 114.38 124.64 2bcq h ARG 323 Ca -0.11 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.01 2bcq h ARG 323 Cb 1.03 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.03 2bcq h ARG 323 CO 0.48 0.00 0.54 -0.22 -1.07 0.00 0.00 179.97 179.69 2bcq h LYS 324 N 0.00 0.85 0.00 0.04 1.63 -2.00 -1.08 116.57 116.01 2bcq h LYS 324 Ca 0.46 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2bcq h LYS 324 Cb 2.16 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.60 2bcq h LYS 324 CO -0.00 0.56 0.00 -0.07 -3.45 0.00 0.00 179.45 176.49 2bcq h LEU 325 N 0.88 0.00 -0.60 5.20 3.38 -1.17 -1.19 115.31 121.81 2bcq h LEU 325 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2bcq h LEU 325 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2bcq h LEU 325 CO -0.13 0.00 -0.10 0.47 0.09 0.00 0.00 178.44 178.77 2bcq n ASP 326 N -2.74 1.03 -0.18 -0.43 8.00 -0.41 -3.85 116.55 117.97 2bcq n ASP 326 Ca -0.02 -1.10 0.10 0.00 0.71 0.00 0.00 54.79 54.47 2bcq n ASP 326 Cb 0.08 0.03 0.15 0.00 -0.02 0.00 0.00 41.12 41.36 2bcq n ASP 326 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2bcq n HIS 327 N -0.39 0.13 -2.57 1.24 8.25 -0.45 -5.01 115.22 116.42 2bcq n HIS 327 Ca 0.17 -0.97 -0.42 0.00 -0.26 0.00 0.00 57.72 56.24 2bcq n HIS 327 Cb 0.32 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 2bcq n HIS 327 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2bcq s ILE 328 N -2.81 4.48 0.33 1.59 1.01 -1.24 -4.97 121.20 119.59 2bcq s ILE 328 Ca 0.32 1.78 -0.27 0.00 0.00 0.00 0.00 60.65 62.48 2bcq s ILE 328 Cb 0.28 -4.14 -0.13 0.00 0.01 0.00 0.00 42.46 38.48 2bcq s ILE 328 CO 0.04 0.08 1.01 -0.24 0.00 0.00 0.00 174.94 175.83 2bcq n SER 329 N 4.41 1.30 0.11 3.58 2.88 -1.26 -4.83 113.62 119.82 2bcq n SER 329 Ca 0.08 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 58.87 2bcq n SER 329 Cb 0.48 -1.31 0.45 0.00 -0.75 0.00 0.00 64.21 63.09 2bcq n SER 329 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2bcq n GLU 330 N 0.58 0.14 0.20 -1.46 0.28 -1.26 -2.15 120.64 116.98 2bcq n GLU 330 Ca 0.09 0.45 0.09 0.00 -0.16 0.00 0.00 57.16 57.63 2bcq n GLU 330 Cb 0.34 -1.81 0.32 0.00 1.43 0.00 0.00 31.44 31.71 2bcq n GLU 330 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2bcq h SER 331 N 0.00 0.00 -0.34 -1.84 4.64 -2.02 -3.36 113.55 110.63 2bcq h SER 331 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2bcq h SER 331 Cb 0.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.25 2bcq h SER 331 CO 0.00 0.24 -0.22 0.58 -0.87 0.00 0.00 176.83 176.56 2bcq h VAL 332 N 0.00 0.39 -0.88 0.95 2.07 -1.79 0.66 116.25 117.65 2bcq h VAL 332 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 2bcq h VAL 332 Cb 0.94 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2bcq h VAL 332 CO 0.03 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.54 2bcq h PRO 333 N -0.18 0.85 -0.26 1.57 0.11 -1.81 0.07 132.00 132.35 2bcq h PRO 333 Ca 0.17 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.06 2bcq h PRO 333 Cb 0.45 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2bcq h PRO 333 CO -0.45 0.56 -0.52 0.28 -0.21 0.00 0.00 178.00 177.67 2bcq h VAL 334 N 0.88 1.29 -0.53 3.15 2.07 -1.54 -1.22 116.25 120.35 2bcq h VAL 334 Ca 0.41 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 2bcq h VAL 334 Cb 0.40 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2bcq h VAL 334 CO -0.17 0.55 0.22 -0.07 0.02 0.00 0.00 177.57 178.12 2bcq h LEU 335 N 0.57 0.68 -0.24 2.57 3.38 0.02 -0.19 115.31 122.10 2bcq h LEU 335 Ca 0.01 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2bcq h LEU 335 Cb 1.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2bcq h LEU 335 CO 0.12 0.61 -0.10 -0.08 0.09 0.00 0.00 178.44 179.08 2bcq h GLU 336 N 0.75 0.49 -0.44 1.13 4.81 -0.91 0.13 114.58 120.54 2bcq h GLU 336 Ca 0.18 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2bcq h GLU 336 Cb 0.13 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 2bcq h GLU 336 CO -0.02 0.75 0.12 1.25 -0.73 0.00 0.00 179.01 180.37 2bcq h LEU 337 N 0.22 0.07 -0.26 1.64 5.85 -0.53 -2.16 115.31 120.14 2bcq h LEU 337 Ca 0.06 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 2bcq h LEU 337 Cb 0.59 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2bcq h LEU 337 CO 0.03 0.07 -0.27 -0.26 -0.34 0.00 0.00 178.44 177.68 2bcq h PHE 338 N 0.26 0.77 0.00 1.25 0.05 -0.96 -3.09 116.94 115.23 2bcq h PHE 338 Ca 0.21 -0.23 0.00 0.00 3.82 0.00 0.00 57.97 61.77 2bcq h PHE 338 Cb 0.24 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 38.03 2bcq h PHE 338 CO -0.19 0.96 0.00 -1.13 -0.18 0.00 0.00 178.31 177.77 2bcq n SER 339 N -4.31 0.00 -0.26 2.17 3.41 0.02 -1.80 113.62 112.84 2bcq n SER 339 Ca -0.04 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.06 2bcq n SER 339 Cb 0.46 -0.44 0.56 0.00 -0.26 0.00 0.00 64.21 64.52 2bcq n SER 339 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bcq n ASN 340 N -1.44 0.80 -4.69 4.04 3.02 -0.83 -4.71 115.26 111.46 2bcq n ASN 340 Ca 0.05 -1.46 -0.41 0.00 -0.03 0.00 0.00 54.58 52.74 2bcq n ASN 340 Cb 0.18 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 2bcq n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bcq s ILE 341 N -1.93 4.93 0.11 2.41 1.01 -0.75 -4.98 121.20 122.00 2bcq s ILE 341 Ca 0.34 1.62 -0.31 0.00 0.00 0.00 0.00 60.65 62.31 2bcq s ILE 341 Cb 0.17 -4.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 2bcq s ILE 341 CO 0.28 0.11 1.74 0.86 0.00 0.00 0.00 174.94 177.93 2bcq s TRP 342 N 1.61 2.35 0.00 3.97 -0.00 -1.26 -1.68 118.94 123.93 2bcq s TRP 342 Ca 0.40 0.17 0.00 0.00 -0.00 0.00 0.00 56.10 56.67 2bcq s TRP 342 Cb -0.17 -4.08 0.00 0.00 -0.00 0.00 0.00 33.47 29.22 2bcq s TRP 342 CO 0.16 -4.35 0.00 0.41 -0.00 0.00 0.00 176.95 173.17 2bcq n GLY 343 N 4.10 0.23 3.29 5.86 0.00 -1.26 -3.66 105.19 113.74 2bcq n GLY 343 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2bcq n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcq s ALA 344 N -2.00 2.51 0.00 4.61 0.00 -0.67 -4.79 121.76 121.42 2bcq s ALA 344 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2bcq s ALA 344 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2bcq s ALA 344 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.23 2bcq n GLY 345 N 3.90 6.10 0.34 0.00 0.00 -1.26 -4.56 105.19 109.71 2bcq n GLY 345 Ca -0.19 -2.04 -0.02 0.00 0.00 0.00 0.00 46.02 43.78 2bcq n GLY 345 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bcq h THR 346 N 0.02 1.23 -0.40 2.61 1.35 -1.91 -0.73 112.91 115.08 2bcq h THR 346 Ca 0.00 -0.57 -0.04 0.00 -0.55 0.00 0.00 66.41 65.24 2bcq h THR 346 Cb 0.00 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 66.62 2bcq h THR 346 CO 0.00 0.25 0.08 0.11 -0.25 0.00 0.00 175.52 175.72 2bcq h LYS 347 N 1.05 0.65 -0.38 4.72 1.79 -1.96 -0.05 116.57 122.39 2bcq h LYS 347 Ca 0.27 -0.16 -0.09 0.00 -2.18 0.00 0.00 60.65 58.48 2bcq h LYS 347 Cb 0.04 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2bcq h LYS 347 CO -0.04 0.68 -0.13 1.15 -1.08 0.00 0.00 179.45 180.03 2bcq h THR 348 N 0.50 1.28 -0.57 -0.16 2.02 -1.89 -1.67 112.91 112.42 2bcq h THR 348 Ca 0.12 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.08 2bcq h THR 348 Cb 0.34 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2bcq h THR 348 CO 0.00 0.41 0.38 0.00 0.37 0.00 0.00 175.52 176.68 2bcq h ALA 349 N 0.82 0.73 -0.50 6.16 0.00 -0.99 -0.44 119.26 125.04 2bcq h ALA 349 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2bcq h ALA 349 Cb 0.66 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2bcq h ALA 349 CO 0.05 0.16 -0.02 1.96 0.00 0.00 0.00 179.25 181.39 2bcq h GLN 350 N 0.77 0.86 -0.10 0.00 4.20 -0.91 -1.44 115.11 118.48 2bcq h GLN 350 Ca 0.21 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2bcq h GLN 350 Cb -0.08 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.61 2bcq h GLN 350 CO -0.05 0.87 0.02 1.98 -0.67 0.00 0.00 178.83 180.98 2bcq h MET 351 N 0.79 0.17 -0.96 1.46 4.05 -0.86 -1.14 114.93 118.45 2bcq h MET 351 Ca 0.15 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.54 2bcq h MET 351 Cb 0.50 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.23 2bcq h MET 351 CO 0.03 0.37 0.63 -1.49 0.23 0.00 0.00 176.91 176.68 2bcq h TRP 352 N -0.05 1.19 -0.51 1.39 6.55 -0.94 -0.52 115.95 123.06 2bcq h TRP 352 Ca 0.03 0.03 -0.08 0.00 0.95 0.00 0.00 58.89 59.82 2bcq h TRP 352 Cb 0.28 -0.40 -0.02 0.00 -0.86 0.00 0.00 29.16 28.16 2bcq h TRP 352 CO 0.01 0.73 0.02 -0.92 -1.05 0.00 0.00 178.44 177.24 2bcq h TYR 353 N 1.27 0.96 0.00 0.49 5.03 -1.10 -1.59 116.97 122.02 2bcq h TYR 353 Ca 0.36 -0.16 -0.05 0.00 2.58 0.00 0.00 58.73 61.46 2bcq h TYR 353 Cb -0.09 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 37.93 2bcq h TYR 353 CO -0.00 0.89 -0.26 0.37 -1.32 0.00 0.00 178.16 177.84 2bcq h GLN 354 N 0.76 0.00 0.00 1.82 5.75 -0.51 -1.43 115.11 121.49 2bcq h GLN 354 Ca 0.15 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 2bcq h GLN 354 Cb 0.49 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.04 2bcq h GLN 354 CO 0.02 0.26 0.00 1.04 -2.65 0.00 0.00 178.83 177.50 2bcq n GLN 355 N -4.11 0.86 -0.10 1.69 6.02 -0.27 -4.88 117.38 116.60 2bcq n GLN 355 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2bcq n GLN 355 Cb 0.32 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2bcq n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcq n GLY 356 N 0.74 0.52 3.76 1.08 0.00 -0.54 -5.07 105.19 105.69 2bcq n GLY 356 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2bcq n GLY 356 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bcq s PHE 357 N -2.23 3.47 0.00 1.61 2.99 -0.65 -4.93 117.98 118.24 2bcq s PHE 357 Ca 0.00 1.62 0.00 0.00 0.00 0.00 0.00 56.93 58.55 2bcq s PHE 357 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 43.02 39.65 2bcq s PHE 357 CO 0.00 -0.85 0.00 0.54 -0.00 0.00 0.00 175.22 174.91 2bcq n ARG 358 N 1.25 2.75 -4.13 0.44 5.12 -1.26 -4.30 116.66 116.52 2bcq n ARG 358 Ca -0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 2bcq n ARG 358 Cb 0.44 -0.29 -0.09 0.00 -1.16 0.00 0.00 32.46 31.36 2bcq n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bcq s SER 359 N -0.42 0.15 0.52 0.55 1.04 -1.26 -4.90 113.70 109.39 2bcq s SER 359 Ca 0.00 -1.22 0.30 0.00 0.48 0.00 0.00 55.95 55.50 2bcq s SER 359 Cb 0.00 0.39 1.37 0.00 0.10 0.00 0.00 66.02 67.88 2bcq s SER 359 CO 0.00 -0.85 2.01 -0.07 0.98 0.00 0.00 173.24 175.31 2bcq h LEU 360 N 2.64 0.00 -0.63 2.42 3.38 -1.99 -1.34 115.31 119.78 2bcq h LEU 360 Ca -0.34 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.52 2bcq h LEU 360 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2bcq h LEU 360 CO 0.52 0.11 -0.13 -0.08 0.09 0.00 0.00 178.44 178.95 2bcq h GLU 361 N 0.00 0.93 -0.66 1.13 4.57 -1.99 0.87 114.58 119.43 2bcq h GLU 361 Ca -0.00 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 57.78 2bcq h GLU 361 Cb 0.46 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 2bcq h GLU 361 CO 0.01 1.00 0.20 -0.44 -1.18 0.00 0.00 179.01 178.61 2bcq h ASP 362 N 0.83 0.98 0.02 1.04 3.45 -1.67 -1.51 116.42 119.56 2bcq h ASP 362 Ca 0.13 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.37 2bcq h ASP 362 Cb 0.68 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2bcq h ASP 362 CO 0.05 0.93 -0.01 0.40 -1.57 0.00 0.00 179.24 179.04 2bcq h ILE 363 N 0.97 1.17 -0.50 0.35 1.08 -0.98 0.50 117.51 120.10 2bcq h ILE 363 Ca 0.21 -0.58 0.06 0.00 -0.39 0.00 0.00 64.86 64.16 2bcq h ILE 363 Cb 0.31 1.56 -0.05 0.00 -3.07 0.00 0.00 36.82 35.57 2bcq h ILE 363 CO -0.00 0.15 0.21 -0.09 -0.69 0.00 0.00 178.15 177.72 2bcq h ARG 364 N -0.28 0.40 0.00 2.37 2.43 -0.72 -1.72 114.38 116.86 2bcq h ARG 364 Ca -0.00 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.96 2bcq h ARG 364 Cb 0.27 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2bcq h ARG 364 CO 0.00 0.26 -1.18 0.66 -1.51 0.00 0.00 179.97 178.20 2bcq h SER 365 N 0.41 0.00 0.00 -3.80 4.64 -1.27 -3.42 113.55 110.11 2bcq h SER 365 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2bcq h SER 365 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2bcq h SER 365 CO -0.21 0.69 -0.84 0.00 -0.87 0.00 0.00 176.83 175.61 2bcq n GLN 366 N -3.06 1.66 -2.71 4.77 6.02 0.16 -5.08 117.38 119.14 2bcq n GLN 366 Ca -0.07 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.58 2bcq n GLN 366 Cb 0.86 -0.92 -0.06 0.00 1.02 0.00 0.00 30.24 31.15 2bcq n GLN 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bcq s ALA 367 N -1.72 3.01 -0.35 -1.58 0.00 -0.65 -5.01 121.76 115.46 2bcq s ALA 367 Ca 0.00 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.25 2bcq s ALA 367 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2bcq s ALA 367 CO 0.00 -0.02 0.69 0.45 0.00 0.00 0.00 175.76 176.88 2bcq s SER 368 N -2.01 6.49 -0.03 0.00 0.15 -1.26 -4.89 113.70 112.15 2bcq s SER 368 Ca 0.62 0.27 -0.01 0.00 0.70 0.00 0.00 55.95 57.53 2bcq s SER 368 Cb -0.13 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 2bcq s SER 368 CO 0.17 -0.62 0.06 -0.76 1.20 0.00 0.00 173.24 173.29 2bcq s LEU 369 N 2.83 3.82 0.81 3.45 1.43 -1.26 -5.11 118.68 124.65 2bcq s LEU 369 Ca 0.27 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 2bcq s LEU 369 Cb -0.14 -2.14 0.08 0.00 0.03 0.00 0.00 46.19 44.02 2bcq s LEU 369 CO 0.15 0.30 1.14 0.42 0.23 0.00 0.00 176.35 178.59 2bcq s THR 370 N -1.11 2.49 0.21 5.49 -4.23 -1.26 -4.82 115.64 112.41 2bcq s THR 370 Ca 0.20 0.16 -0.09 0.00 -1.18 0.00 0.00 61.69 60.78 2bcq s THR 370 Cb -0.12 -3.06 0.15 0.00 1.34 0.00 0.00 72.50 70.81 2bcq s THR 370 CO 0.11 -0.21 1.81 0.74 -0.54 0.00 0.00 174.62 176.53 2bcq h THR 371 N -1.08 0.97 -0.35 3.99 2.02 -2.00 -1.58 112.91 114.88 2bcq h THR 371 Ca -0.47 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 2bcq h THR 371 Cb 1.30 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2bcq h THR 371 CO 0.64 0.13 0.10 1.56 0.37 0.00 0.00 175.52 178.32 2bcq h GLN 372 N 0.69 0.54 -0.40 6.66 4.20 -1.90 -2.88 115.11 122.02 2bcq h GLN 372 Ca 0.30 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 2bcq h GLN 372 Cb 0.19 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2bcq h GLN 372 CO -0.19 0.57 0.14 1.96 -0.67 0.00 0.00 178.83 180.64 2bcq h GLN 373 N 0.41 0.57 -0.49 1.46 4.20 -1.53 0.13 115.11 119.86 2bcq h GLN 373 Ca 0.11 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 2bcq h GLN 373 Cb 0.26 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2bcq h GLN 373 CO -0.00 0.49 -0.04 0.00 -0.67 0.00 0.00 178.83 178.61 2bcq h ALA 374 N 1.59 1.01 -0.34 3.87 0.00 -1.18 0.15 119.26 124.36 2bcq h ALA 374 Ca 0.14 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2bcq h ALA 374 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bcq h ALA 374 CO -0.01 0.60 -0.41 0.82 0.00 0.00 0.00 179.25 180.25 2bcq h ILE 375 N 0.78 1.28 -0.85 0.00 2.04 -1.15 -1.99 117.51 117.62 2bcq h ILE 375 Ca 0.14 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.39 2bcq h ILE 375 Cb 0.52 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2bcq h ILE 375 CO 0.03 0.52 0.44 1.23 0.00 0.00 0.00 178.15 180.38 2bcq h GLY 376 N 0.68 1.28 0.84 5.37 0.00 -0.26 -2.21 103.07 108.78 2bcq h GLY 376 Ca 0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2bcq h GLY 376 CO 0.10 0.58 -0.01 -2.00 0.00 0.00 0.00 176.54 175.21 2bcq h LEU 377 N 1.19 0.42 -1.53 3.11 5.85 -0.64 -1.45 115.31 122.27 2bcq h LEU 377 Ca 0.30 -0.32 0.12 0.00 0.84 0.00 0.00 57.88 58.81 2bcq h LEU 377 Cb 0.06 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2bcq h LEU 377 CO -0.04 0.64 0.47 0.50 -0.34 0.00 0.00 178.44 179.67 2bcq h LYS 378 N 0.20 0.49 -0.65 1.25 3.64 -1.12 -1.46 116.57 118.92 2bcq h LYS 378 Ca 0.07 -0.03 -0.40 0.00 -1.27 0.00 0.00 60.65 59.01 2bcq h LYS 378 Cb 0.43 -0.11 -0.24 0.00 -0.41 0.00 0.00 32.23 31.89 2bcq h LYS 378 CO 0.01 0.33 0.05 0.72 -2.27 0.00 0.00 179.45 178.29 2bcq n HIS 379 N -4.49 2.13 0.09 1.91 8.25 -0.85 -4.82 115.22 117.44 2bcq n HIS 379 Ca 0.13 -2.07 -0.14 0.00 -0.26 0.00 0.00 57.72 55.38 2bcq n HIS 379 Cb 0.41 -0.72 -0.07 0.00 1.12 0.00 0.00 29.99 30.73 2bcq n HIS 379 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2bcq h TYR 380 N 1.45 -1.21 -0.45 4.41 3.20 -0.16 -0.05 116.97 124.15 2bcq h TYR 380 Ca 0.39 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.25 2bcq h TYR 380 Cb 1.62 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 40.39 2bcq h TYR 380 CO 1.16 -0.52 0.12 0.77 -1.64 0.00 0.00 178.16 178.05 2bcq h SER 381 N -0.63 0.69 -0.51 -2.11 0.02 -1.87 -3.15 113.55 105.98 2bcq h SER 381 Ca 0.03 -0.23 0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2bcq h SER 381 Cb 0.68 -0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.95 2bcq h SER 381 CO -0.28 0.74 -0.05 0.44 -1.14 0.00 0.00 176.83 176.54 2bcq h ASP 382 N 0.60 -0.32 0.25 3.07 3.45 -1.79 -1.68 116.42 120.00 2bcq h ASP 382 Ca 0.14 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.74 2bcq h ASP 382 Cb 0.31 0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 2bcq h ASP 382 CO 0.00 -0.11 0.00 0.49 -1.57 0.00 0.00 179.24 178.05 2bcq n PHE 383 N -5.29 0.00 0.80 4.55 3.72 -0.07 -2.36 117.46 118.81 2bcq n PHE 383 Ca 0.05 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.54 2bcq n PHE 383 Cb 0.28 -0.18 0.03 0.00 -0.94 0.00 0.00 39.48 38.66 2bcq n PHE 383 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2bcq n LEU 384 N -1.18 2.07 -4.93 4.37 4.77 -0.64 -4.97 117.00 116.48 2bcq n LEU 384 Ca 0.12 -0.85 -0.25 0.00 -0.03 0.00 0.00 56.01 55.00 2bcq n LEU 384 Cb 0.13 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2bcq n LEU 384 CO 0.15 0.38 0.18 -1.61 -1.33 0.00 0.00 177.39 175.16 2bcq s GLU 385 N -1.89 3.51 0.27 3.23 0.41 -0.99 -5.12 118.70 118.11 2bcq s GLU 385 Ca 0.18 -0.27 0.11 0.00 -0.41 0.00 0.00 54.97 54.58 2bcq s GLU 385 Cb 0.15 -2.65 -0.05 0.00 -1.78 0.00 0.00 34.13 29.80 2bcq s GLU 385 CO 0.37 0.15 -0.13 1.03 -0.49 0.00 0.00 175.26 176.20 2bcq s ARG 386 N -4.20 1.91 0.19 1.61 0.52 -1.26 -4.78 118.95 112.93 2bcq s ARG 386 Ca 0.41 -1.61 0.11 0.00 -0.52 0.00 0.00 55.73 54.11 2bcq s ARG 386 Cb -0.10 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.40 2bcq s ARG 386 CO 0.35 0.35 -0.19 0.00 0.02 0.00 0.00 175.30 175.83 2bcq s MET 387 N -3.51 1.70 0.56 3.54 0.23 0.45 -4.89 119.30 117.37 2bcq s MET 387 Ca 0.30 -1.44 -0.20 0.00 -1.03 0.00 0.00 55.69 53.32 2bcq s MET 387 Cb -0.06 -1.95 -0.05 0.00 -1.53 0.00 0.00 34.83 31.24 2bcq s MET 387 CO 0.17 0.41 1.19 -1.25 -2.03 0.00 0.00 175.02 173.51 2bcq s PRO 388 N -2.73 3.21 0.59 3.16 0.04 -1.26 -0.36 135.00 137.65 2bcq s PRO 388 Ca 0.22 1.79 0.30 0.00 0.04 0.00 0.00 61.00 63.35 2bcq s PRO 388 Cb -0.08 -2.05 1.77 0.00 0.04 0.00 0.00 34.50 34.18 2bcq s PRO 388 CO 0.12 -1.01 2.18 0.07 0.04 0.00 0.00 177.00 178.40 2bcq h ARG 389 N 1.20 0.00 -0.50 4.56 0.11 -1.31 -0.72 114.38 117.72 2bcq h ARG 389 Ca -0.50 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 2bcq h ARG 389 Cb 1.28 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.34 2bcq h ARG 389 CO 0.57 0.00 0.27 0.93 0.10 0.00 0.00 179.97 181.84 2bcq h GLU 390 N 0.00 0.68 -0.08 0.08 3.07 -1.89 -1.13 114.58 115.31 2bcq h GLU 390 Ca 0.04 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.66 2bcq h GLU 390 Cb 0.24 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2bcq h GLU 390 CO -0.00 0.50 -0.69 1.49 -1.40 0.00 0.00 179.01 178.91 2bcq h GLU 391 N 0.69 0.37 -0.51 2.33 4.81 -1.48 -2.63 114.58 118.17 2bcq h GLU 391 Ca 0.18 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2bcq h GLU 391 Cb 0.02 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2bcq h GLU 391 CO -0.03 0.92 0.17 0.00 -0.73 0.00 0.00 179.01 179.34 2bcq h ALA 392 N 1.00 1.35 -0.45 2.92 0.00 -1.20 -1.08 119.26 121.80 2bcq h ALA 392 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2bcq h ALA 392 Cb 1.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2bcq h ALA 392 CO 0.12 0.48 0.22 1.15 0.00 0.00 0.00 179.25 181.22 2bcq h THR 393 N 0.73 1.18 -0.88 0.00 2.02 -0.97 -0.24 112.91 114.75 2bcq h THR 393 Ca 0.17 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2bcq h THR 393 Cb 0.19 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2bcq h THR 393 CO -0.01 0.20 0.55 -0.33 0.37 0.00 0.00 175.52 176.30 2bcq h GLU 394 N 0.59 1.17 -0.34 6.66 5.08 -0.98 0.07 114.58 126.83 2bcq h GLU 394 Ca 0.16 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2bcq h GLU 394 Cb 0.11 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2bcq h GLU 394 CO -0.02 0.80 -0.10 0.82 -1.00 0.00 0.00 179.01 179.51 2bcq h ILE 395 N 1.20 1.28 -0.66 3.13 2.04 -0.90 -0.93 117.51 122.67 2bcq h ILE 395 Ca 0.32 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2bcq h ILE 395 Cb -0.09 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2bcq h ILE 395 CO -0.06 0.38 0.39 -0.08 0.00 0.00 0.00 178.15 178.78 2bcq h GLU 396 N 0.45 0.90 -0.49 2.37 4.22 -0.68 -1.78 114.58 119.58 2bcq h GLU 396 Ca 0.08 -0.09 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 2bcq h GLU 396 Cb 0.62 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2bcq h GLU 396 CO 0.04 0.65 0.07 1.96 -2.18 0.00 0.00 179.01 179.54 2bcq h GLN 397 N 0.90 0.76 -0.40 1.92 1.08 -0.86 0.63 115.11 119.15 2bcq h GLN 397 Ca 0.24 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 2bcq h GLN 397 Cb -0.01 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 2bcq h GLN 397 CO -0.04 0.73 0.14 1.15 -0.95 0.00 0.00 178.83 179.85 2bcq h THR 398 N 0.73 1.21 -0.25 -0.54 2.02 -0.58 0.05 112.91 115.55 2bcq h THR 398 Ca 0.15 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 2bcq h THR 398 Cb 0.35 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2bcq h THR 398 CO 0.01 0.24 -0.03 0.58 0.37 0.00 0.00 175.52 176.68 2bcq h VAL 399 N 0.50 1.27 -0.45 3.16 2.07 -1.03 -2.58 116.25 119.19 2bcq h VAL 399 Ca 0.13 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.68 2bcq h VAL 399 Cb 0.23 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2bcq h VAL 399 CO -0.01 0.31 0.25 -0.61 0.02 0.00 0.00 177.57 177.54 2bcq h GLN 400 N 0.21 0.49 -0.39 1.57 4.15 -0.73 -0.88 115.11 119.53 2bcq h GLN 400 Ca 0.07 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.47 2bcq h GLN 400 Cb 0.48 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 2bcq h GLN 400 CO 0.02 0.33 0.23 -0.22 -1.93 0.00 0.00 178.83 177.25 2bcq h LYS 401 N 0.51 0.45 -0.62 1.69 3.64 -0.96 1.00 116.57 122.27 2bcq h LYS 401 Ca 0.18 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2bcq h LYS 401 Cb 0.04 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2bcq h LYS 401 CO -0.10 0.30 0.24 0.00 -2.27 0.00 0.00 179.45 177.62 2bcq h ALA 402 N 1.18 1.26 -0.04 5.00 0.00 -1.11 -1.73 119.26 123.81 2bcq h ALA 402 Ca 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2bcq h ALA 402 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2bcq h ALA 402 CO -0.08 0.55 -0.15 0.00 0.00 0.00 0.00 179.25 179.57 2bcq h ALA 403 N 1.37 0.07 0.00 0.00 0.00 -0.65 -3.17 119.26 116.88 2bcq h ALA 403 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bcq h ALA 403 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bcq h ALA 403 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.27 2bcq n GLN 404 N -4.61 0.03 -0.09 0.00 6.02 0.30 -2.76 117.38 116.27 2bcq n GLN 404 Ca -0.08 0.26 -0.02 0.00 -0.01 0.00 0.00 57.00 57.15 2bcq n GLN 404 Cb 0.40 -1.55 0.22 0.00 1.02 0.00 0.00 30.24 30.33 2bcq n GLN 404 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bcq h ALA 405 N 2.49 1.26 -0.04 -1.58 0.00 -1.28 -2.63 119.26 117.48 2bcq h ALA 405 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bcq h ALA 405 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bcq h ALA 405 CO 0.00 0.51 0.00 1.97 0.00 0.00 0.00 179.25 181.73 2bcq n PHE 406 N -4.28 0.03 -2.92 0.00 -1.74 -1.11 -4.84 117.46 102.60 2bcq n PHE 406 Ca 0.03 -0.03 0.01 0.00 -0.56 0.00 0.00 57.45 56.91 2bcq n PHE 406 Cb 0.23 -0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.23 2bcq n PHE 406 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 2bcq s ASN 407 N -1.16 -0.78 0.00 5.98 3.84 -1.13 -5.01 114.94 116.68 2bcq s ASN 407 Ca 0.17 -0.42 0.01 0.00 0.21 0.00 0.00 52.86 52.82 2bcq s ASN 407 Cb 0.12 1.00 0.03 0.00 -0.55 0.00 0.00 41.25 41.85 2bcq s ASN 407 CO 0.18 -0.08 0.94 -1.54 -2.79 0.00 0.00 177.10 173.80 2bcq n SER 408 N 3.90 0.00 0.05 -4.21 3.41 -1.00 -1.42 113.62 114.34 2bcq n SER 408 Ca 0.08 0.41 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 2bcq n SER 408 Cb 0.61 -0.41 0.39 0.00 -0.26 0.00 0.00 64.21 64.54 2bcq n SER 408 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bcq n GLY 409 N -1.35 -1.50 3.72 5.00 0.00 -1.26 -4.87 105.19 104.93 2bcq n GLY 409 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2bcq n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bcq s LEU 410 N -3.74 4.37 -0.30 0.99 1.43 -0.51 -4.43 118.68 116.49 2bcq s LEU 410 Ca 0.11 2.48 -0.13 0.00 -1.03 0.00 0.00 54.13 55.56 2bcq s LEU 410 Cb 0.15 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2bcq s LEU 410 CO 0.62 -0.75 0.28 -0.22 0.23 0.00 0.00 176.35 176.51 2bcq s LEU 411 N 1.17 4.19 -0.10 1.79 2.96 0.36 -4.84 118.68 124.21 2bcq s LEU 411 Ca 0.68 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.56 2bcq s LEU 411 Cb -0.41 -2.24 -0.01 0.00 0.50 0.00 0.00 46.19 44.03 2bcq s LEU 411 CO 0.31 -0.17 -0.19 0.00 -1.32 0.00 0.00 176.35 174.98 2bcq s VAL 413 N 0.21 0.11 -0.11 0.00 1.01 -0.14 -4.97 120.40 116.51 2bcq s VAL 413 Ca -0.11 0.08 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 2bcq s VAL 413 Cb -0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 2bcq s VAL 413 CO 0.06 0.10 0.85 0.00 0.00 0.00 0.00 175.10 176.12 2bcq s ALA 414 N 0.75 3.40 0.00 5.51 0.00 -1.26 -0.68 121.76 129.48 2bcq s ALA 414 Ca -0.07 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2bcq s ALA 414 Cb -0.10 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2bcq s ALA 414 CO -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 175.76 175.30 2bcq n GLY 416 N 5.00 1.07 0.31 0.00 0.00 0.11 -1.93 105.19 109.76 2bcq n GLY 416 Ca 0.00 -0.57 0.15 0.00 0.00 0.00 0.00 46.02 45.60 2bcq n GLY 416 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bcq h SER 417 N 4.67 0.00 0.23 1.61 4.64 -1.87 -2.16 113.55 120.67 2bcq h SER 417 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2bcq h SER 417 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2bcq h SER 417 CO 0.00 0.00 -0.11 0.22 -0.87 0.00 0.00 176.83 176.07 2bcq h TYR 418 N 0.00 -0.29 0.00 4.77 3.20 -1.77 -1.43 116.97 121.45 2bcq h TYR 418 Ca 0.07 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2bcq h TYR 418 Cb 0.33 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2bcq h TYR 418 CO 0.00 -0.10 -0.28 -0.09 -1.64 0.00 0.00 178.16 176.05 2bcq h ARG 419 N -0.42 0.00 0.00 1.82 2.43 -0.78 -1.32 114.38 116.11 2bcq h ARG 419 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2bcq h ARG 419 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2bcq h ARG 419 CO 0.05 0.28 0.00 0.54 -1.51 0.00 0.00 179.97 179.33 2bcq n ARG 420 N -3.99 0.82 -1.10 0.20 1.74 -0.88 -4.51 116.66 108.93 2bcq n ARG 420 Ca -0.02 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2bcq n ARG 420 Cb 0.35 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2bcq n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bcq n GLY 421 N 0.62 0.40 3.79 -0.13 0.00 -0.50 -3.95 105.19 105.43 2bcq n GLY 421 Ca 0.18 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 2bcq n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcq s LYS 422 N -2.22 3.50 0.35 1.61 -0.14 -0.57 -4.95 119.74 117.32 2bcq s LYS 422 Ca 0.00 1.42 0.16 0.00 -1.36 0.00 0.00 55.97 56.19 2bcq s LYS 422 Cb 0.00 -2.04 0.63 0.00 -1.68 0.00 0.00 37.83 34.74 2bcq s LYS 422 CO 0.00 -0.69 1.73 0.00 -0.76 0.00 0.00 175.35 175.63 2bcq h ALA 423 N 1.15 1.07 -2.95 5.17 0.00 -1.96 -3.43 119.26 118.30 2bcq h ALA 423 Ca -0.49 -0.40 -0.35 0.00 0.00 0.00 0.00 54.91 53.67 2bcq h ALA 423 Cb 1.24 -0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.77 2bcq h ALA 423 CO 0.58 0.54 -0.75 0.95 0.00 0.00 0.00 179.25 180.57 2bcq s THR 424 N -3.73 0.99 0.06 0.00 -4.23 -1.26 -0.94 115.64 106.53 2bcq s THR 424 Ca -0.01 -1.52 0.05 0.00 -1.18 0.00 0.00 61.69 59.03 2bcq s THR 424 Cb 0.12 -1.24 -0.03 0.00 1.34 0.00 0.00 72.50 72.69 2bcq s THR 424 CO 0.71 -0.44 -0.14 0.00 -0.54 0.00 0.00 174.62 174.20 2bcq n GLY 426 N 1.61 0.45 3.73 0.00 0.00 -1.26 -0.41 105.19 109.30 2bcq n GLY 426 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2bcq n GLY 426 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bcq s ASP 427 N -1.00 6.63 -0.07 1.61 1.11 -1.26 -4.49 116.67 119.20 2bcq s ASP 427 Ca 0.00 0.75 -0.27 0.00 0.18 0.00 0.00 52.55 53.21 2bcq s ASP 427 Cb 0.00 -2.26 -0.03 0.00 1.07 0.00 0.00 42.92 41.70 2bcq s ASP 427 CO 0.00 0.03 0.87 -0.69 1.18 0.00 0.00 175.17 176.56 2bcq s VAL 428 N 0.55 4.91 -0.29 -1.27 1.01 -0.73 -4.82 120.40 119.77 2bcq s VAL 428 Ca 0.24 1.78 -0.03 0.00 0.00 0.00 0.00 61.98 63.97 2bcq s VAL 428 Cb -0.15 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.07 2bcq s VAL 428 CO 0.09 0.14 0.01 -1.81 0.00 0.00 0.00 175.10 173.53 2bcq s ASP 429 N 0.99 4.83 -0.18 3.32 1.01 -1.26 -0.73 116.67 124.65 2bcq s ASP 429 Ca 0.44 -1.04 -0.03 0.00 0.71 0.00 0.00 52.55 52.64 2bcq s ASP 429 Cb -0.19 -1.75 -0.01 0.00 1.01 0.00 0.00 42.92 41.98 2bcq s ASP 429 CO 0.20 -0.22 -0.07 -0.69 0.21 0.00 0.00 175.17 174.60 2bcq s VAL 430 N 1.34 3.38 -0.15 -1.27 1.01 0.31 0.65 120.40 125.66 2bcq s VAL 430 Ca -0.02 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 2bcq s VAL 430 Cb -0.18 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2bcq s VAL 430 CO -0.01 0.47 0.09 -0.22 0.00 0.00 0.00 175.10 175.43 2bcq s LEU 431 N 0.89 4.02 -0.04 3.92 0.20 0.14 -1.26 118.68 126.55 2bcq s LEU 431 Ca -0.02 0.23 0.04 0.00 0.69 0.00 0.00 54.13 55.07 2bcq s LEU 431 Cb -0.15 -2.00 -0.00 0.00 -0.43 0.00 0.00 46.19 43.61 2bcq s LEU 431 CO 0.01 0.27 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.57 2bcq s ILE 432 N -0.22 1.20 0.31 6.68 1.01 0.23 -0.97 121.20 129.44 2bcq s ILE 432 Ca 0.09 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 2bcq s ILE 432 Cb -0.12 -1.04 0.03 0.00 0.01 0.00 0.00 42.46 41.34 2bcq s ILE 432 CO 0.01 0.35 0.53 1.07 0.00 0.00 0.00 174.94 176.90 2bcq n THR 433 N 3.18 0.00 -3.74 2.92 5.66 -0.62 -1.16 114.28 120.51 2bcq n THR 433 Ca -0.18 -1.13 -0.12 0.00 -3.05 0.00 0.00 64.05 59.56 2bcq n THR 433 Cb 0.53 0.85 -0.13 0.00 -1.55 0.00 0.00 70.33 70.04 2bcq n THR 433 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2bcq s HIS 434 N -3.38 -0.31 0.51 1.09 2.46 -1.26 -0.49 115.29 113.91 2bcq s HIS 434 Ca 0.18 0.74 0.25 0.00 0.47 0.00 0.00 55.06 56.71 2bcq s HIS 434 Cb -0.02 0.05 1.35 0.00 -0.13 0.00 0.00 32.58 33.83 2bcq s HIS 434 CO 0.13 -0.21 1.94 -1.35 -2.47 0.00 0.00 174.74 172.78 2bcq h PRO 435 N 6.88 0.09 0.00 2.88 0.11 -1.99 -1.25 132.00 138.72 2bcq h PRO 435 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2bcq h PRO 435 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2bcq h PRO 435 CO 0.37 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.83 2bcq n ASP 436 N -4.37 0.00 -1.38 -2.05 5.68 -1.26 -4.88 116.55 108.29 2bcq n ASP 436 Ca 0.14 -0.08 -0.16 0.00 -0.50 0.00 0.00 54.79 54.19 2bcq n ASP 436 Cb 0.72 -0.26 -0.05 0.00 -1.14 0.00 0.00 41.12 40.39 2bcq n ASP 436 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bcq n GLY 437 N 0.51 1.15 0.00 6.12 0.00 -0.47 -4.74 105.19 107.76 2bcq n GLY 437 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2bcq n GLY 437 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bcq n ARG 438 N -2.54 0.00 0.00 1.61 0.00 -1.26 -4.75 116.66 109.72 2bcq n ARG 438 Ca -0.17 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.74 2bcq n ARG 438 Cb 0.56 -0.26 0.36 0.00 -0.00 0.00 0.00 32.46 33.11 2bcq n ARG 438 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2bcq n SER 439 N -0.61 0.00 0.08 2.89 7.64 -1.26 -2.34 113.62 120.03 2bcq n SER 439 Ca 0.00 -0.67 0.12 0.00 1.01 0.00 0.00 58.87 59.33 2bcq n SER 439 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 2bcq n SER 439 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 2bcq h HIS 440 N 0.00 0.00 -3.42 1.43 2.07 -1.90 -3.47 115.15 109.87 2bcq h HIS 440 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 2bcq h HIS 440 Cb 0.00 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.03 2bcq h HIS 440 CO 0.00 0.00 0.71 1.03 -3.07 0.00 0.00 177.93 176.60 2bcq s ARG 441 N -3.20 4.32 -1.21 5.12 0.52 -0.99 -3.93 118.95 119.58 2bcq s ARG 441 Ca 0.05 2.20 -0.23 0.00 -0.52 0.00 0.00 55.73 57.23 2bcq s ARG 441 Cb 0.12 -3.14 0.01 0.00 0.52 0.00 0.00 34.95 32.46 2bcq s ARG 441 CO 0.72 -0.34 0.68 0.41 0.02 0.00 0.00 175.30 176.79 2bcq n GLY 442 N 2.17 -0.82 0.00 -3.53 0.00 -1.26 -4.90 105.19 96.86 2bcq n GLY 442 Ca 0.06 0.37 0.01 0.00 0.00 0.00 0.00 46.02 46.45 2bcq n GLY 442 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bcq n ILE 443 N -4.57 0.00 0.31 -0.61 -5.35 -1.25 -4.78 119.36 103.11 2bcq n ILE 443 Ca -0.13 -0.47 -0.17 0.00 -0.27 0.00 0.00 62.75 61.71 2bcq n ILE 443 Cb 0.59 1.00 -0.09 0.00 -1.74 0.00 0.00 39.64 39.41 2bcq n ILE 443 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 2bcq h PHE 444 N 0.02 -1.04 -0.96 4.28 0.04 -1.90 0.14 116.94 117.52 2bcq h PHE 444 Ca 0.00 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.91 2bcq h PHE 444 Cb 0.04 0.38 -0.08 0.00 2.20 0.00 0.00 35.95 38.48 2bcq h PHE 444 CO 0.00 -0.57 0.61 0.77 -0.60 0.00 0.00 178.31 178.52 2bcq h SER 445 N -0.90 0.79 -0.17 2.17 0.02 -1.93 0.72 113.55 114.24 2bcq h SER 445 Ca -0.06 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2bcq h SER 445 Cb 0.75 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2bcq h SER 445 CO 0.03 0.38 -0.25 0.03 -1.14 0.00 0.00 176.83 175.88 2bcq h ARG 446 N 0.83 0.48 -0.01 3.45 3.08 -1.80 -0.80 114.38 119.60 2bcq h ARG 446 Ca 0.50 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2bcq h ARG 446 Cb 0.68 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2bcq h ARG 446 CO -0.27 0.87 0.00 1.25 -1.07 0.00 0.00 179.97 180.76 2bcq h LEU 447 N 0.12 0.01 -0.78 3.04 5.85 0.36 -1.68 115.31 122.24 2bcq h LEU 447 Ca 0.02 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2bcq h LEU 447 Cb 0.82 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2bcq h LEU 447 CO 0.06 0.22 0.28 -0.07 -0.34 0.00 0.00 178.44 178.58 2bcq h LEU 448 N -0.20 1.10 -1.07 2.25 3.38 0.35 -1.15 115.31 119.98 2bcq h LEU 448 Ca 0.00 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2bcq h LEU 448 Cb 0.21 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2bcq h LEU 448 CO -0.00 1.00 -0.07 0.44 0.09 0.00 0.00 178.44 179.90 2bcq h ASP 449 N 1.15 0.55 -0.31 -0.43 3.32 -1.08 -0.56 116.42 119.05 2bcq h ASP 449 Ca 0.25 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2bcq h ASP 449 Cb 0.27 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2bcq h ASP 449 CO -0.01 0.67 -0.06 -1.28 -1.72 0.00 0.00 179.24 176.84 2bcq h SER 450 N 0.54 0.59 0.60 6.45 0.87 -0.85 -0.61 113.55 121.14 2bcq h SER 450 Ca 0.10 -0.35 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 2bcq h SER 450 Cb 0.46 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2bcq h SER 450 CO 0.02 0.80 -0.18 -0.07 -0.53 0.00 0.00 176.83 176.88 2bcq h LEU 451 N 0.37 0.00 0.17 2.23 3.38 -0.86 -2.56 115.31 118.04 2bcq h LEU 451 Ca 0.08 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 2bcq h LEU 451 Cb 0.53 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2bcq h LEU 451 CO 0.03 0.18 -1.32 0.03 0.09 0.00 0.00 178.44 177.44 2bcq h ARG 452 N 0.00 0.35 -0.77 1.13 3.08 -0.85 -1.69 114.38 115.62 2bcq h ARG 452 Ca -0.00 -0.60 0.11 0.00 0.07 0.00 0.00 59.98 59.56 2bcq h ARG 452 Cb 0.52 0.22 -0.08 0.00 0.08 0.00 0.00 29.97 30.72 2bcq h ARG 452 CO 0.02 1.29 0.39 0.37 -1.07 0.00 0.00 179.97 180.97 2bcq h GLN 453 N 0.10 0.61 -0.11 0.04 5.75 -0.69 0.39 115.11 121.20 2bcq h GLN 453 Ca -0.17 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2bcq h GLN 453 Cb 2.03 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 30.45 2bcq h GLN 453 CO 0.23 0.40 0.00 -0.85 -2.65 0.00 0.00 178.83 175.96 2bcq n GLU 454 N -4.86 1.45 -1.05 1.69 0.28 -1.15 -4.90 120.64 112.09 2bcq n GLU 454 Ca 0.13 -0.68 -0.02 0.00 -0.16 0.00 0.00 57.16 56.43 2bcq n GLU 454 Cb 0.33 -1.34 -0.01 0.00 1.43 0.00 0.00 31.44 31.85 2bcq n GLU 454 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bcq n GLY 455 N 0.99 0.48 0.10 -1.84 0.00 0.13 -4.92 105.19 100.13 2bcq n GLY 455 Ca 0.15 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2bcq n GLY 455 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bcq h PHE 456 N 0.00 0.24 -3.36 1.61 3.57 -1.53 -3.42 116.94 114.05 2bcq h PHE 456 Ca -0.04 -0.06 -0.56 0.00 3.53 0.00 0.00 57.97 60.84 2bcq h PHE 456 Cb 0.38 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2bcq h PHE 456 CO 0.22 0.57 0.27 -0.51 -2.23 0.00 0.00 178.31 176.62 2bcq s LEU 457 N -9.29 4.31 -0.05 0.59 1.43 -1.08 -1.66 118.68 112.93 2bcq s LEU 457 Ca -0.15 1.37 0.12 0.00 -1.03 0.00 0.00 54.13 54.44 2bcq s LEU 457 Cb 0.04 -3.31 -0.17 0.00 0.03 0.00 0.00 46.19 42.78 2bcq s LEU 457 CO 0.72 -0.23 0.19 0.35 0.23 0.00 0.00 176.35 177.60 2bcq n THR 458 N 4.03 0.27 -3.55 5.49 -2.24 0.07 -4.79 114.28 113.55 2bcq n THR 458 Ca 0.03 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.29 2bcq n THR 458 Cb 0.51 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 2bcq n THR 458 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bcq s ASP 459 N -3.76 -0.64 -0.12 3.42 -0.00 -1.20 -5.00 116.67 109.36 2bcq s ASP 459 Ca -0.05 0.83 -0.00 0.00 -0.00 0.00 0.00 52.55 53.33 2bcq s ASP 459 Cb 0.06 0.70 -0.02 0.00 -0.00 0.00 0.00 42.92 43.67 2bcq s ASP 459 CO 0.50 -0.50 -0.10 -1.81 -0.00 0.00 0.00 175.17 173.25 2bcq s ASP 460 N -0.84 4.30 -0.25 0.27 1.01 -1.26 -0.65 116.67 119.24 2bcq s ASP 460 Ca -0.08 -0.22 -0.09 0.00 0.71 0.00 0.00 52.55 52.87 2bcq s ASP 460 Cb -0.01 -1.50 -0.12 0.00 1.01 0.00 0.00 42.92 42.30 2bcq s ASP 460 CO 0.07 0.22 -0.30 0.18 0.21 0.00 0.00 175.17 175.55 2bcq n LEU 461 N 3.20 2.09 -3.71 1.23 4.77 -0.05 -4.92 117.00 119.61 2bcq n LEU 461 Ca -0.18 0.20 -0.23 0.00 -0.03 0.00 0.00 56.01 55.77 2bcq n LEU 461 Cb 0.53 -0.77 -0.18 0.00 -2.33 0.00 0.00 43.42 40.67 2bcq n LEU 461 CO 0.30 0.62 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.94 2bcq s VAL 462 N -2.47 0.16 -0.33 4.08 1.01 -0.46 -4.87 120.40 117.53 2bcq s VAL 462 Ca -0.35 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 2bcq s VAL 462 Cb 0.12 -0.46 0.19 0.00 0.00 0.00 0.00 36.38 36.23 2bcq s VAL 462 CO 0.47 0.11 0.79 -0.55 0.00 0.00 0.00 175.10 175.93 2bcq s SER 463 N 2.05 -1.09 -1.17 3.32 0.15 -1.26 -0.77 113.70 114.93 2bcq s SER 463 Ca 0.04 -0.16 -0.16 0.00 0.70 0.00 0.00 55.95 56.37 2bcq s SER 463 Cb -0.13 1.55 0.14 0.00 -1.71 0.00 0.00 66.02 65.87 2bcq s SER 463 CO -0.05 -0.17 1.43 -1.58 1.20 0.00 0.00 173.24 174.07 2bcq s GLN 464 N 2.45 3.97 0.00 5.44 0.74 -1.26 -4.80 119.66 126.20 2bcq s GLN 464 Ca 0.17 -2.30 0.30 0.00 0.05 0.00 0.00 55.36 53.58 2bcq s GLN 464 Cb -0.04 -5.12 1.45 0.00 1.10 0.00 0.00 33.01 30.40 2bcq s GLN 464 CO -0.18 -1.86 1.98 0.39 -0.55 0.00 0.00 175.29 175.07 2bcq n GLU 465 N 6.34 1.09 0.08 1.67 1.02 -1.26 -3.33 120.64 126.24 2bcq n GLU 465 Ca 0.36 -0.35 -0.06 0.00 -0.02 0.00 0.00 57.16 57.10 2bcq n GLU 465 Cb 0.45 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.30 2bcq n GLU 465 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bcq h GLU 466 N 0.84 0.00 -5.20 3.49 3.07 -2.05 -3.43 114.58 111.30 2bcq h GLU 466 Ca 0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 2bcq h GLU 466 Cb 0.26 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.03 2bcq h GLU 466 CO 0.00 0.92 -0.27 1.21 -1.40 0.00 0.00 179.01 179.47 2bcq s ASN 467 N -6.72 6.27 0.00 1.42 2.47 -1.21 -4.93 114.94 112.24 2bcq s ASN 467 Ca 0.01 0.31 0.14 0.00 0.42 0.00 0.00 52.86 53.74 2bcq s ASN 467 Cb 0.10 -2.20 0.83 0.00 -1.45 0.00 0.00 41.25 38.53 2bcq s ASN 467 CO 0.81 -0.12 1.31 0.61 -3.72 0.00 0.00 177.10 175.99 2bcq n GLY 468 N 4.46 -0.54 1.48 1.21 0.00 -1.26 -1.84 105.19 108.71 2bcq n GLY 468 Ca -0.09 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 45.95 2bcq n GLY 468 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bcq n GLN 469 N -1.08 3.29 -1.59 1.61 1.13 -1.26 -4.05 117.38 115.42 2bcq n GLN 469 Ca 0.10 -2.79 -0.48 0.00 -1.94 0.00 0.00 57.00 51.89 2bcq n GLN 469 Cb 0.07 -1.74 -0.04 0.00 0.11 0.00 0.00 30.24 28.63 2bcq n GLN 469 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2bcq n GLN 470 N 1.36 1.28 -0.07 -1.09 7.27 -0.76 -4.91 117.38 120.46 2bcq n GLN 470 Ca 0.25 0.46 -0.08 0.00 0.07 0.00 0.00 57.00 57.70 2bcq n GLN 470 Cb 0.77 -1.98 -0.09 0.00 2.41 0.00 0.00 30.24 31.35 2bcq n GLN 470 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2bcq n GLN 471 N 1.80 1.47 -4.17 3.69 6.02 -1.26 -4.85 117.38 120.09 2bcq n GLN 471 Ca 0.15 0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 57.05 2bcq n GLN 471 Cb 0.25 -1.33 -0.10 0.00 1.02 0.00 0.00 30.24 30.09 2bcq n GLN 471 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2bcq s LYS 472 N -2.31 0.86 -0.05 -1.09 -2.85 -1.26 -1.96 119.74 111.07 2bcq s LYS 472 Ca -0.11 -1.36 -0.00 0.00 -1.00 0.00 0.00 55.97 53.50 2bcq s LYS 472 Cb 0.04 -0.15 0.03 0.00 -2.06 0.00 0.00 37.83 35.69 2bcq s LYS 472 CO 0.48 -0.06 -0.02 -0.47 0.10 0.00 0.00 175.35 175.39 2bcq s TYR 473 N -3.68 0.64 -0.17 1.78 5.04 0.30 -4.51 117.35 116.76 2bcq s TYR 473 Ca 0.14 -0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.62 2bcq s TYR 473 Cb 0.06 -0.69 0.02 0.00 0.35 0.00 0.00 41.96 41.70 2bcq s TYR 473 CO -0.03 -0.24 -0.19 -0.51 -1.34 0.00 0.00 175.55 173.23 2bcq s LEU 474 N 1.42 2.03 0.00 6.97 1.43 0.05 -0.34 118.68 130.24 2bcq s LEU 474 Ca -0.03 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2bcq s LEU 474 Cb -0.13 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2bcq s LEU 474 CO -0.03 -0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.16 2bcq n GLY 475 N 4.58 3.42 3.11 -3.19 0.00 0.20 -0.88 105.19 112.42 2bcq n GLY 475 Ca -0.20 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 44.65 2bcq n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bcq s VAL 476 N -2.57 1.19 0.22 1.61 1.01 0.18 -1.21 120.40 120.83 2bcq s VAL 476 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2bcq s VAL 476 Cb 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 2bcq s VAL 476 CO 0.00 0.34 0.11 0.00 0.00 0.00 0.00 175.10 175.55 2bcq s ARG 478 N -4.09 0.56 0.80 0.00 3.52 -0.66 -0.34 118.95 118.73 2bcq s ARG 478 Ca 0.37 1.28 -0.12 0.00 -0.13 0.00 0.00 55.73 57.14 2bcq s ARG 478 Cb 0.07 0.53 0.08 0.00 -1.56 0.00 0.00 34.95 34.07 2bcq s ARG 478 CO 0.12 -0.19 1.13 -0.51 -0.81 0.00 0.00 175.30 175.03 2bcq s LEU 479 N 2.42 3.05 0.81 -0.88 1.43 -1.26 -4.67 118.68 119.59 2bcq s LEU 479 Ca -0.07 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 2bcq s LEU 479 Cb -0.10 -4.55 0.08 0.00 0.03 0.00 0.00 46.19 41.65 2bcq s LEU 479 CO -0.18 -2.38 1.09 -2.84 0.23 0.00 0.00 176.35 172.28 2bcq s PRO 480 N -4.58 1.97 0.00 1.29 0.02 -1.26 -4.85 135.00 127.58 2bcq s PRO 480 Ca 0.66 0.78 0.00 0.00 0.02 0.00 0.00 61.00 62.45 2bcq s PRO 480 Cb -0.21 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2bcq s PRO 480 CO 0.53 -1.73 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 2bcq n GLY 481 N -1.73 0.04 3.84 0.52 0.00 -1.26 -4.91 105.19 101.69 2bcq n GLY 481 Ca 0.07 -1.84 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 2bcq n GLY 481 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bcq s PRO 482 N -1.72 2.72 -1.49 1.61 0.04 -1.26 -4.10 135.00 130.79 2bcq s PRO 482 Ca 0.00 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.69 2bcq s PRO 482 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2bcq s PRO 482 CO 0.00 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.27 2bcq n GLY 483 N -2.49 0.83 3.79 0.56 0.00 -1.26 -5.00 105.19 101.61 2bcq n GLY 483 Ca 0.07 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2bcq n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcq s ARG 484 N -3.88 3.12 0.23 1.61 1.81 -1.26 -5.11 118.95 115.46 2bcq s ARG 484 Ca 0.00 -0.42 0.09 0.00 -1.72 0.00 0.00 55.73 53.68 2bcq s ARG 484 Cb 0.00 -2.90 -0.04 0.00 -0.45 0.00 0.00 34.95 31.56 2bcq s ARG 484 CO 0.00 0.67 -0.04 1.03 -0.68 0.00 0.00 175.30 176.28 2bcq s ARG 485 N -1.54 2.20 0.14 3.54 1.81 -1.26 -5.02 118.95 118.83 2bcq s ARG 485 Ca 0.21 -1.35 -0.30 0.00 -1.72 0.00 0.00 55.73 52.56 2bcq s ARG 485 Cb -0.12 -2.16 -0.07 0.00 -0.45 0.00 0.00 34.95 32.15 2bcq s ARG 485 CO 0.11 0.40 1.14 -1.01 -0.68 0.00 0.00 175.30 175.26 2bcq s HIS 486 N -2.07 3.52 0.18 -0.53 3.76 -1.26 -4.59 115.29 114.31 2bcq s HIS 486 Ca 0.29 1.49 0.09 0.00 -0.15 0.00 0.00 55.06 56.78 2bcq s HIS 486 Cb -0.07 -3.33 -0.04 0.00 1.11 0.00 0.00 32.58 30.24 2bcq s HIS 486 CO 0.18 -0.87 -0.20 1.03 -0.85 0.00 0.00 174.74 174.03 2bcq s ARG 487 N 0.10 1.37 0.03 1.40 1.81 0.54 -4.74 118.95 119.46 2bcq s ARG 487 Ca 0.53 -1.47 -0.25 0.00 -1.72 0.00 0.00 55.73 52.82 2bcq s ARG 487 Cb -0.30 -1.49 -0.05 0.00 -0.45 0.00 0.00 34.95 32.66 2bcq s ARG 487 CO 0.33 0.31 0.78 1.03 -0.68 0.00 0.00 175.30 177.07 2bcq s ARG 488 N -2.83 4.50 -0.07 3.54 1.81 -1.26 -1.02 118.95 123.63 2bcq s ARG 488 Ca 0.18 1.09 0.02 0.00 -1.72 0.00 0.00 55.73 55.30 2bcq s ARG 488 Cb -0.06 -3.38 0.01 0.00 -0.45 0.00 0.00 34.95 31.07 2bcq s ARG 488 CO 0.08 0.23 -0.12 -1.17 -0.68 0.00 0.00 175.30 173.63 2bcq s LEU 489 N 0.14 1.62 -0.12 2.53 2.96 -0.35 -1.77 118.68 123.68 2bcq s LEU 489 Ca 0.40 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2bcq s LEU 489 Cb -0.20 -0.85 0.01 0.00 0.50 0.00 0.00 46.19 45.65 2bcq s LEU 489 CO 0.23 0.02 -0.19 -1.81 -1.32 0.00 0.00 176.35 173.28 2bcq s ASP 490 N 0.75 2.78 -0.04 3.68 -0.00 0.09 -0.63 116.67 123.30 2bcq s ASP 490 Ca -0.13 -0.52 0.05 0.00 -0.00 0.00 0.00 52.55 51.96 2bcq s ASP 490 Cb -0.16 -1.27 -0.01 0.00 -0.00 0.00 0.00 42.92 41.49 2bcq s ASP 490 CO 0.03 0.06 -0.20 -0.63 -0.00 0.00 0.00 175.17 174.42 2bcq s ILE 491 N 0.86 1.66 -0.02 0.77 1.01 0.54 -0.53 121.20 125.49 2bcq s ILE 491 Ca -0.08 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.75 2bcq s ILE 491 Cb -0.15 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 2bcq s ILE 491 CO -0.01 0.47 -0.13 0.27 0.00 0.00 0.00 174.94 175.54 2bcq s ILE 492 N -0.15 1.07 -0.17 2.92 -4.36 -0.39 -0.54 121.20 119.58 2bcq s ILE 492 Ca -0.01 -0.55 -0.01 0.00 -0.26 0.00 0.00 60.65 59.82 2bcq s ILE 492 Cb -0.11 -0.91 -0.00 0.00 1.25 0.00 0.00 42.46 42.68 2bcq s ILE 492 CO 0.02 0.31 -0.12 -0.69 0.24 0.00 0.00 174.94 174.70 2bcq s VAL 493 N -0.12 2.90 0.09 8.37 1.01 -0.83 -0.60 120.40 131.22 2bcq s VAL 493 Ca 0.01 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2bcq s VAL 493 Cb -0.07 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2bcq s VAL 493 CO 0.00 0.49 -0.11 0.68 0.00 0.00 0.00 175.10 176.17 2bcq s VAL 494 N 0.95 0.97 0.44 2.92 -7.23 -0.31 -4.79 120.40 113.35 2bcq s VAL 494 Ca -0.02 -1.57 -0.23 0.00 -1.81 0.00 0.00 61.98 58.36 2bcq s VAL 494 Cb -0.15 -1.29 -0.08 0.00 0.56 0.00 0.00 36.38 35.42 2bcq s VAL 494 CO -0.01 -0.49 1.10 -2.16 -0.31 0.00 0.00 175.10 173.22 2bcq s PRO 495 N -2.56 3.92 0.38 4.82 0.04 -1.26 -4.36 135.00 135.97 2bcq s PRO 495 Ca 0.04 1.60 0.15 0.00 0.04 0.00 0.00 61.00 62.83 2bcq s PRO 495 Cb -0.04 -2.40 1.01 0.00 0.04 0.00 0.00 34.50 33.10 2bcq s PRO 495 CO 0.01 -0.38 1.80 -0.92 0.04 0.00 0.00 177.00 177.55 2bcq h TYR 496 N 2.13 0.73 0.00 0.56 3.20 -1.86 -0.57 116.97 121.16 2bcq h TYR 496 Ca -0.49 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 2bcq h TYR 496 Cb 1.23 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 2bcq h TYR 496 CO 0.56 0.13 -0.01 0.66 -1.64 0.00 0.00 178.16 177.86 2bcq h SER 497 N 0.49 0.00 -0.37 -2.11 4.64 -1.92 -1.27 113.55 113.01 2bcq h SER 497 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2bcq h SER 497 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bcq h SER 497 CO -0.28 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.07 2bcq n GLU 498 N -3.45 2.36 -0.14 4.77 1.02 -0.23 -4.69 120.64 120.27 2bcq n GLU 498 Ca -0.03 -2.07 -0.04 0.00 -0.02 0.00 0.00 57.16 54.99 2bcq n GLU 498 Cb 0.09 -1.38 0.02 0.00 -0.02 0.00 0.00 31.44 30.16 2bcq n GLU 498 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2bcq h PHE 499 N 3.10 -0.46 -0.07 -0.32 3.57 -1.13 0.50 116.94 122.13 2bcq h PHE 499 Ca 0.00 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2bcq h PHE 499 Cb 0.80 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2bcq h PHE 499 CO 0.24 -0.27 0.02 0.00 -2.23 0.00 0.00 178.31 176.07 2bcq h ALA 500 N 1.27 0.07 -0.27 2.41 0.00 -1.80 0.13 119.26 121.08 2bcq h ALA 500 Ca 0.22 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2bcq h ALA 500 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2bcq h ALA 500 CO -0.52 -0.45 -0.23 0.00 0.00 0.00 0.00 179.25 178.05 2bcq h ALA 502 N 1.31 0.56 -0.43 0.00 0.00 -0.60 -1.32 119.26 118.77 2bcq h ALA 502 Ca 0.07 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2bcq h ALA 502 Cb 0.64 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2bcq h ALA 502 CO 0.05 0.58 0.04 1.25 0.00 0.00 0.00 179.25 181.17 2bcq h LEU 503 N 0.68 0.71 -0.09 0.00 5.85 -0.52 0.03 115.31 121.99 2bcq h LEU 503 Ca 0.08 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2bcq h LEU 503 Cb 0.86 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2bcq h LEU 503 CO 0.07 0.81 0.05 0.25 -0.34 0.00 0.00 178.44 179.29 2bcq h LEU 504 N 0.59 0.11 0.29 2.25 5.85 -0.99 -1.33 115.31 122.07 2bcq h LEU 504 Ca 0.13 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2bcq h LEU 504 Cb 0.42 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2bcq h LEU 504 CO 0.01 0.13 -0.26 0.22 -0.34 0.00 0.00 178.44 178.21 2bcq h TYR 505 N 0.07 -0.68 0.00 1.25 3.20 -1.07 -2.63 116.97 117.12 2bcq h TYR 505 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2bcq h TYR 505 Cb 0.05 0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2bcq h TYR 505 CO -0.05 -0.38 0.00 0.35 -1.64 0.00 0.00 178.16 176.44 2bcq h PHE 506 N -0.56 0.00 0.01 -3.82 -0.00 -0.93 -2.59 116.94 109.05 2bcq h PHE 506 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 57.97 57.71 2bcq h PHE 506 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.42 2bcq h PHE 506 CO -0.15 0.00 -1.24 1.15 -0.00 0.00 0.00 178.31 178.06 2bcq h THR 507 N 0.00 1.43 -0.06 4.41 2.02 -1.06 0.31 112.91 119.96 2bcq h THR 507 Ca 0.00 -3.17 0.00 0.00 0.77 0.00 0.00 66.41 64.01 2bcq h THR 507 Cb 0.38 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2bcq h THR 507 CO 0.00 0.83 0.00 0.61 0.37 0.00 0.00 175.52 177.33 2bcq n GLY 508 N 1.43 0.84 3.55 2.16 0.00 -0.98 -3.98 105.19 108.22 2bcq n GLY 508 Ca -0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 2bcq n GLY 508 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bcq s SER 509 N -4.00 0.86 0.14 1.61 1.04 -0.51 -4.77 113.70 108.07 2bcq s SER 509 Ca 0.00 0.84 -0.17 0.00 0.48 0.00 0.00 55.95 57.10 2bcq s SER 509 Cb 0.00 -1.23 -0.01 0.00 0.10 0.00 0.00 66.02 64.87 2bcq s SER 509 CO 0.00 -4.18 1.78 0.00 0.98 0.00 0.00 173.24 171.82 2bcq h ALA 510 N -2.62 0.43 -0.68 5.32 0.00 -1.90 0.15 119.26 119.97 2bcq h ALA 510 Ca -0.48 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 2bcq h ALA 510 Cb 1.31 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2bcq h ALA 510 CO 0.39 -0.08 0.23 1.25 0.00 0.00 0.00 179.25 181.04 2bcq h HIS 511 N 0.45 1.05 -0.42 0.00 -0.00 -1.94 -0.88 115.15 113.42 2bcq h HIS 511 Ca 0.12 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2bcq h HIS 511 Cb -0.02 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.06 2bcq h HIS 511 CO -0.04 0.82 0.21 0.35 -0.00 0.00 0.00 177.93 179.27 2bcq h PHE 512 N 0.99 0.59 -0.49 5.26 3.04 -1.71 -0.61 116.94 124.00 2bcq h PHE 512 Ca 0.22 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.16 2bcq h PHE 512 Cb 0.25 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 2bcq h PHE 512 CO 0.02 0.48 0.31 -0.91 -2.02 0.00 0.00 178.31 176.19 2bcq h ASN 513 N 0.53 0.52 -0.84 0.41 2.35 -0.33 -0.63 115.58 117.59 2bcq h ASN 513 Ca 0.14 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2bcq h ASN 513 Cb 0.10 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 2bcq h ASN 513 CO -0.02 0.37 0.39 0.03 -1.65 0.00 0.00 177.43 176.55 2bcq h ARG 514 N 0.63 1.23 -0.47 0.81 3.08 -0.82 0.01 114.38 118.84 2bcq h ARG 514 Ca 0.19 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2bcq h ARG 514 Cb -0.03 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2bcq h ARG 514 CO -0.07 0.95 0.08 0.77 -1.07 0.00 0.00 179.97 180.63 2bcq h SER 515 N 1.21 0.75 -0.49 7.04 0.02 -0.72 -0.38 113.55 120.98 2bcq h SER 515 Ca 0.29 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2bcq h SER 515 Cb 0.14 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2bcq h SER 515 CO -0.03 0.82 -0.12 -0.03 -1.14 0.00 0.00 176.83 176.33 2bcq h MET 516 N 0.65 0.97 -0.18 3.45 1.85 -0.79 -1.48 114.93 119.41 2bcq h MET 516 Ca 0.14 -0.36 -0.15 0.00 -0.61 0.00 0.00 59.70 58.72 2bcq h MET 516 Cb 0.39 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.35 2bcq h MET 516 CO 0.01 1.03 -0.53 0.00 -0.40 0.00 0.00 176.91 177.01 2bcq h ARG 517 N 0.87 0.51 -0.56 0.39 3.08 -0.88 -1.72 114.38 116.06 2bcq h ARG 517 Ca 0.14 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 2bcq h ARG 517 Cb 0.67 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2bcq h ARG 517 CO 0.05 0.91 0.24 0.00 -1.07 0.00 0.00 179.97 180.10 2bcq h ALA 518 N 1.02 0.72 -0.36 0.04 0.00 -0.88 -1.78 119.26 118.03 2bcq h ALA 518 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bcq h ALA 518 Cb 1.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2bcq h ALA 518 CO 0.10 0.32 0.21 1.25 0.00 0.00 0.00 179.25 181.12 2bcq h LEU 519 N 0.76 0.45 -0.99 0.00 5.85 -1.10 -2.51 115.31 117.77 2bcq h LEU 519 Ca 0.19 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2bcq h LEU 519 Cb 0.17 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2bcq h LEU 519 CO -0.02 0.39 0.63 0.00 -0.34 0.00 0.00 178.44 179.10 2bcq h ALA 520 N 1.07 1.40 -0.46 1.25 0.00 -0.97 -1.63 119.26 119.93 2bcq h ALA 520 Ca 0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2bcq h ALA 520 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2bcq h ALA 520 CO -0.02 0.37 0.06 -0.22 0.00 0.00 0.00 179.25 179.44 2bcq h LYS 521 N 1.11 0.72 0.00 0.00 3.64 -0.91 -0.43 116.57 120.70 2bcq h LYS 521 Ca 0.44 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2bcq h LYS 521 Cb 0.25 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2bcq h LYS 521 CO -0.20 0.69 0.00 1.79 -2.27 0.00 0.00 179.45 179.47 2bcq h THR 522 N 0.69 0.00 -0.48 1.00 1.35 -0.93 -2.09 112.91 112.45 2bcq h THR 522 Ca 0.15 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2bcq h THR 522 Cb 0.34 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2bcq h THR 522 CO 0.01 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.57 2bcq n LYS 523 N -2.60 3.75 -1.40 4.72 5.02 -0.72 -4.92 118.16 122.01 2bcq n LYS 523 Ca 0.00 -2.88 -0.11 0.00 -2.02 0.00 0.00 58.31 53.31 2bcq n LYS 523 Cb 0.19 -1.93 -0.04 0.00 -0.02 0.00 0.00 35.03 33.23 2bcq n LYS 523 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bcq n GLY 524 N 0.42 1.10 3.82 0.72 0.00 -0.79 -4.87 105.19 105.59 2bcq n GLY 524 Ca 0.24 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 2bcq n GLY 524 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bcq s MET 525 N -3.08 2.22 -0.06 1.61 -1.94 -0.25 -1.52 119.30 116.29 2bcq s MET 525 Ca 0.00 -2.28 -0.06 0.00 -1.71 0.00 0.00 55.69 51.64 2bcq s MET 525 Cb 0.00 -1.73 0.01 0.00 2.01 0.00 0.00 34.83 35.12 2bcq s MET 525 CO 0.00 -0.48 0.16 -1.54 -0.01 0.00 0.00 175.02 173.15 2bcq s SER 526 N -4.04 -0.15 -0.06 3.03 1.04 -0.49 -3.34 113.70 109.69 2bcq s SER 526 Ca 0.15 0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.88 2bcq s SER 526 Cb -0.00 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.45 2bcq s SER 526 CO 0.09 -0.08 -0.10 -0.22 0.98 0.00 0.00 173.24 173.91 2bcq s LEU 527 N -0.02 1.59 0.33 2.42 2.96 -1.26 -0.55 118.68 124.15 2bcq s LEU 527 Ca -0.01 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2bcq s LEU 527 Cb -0.02 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.93 2bcq s LEU 527 CO 0.00 0.02 0.38 -0.94 -1.32 0.00 0.00 176.35 174.49 2bcq s SER 528 N 0.68 1.14 0.14 3.68 1.04 -0.57 -4.85 113.70 114.96 2bcq s SER 528 Ca -0.13 -1.57 0.17 0.00 0.48 0.00 0.00 55.95 54.89 2bcq s SER 528 Cb -0.15 0.61 0.75 0.00 0.10 0.00 0.00 66.02 67.32 2bcq s SER 528 CO 0.03 -1.18 1.52 -1.84 0.98 0.00 0.00 173.24 172.74 2bcq n GLU 529 N -0.57 0.09 -0.04 4.02 0.00 -1.26 -2.83 120.64 120.05 2bcq n GLU 529 Ca 0.03 0.41 -0.20 0.00 0.00 0.00 0.00 57.16 57.40 2bcq n GLU 529 Cb 0.62 -1.71 -0.13 0.00 0.00 0.00 0.00 31.44 30.22 2bcq n GLU 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2bcq n HIS 530 N -1.89 0.82 -3.63 -1.84 8.25 -1.26 -2.51 115.22 113.16 2bcq n HIS 530 Ca 0.02 0.17 -0.02 0.00 -0.26 0.00 0.00 57.72 57.63 2bcq n HIS 530 Cb 0.15 -1.11 -0.01 0.00 1.12 0.00 0.00 29.99 30.14 2bcq n HIS 530 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bcq s ALA 531 N -2.54 -2.04 -0.21 -1.41 0.00 -1.13 -4.66 121.76 109.77 2bcq s ALA 531 Ca -0.27 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 52.45 2bcq s ALA 531 Cb 0.07 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 2bcq s ALA 531 CO 0.71 -0.92 -0.01 -1.17 0.00 0.00 0.00 175.76 174.37 2bcq s LEU 532 N -2.75 3.14 0.17 0.00 2.96 -1.26 -1.51 118.68 119.43 2bcq s LEU 532 Ca 0.12 -0.26 0.11 0.00 -0.22 0.00 0.00 54.13 53.88 2bcq s LEU 532 Cb 0.02 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 2bcq s LEU 532 CO -0.03 0.04 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.36 2bcq s SER 533 N 1.13 3.48 0.31 3.68 0.01 0.29 -0.55 113.70 122.05 2bcq s SER 533 Ca 0.02 -0.79 0.11 0.00 1.31 0.00 0.00 55.95 56.61 2bcq s SER 533 Cb -0.14 -0.29 -0.06 0.00 0.21 0.00 0.00 66.02 65.73 2bcq s SER 533 CO 0.01 0.14 -0.15 0.28 0.41 0.00 0.00 173.24 173.93 2bcq s THR 534 N -1.43 2.39 -1.38 1.44 -1.32 0.31 -1.39 115.64 114.25 2bcq s THR 534 Ca 0.19 -2.31 -0.09 0.00 -1.21 0.00 0.00 61.69 58.27 2bcq s THR 534 Cb -0.09 -2.47 0.02 0.00 -1.51 0.00 0.00 72.50 68.45 2bcq s THR 534 CO 0.09 -0.31 1.14 0.00 -2.21 0.00 0.00 174.62 173.33 2bcq n ALA 535 N -0.71 -1.35 -2.01 11.08 0.00 -1.13 -0.57 120.51 125.83 2bcq n ALA 535 Ca -0.05 0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.33 2bcq n ALA 535 Cb 0.62 -5.17 -0.05 0.00 0.00 0.00 0.00 19.45 14.85 2bcq n ALA 535 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bcq s VAL 536 N -3.32 4.16 -0.20 0.00 1.01 -0.57 -3.91 120.40 117.57 2bcq s VAL 536 Ca 0.57 1.96 -0.14 0.00 0.00 0.00 0.00 61.98 64.37 2bcq s VAL 536 Cb -0.26 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 2bcq s VAL 536 CO 0.75 0.38 0.30 -0.69 0.00 0.00 0.00 175.10 175.84 2bcq s VAL 537 N -0.56 5.28 0.12 2.92 1.01 -0.77 -4.83 120.40 123.57 2bcq s VAL 537 Ca 0.45 0.50 0.07 0.00 0.00 0.00 0.00 61.98 63.00 2bcq s VAL 537 Cb -0.26 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2bcq s VAL 537 CO 0.32 0.31 -0.16 -0.13 0.00 0.00 0.00 175.10 175.45 2bcq s ARG 538 N 1.03 1.07 0.57 2.72 0.52 -1.26 0.63 118.95 124.22 2bcq s ARG 538 Ca 0.15 -1.23 -0.08 0.00 -0.52 0.00 0.00 55.73 54.06 2bcq s ARG 538 Cb -0.14 -1.06 0.13 0.00 0.52 0.00 0.00 34.95 34.40 2bcq s ARG 538 CO 0.06 0.22 0.77 0.27 0.02 0.00 0.00 175.30 176.64 2bcq n ASN 539 N 0.66 0.27 0.12 0.23 0.23 -0.66 -4.88 115.26 111.23 2bcq n ASN 539 Ca -0.16 -1.41 0.10 0.00 -0.53 0.00 0.00 54.58 52.58 2bcq n ASN 539 Cb 0.56 -0.57 0.46 0.00 -2.08 0.00 0.00 39.78 38.15 2bcq n ASN 539 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2bcq n THR 540 N -2.92 1.04 -0.48 5.53 -1.04 -1.26 -1.51 114.28 113.64 2bcq n THR 540 Ca 0.10 0.44 0.11 0.00 -2.04 0.00 0.00 64.05 62.66 2bcq n THR 540 Cb 0.36 -1.39 0.33 0.00 -1.82 0.00 0.00 70.33 67.81 2bcq n THR 540 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2bcq n HIS 541 N -2.10 1.17 -1.00 -1.42 8.25 -1.26 -4.94 115.22 113.92 2bcq n HIS 541 Ca 0.01 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 2bcq n HIS 541 Cb 0.13 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.13 2bcq n HIS 541 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bcq n GLY 542 N 1.36 0.30 3.78 -1.41 0.00 -0.57 -5.00 105.19 103.65 2bcq n GLY 542 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 2bcq n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcq s LYS 544 N -1.12 3.98 -0.16 0.00 2.20 -1.26 -1.65 119.74 121.72 2bcq s LYS 544 Ca 0.35 1.91 0.02 0.00 -0.36 0.00 0.00 55.97 57.90 2bcq s LYS 544 Cb -0.23 -4.00 -0.12 0.00 -1.51 0.00 0.00 37.83 31.97 2bcq s LYS 544 CO 0.26 -1.07 -0.13 1.55 -0.36 0.00 0.00 175.35 175.60 2bcq n VAL 545 N 5.95 0.96 -4.60 4.02 3.14 0.20 -4.95 118.33 123.05 2bcq n VAL 545 Ca 0.18 -0.39 -0.34 0.00 -2.96 0.00 0.00 64.34 60.83 2bcq n VAL 545 Cb 0.44 -1.05 -0.12 0.00 -1.06 0.00 0.00 33.84 32.05 2bcq n VAL 545 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2bcq s GLY 546 N -5.52 1.66 0.35 7.55 0.00 0.64 -4.95 107.32 107.05 2bcq s GLY 546 Ca -0.21 -0.87 0.09 0.00 0.00 0.00 0.00 44.72 43.73 2bcq s GLY 546 CO 0.41 -0.40 1.81 -0.56 0.00 0.00 0.00 173.10 174.36 2bcq h PRO 547 N 5.98 0.16 0.00 2.90 0.13 -1.90 -2.05 132.00 137.22 2bcq h PRO 547 Ca -0.39 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2bcq h PRO 547 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2bcq h PRO 547 CO 0.56 0.46 0.00 0.41 -0.23 0.00 0.00 178.00 179.20 2bcq n GLY 548 N -0.50 -0.09 3.16 1.56 0.00 -1.25 -4.66 105.19 103.41 2bcq n GLY 548 Ca -0.01 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 2bcq n GLY 548 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcq s ARG 549 N 0.00 2.40 0.03 1.61 0.52 0.27 -4.94 118.95 118.84 2bcq s ARG 549 Ca 0.00 -0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 54.19 2bcq s ARG 549 Cb 0.00 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.51 2bcq s ARG 549 CO 0.00 0.18 1.27 0.08 0.02 0.00 0.00 175.30 176.85 2bcq s VAL 550 N 0.30 3.91 0.19 3.52 1.01 -1.26 -0.53 120.40 127.54 2bcq s VAL 550 Ca -0.13 1.33 -0.16 0.00 0.00 0.00 0.00 61.98 63.02 2bcq s VAL 550 Cb -0.16 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 2bcq s VAL 550 CO 0.06 0.05 0.63 -0.76 0.00 0.00 0.00 175.10 175.08 2bcq s LEU 551 N 1.64 4.30 -0.16 3.92 1.43 0.28 -4.94 118.68 125.16 2bcq s LEU 551 Ca 0.60 1.21 -0.29 0.00 -1.03 0.00 0.00 54.13 54.62 2bcq s LEU 551 Cb -0.30 -3.48 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 2bcq s LEU 551 CO 0.27 0.04 1.60 -2.84 0.23 0.00 0.00 176.35 175.65 2bcq s PRO 552 N -2.11 3.96 -0.52 1.29 0.02 -1.26 -4.65 135.00 131.73 2bcq s PRO 552 Ca 0.42 1.84 0.06 0.00 0.02 0.00 0.00 61.00 63.33 2bcq s PRO 552 Cb -0.15 -4.00 0.21 0.00 0.02 0.00 0.00 34.50 30.58 2bcq s PRO 552 CO 0.20 -1.10 0.52 0.25 -0.33 0.00 0.00 177.00 176.54 2bcq n THR 553 N 6.02 0.37 0.26 0.99 -2.24 -1.26 -4.95 114.28 113.47 2bcq n THR 553 Ca 0.18 -4.32 0.11 0.00 -2.27 0.00 0.00 64.05 57.76 2bcq n THR 553 Cb 0.44 -1.96 0.71 0.00 -2.10 0.00 0.00 70.33 67.43 2bcq n THR 553 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2bcq h PRO 554 N 4.78 0.00 -4.53 -0.78 0.13 -1.92 -3.39 132.00 126.29 2bcq h PRO 554 Ca 0.17 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.09 2bcq h PRO 554 Cb 0.81 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.79 2bcq h PRO 554 CO 0.58 0.11 -0.66 0.95 -0.23 0.00 0.00 178.00 178.75 2bcq s THR 555 N -4.38 0.36 0.29 1.56 -4.23 -1.26 -4.54 115.64 103.44 2bcq s THR 555 Ca -0.03 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 2bcq s THR 555 Cb 0.14 -1.94 0.26 0.00 1.34 0.00 0.00 72.50 72.30 2bcq s THR 555 CO 0.60 -0.60 1.96 -0.33 -0.54 0.00 0.00 174.62 175.71 2bcq h GLU 556 N 2.87 1.11 -0.88 3.99 5.08 -1.87 -1.64 114.58 123.24 2bcq h GLU 556 Ca -0.35 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.03 2bcq h GLU 556 Cb 1.19 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 30.12 2bcq h GLU 556 CO 0.62 0.73 0.57 0.87 -1.00 0.00 0.00 179.01 180.81 2bcq h LYS 557 N 1.14 0.87 -0.91 2.33 1.57 -1.98 -1.23 116.57 118.38 2bcq h LYS 557 Ca 0.32 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2bcq h LYS 557 Cb -0.11 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 31.96 2bcq h LYS 557 CO -0.07 0.58 0.52 -0.44 -0.57 0.00 0.00 179.45 179.46 2bcq h ASP 558 N 0.90 1.12 -0.24 0.86 3.32 -1.68 0.27 116.42 120.96 2bcq h ASP 558 Ca 0.40 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.36 2bcq h ASP 558 Cb 0.37 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2bcq h ASP 558 CO -0.17 0.88 0.14 0.58 -1.72 0.00 0.00 179.24 178.95 2bcq h VAL 559 N 1.26 1.11 -0.13 -1.35 2.07 -1.16 0.20 116.25 118.25 2bcq h VAL 559 Ca 0.32 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2bcq h VAL 559 Cb -0.00 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2bcq h VAL 559 CO -0.05 0.11 0.07 -0.26 0.02 0.00 0.00 177.57 177.45 2bcq h PHE 560 N 0.29 0.17 -0.45 1.57 -1.00 -1.14 -2.51 116.94 113.87 2bcq h PHE 560 Ca 0.09 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.93 2bcq h PHE 560 Cb 0.05 -0.06 -0.06 0.00 3.61 0.00 0.00 35.95 39.50 2bcq h PHE 560 CO -0.04 0.18 0.12 -0.09 -1.61 0.00 0.00 178.31 176.87 2bcq h ARG 561 N 0.12 0.26 0.00 1.51 2.43 -0.70 -0.02 114.38 117.98 2bcq h ARG 561 Ca 0.04 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2bcq h ARG 561 Cb 0.06 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2bcq h ARG 561 CO -0.01 0.17 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.54 2bcq h LEU 562 N 0.27 0.00 -1.75 3.80 3.38 -0.86 -1.54 115.31 118.62 2bcq h LEU 562 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2bcq h LEU 562 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bcq h LEU 562 CO -0.26 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.46 2bcq n LEU 563 N -3.13 2.64 -1.78 1.67 4.77 -0.31 -4.93 117.00 115.93 2bcq n LEU 563 Ca -0.01 -1.07 -0.14 0.00 -0.03 0.00 0.00 56.01 54.76 2bcq n LEU 563 Cb 0.22 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2bcq n LEU 563 CO 0.25 0.53 -0.12 0.61 -1.33 0.00 0.00 177.39 177.33 2bcq n GLY 564 N 1.33 -0.19 3.40 -0.72 0.00 -0.58 -5.01 105.19 103.42 2bcq n GLY 564 Ca 0.17 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2bcq n GLY 564 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bcq s LEU 565 N -4.27 2.38 0.28 0.99 1.43 -0.17 -5.02 118.68 114.29 2bcq s LEU 565 Ca 0.07 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 2bcq s LEU 565 Cb -0.03 -1.42 -0.10 0.00 0.03 0.00 0.00 46.19 44.68 2bcq s LEU 565 CO 0.08 0.28 1.25 -2.84 0.23 0.00 0.00 176.35 175.35 2bcq s PRO 566 N -1.11 4.44 0.44 1.29 0.02 -1.26 -3.83 135.00 134.98 2bcq s PRO 566 Ca 0.12 2.06 -0.25 0.00 0.02 0.00 0.00 61.00 62.95 2bcq s PRO 566 Cb -0.10 -3.14 -0.08 0.00 0.02 0.00 0.00 34.50 31.20 2bcq s PRO 566 CO 0.02 -0.10 1.39 -0.47 -0.33 0.00 0.00 177.00 177.52 2bcq s TYR 567 N -0.80 2.55 -0.07 6.54 6.14 -1.26 -4.99 117.35 125.46 2bcq s TYR 567 Ca 0.50 1.30 0.03 0.00 0.64 0.00 0.00 57.07 59.54 2bcq s TYR 567 Cb -0.37 -3.85 0.01 0.00 0.42 0.00 0.00 41.96 38.17 2bcq s TYR 567 CO 0.46 -2.71 -0.16 1.03 0.64 0.00 0.00 175.55 174.81 2bcq s ARG 568 N -2.41 2.01 0.73 4.97 0.52 -1.26 -5.12 118.95 118.38 2bcq s ARG 568 Ca 0.60 -0.55 -0.14 0.00 -0.52 0.00 0.00 55.73 55.12 2bcq s ARG 568 Cb -0.42 -1.62 0.04 0.00 0.52 0.00 0.00 34.95 33.47 2bcq s ARG 568 CO 0.54 0.10 1.17 -1.21 0.02 0.00 0.00 175.30 175.92 2bcq s GLU 569 N 0.48 2.21 0.29 3.54 0.41 -1.26 -4.85 118.70 119.52 2bcq s GLU 569 Ca -0.14 1.60 0.05 0.00 -0.41 0.00 0.00 54.97 56.07 2bcq s GLU 569 Cb -0.15 -1.86 0.71 0.00 -1.78 0.00 0.00 34.13 31.05 2bcq s GLU 569 CO 0.05 -1.75 1.76 -1.35 -0.49 0.00 0.00 175.26 173.48 2bcq h PRO 570 N -0.42 0.65 0.00 0.39 0.11 -1.93 0.24 132.00 131.04 2bcq h PRO 570 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2bcq h PRO 570 Cb 1.28 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bcq h PRO 570 CO 0.50 0.43 -0.00 0.00 -0.21 0.00 0.00 178.00 178.72 2bcq h ALA 571 N 1.64 1.11 -0.53 -0.75 0.00 -1.79 -0.87 119.26 118.08 2bcq h ALA 571 Ca 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2bcq h ALA 571 Cb 0.90 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2bcq h ALA 571 CO -0.41 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.24 2bcq n GLU 572 N -3.25 4.15 -0.05 0.00 -0.58 0.84 -3.84 120.64 117.91 2bcq n GLU 572 Ca -0.03 -2.70 0.05 0.00 -0.42 0.00 0.00 57.16 54.06 2bcq n GLU 572 Cb 0.09 -2.08 0.07 0.00 -0.57 0.00 0.00 31.44 28.95 2bcq n GLU 572 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2bcq n ARG 573 N 0.67 2.04 -1.49 3.49 1.74 -0.33 -4.86 116.66 117.91 2bcq n ARG 573 Ca 0.24 -1.98 -0.40 0.00 -0.77 0.00 0.00 57.85 54.94 2bcq n ARG 573 Cb 1.01 -1.21 -0.02 0.00 -1.02 0.00 0.00 32.46 31.21 2bcq n ARG 573 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bcq n ASP 574 N -0.92 7.15 -0.42 0.55 4.64 -1.25 -1.42 116.55 124.87 2bcq n ASP 574 Ca 0.08 -2.69 0.14 0.00 -1.38 0.00 0.00 54.79 50.94 2bcq n ASP 574 Cb 0.45 -1.58 0.58 0.00 -1.04 0.00 0.00 41.12 39.53 2bcq n ASP 574 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17