#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcs n ASN 253 N 0.00 -0.02 -0.41 4.39 3.02 -1.26 -3.93 115.26 117.05 2bcs n ASN 253 Ca 0.00 -1.39 0.34 0.00 -0.03 0.00 0.00 54.58 53.50 2bcs n ASN 253 Cb 0.00 -0.06 0.63 0.00 -0.61 0.00 0.00 39.78 39.74 2bcs n ASN 253 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2bcs h LEU 254 N 0.02 0.25 -2.12 3.41 5.85 -1.97 0.52 115.31 121.28 2bcs h LEU 254 Ca -0.03 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2bcs h LEU 254 Cb 1.17 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2bcs h LEU 254 CO -0.01 -0.07 0.14 0.45 -0.34 0.00 0.00 178.44 178.62 2bcs h HIS 255 N 0.16 0.00 0.00 1.25 3.86 -2.00 -1.96 115.15 116.46 2bcs h HIS 255 Ca 0.73 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.62 2bcs h HIS 255 Cb 2.32 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.73 2bcs h HIS 255 CO -0.00 0.00 -2.18 -0.89 0.86 0.00 0.00 177.93 175.71 2bcs n ILE 256 N -4.22 1.19 -0.14 2.45 5.41 0.17 -4.46 119.36 119.76 2bcs n ILE 256 Ca 0.01 -0.43 -0.04 0.00 1.00 0.00 0.00 62.75 63.29 2bcs n ILE 256 Cb 0.27 -1.32 0.15 0.00 -0.71 0.00 0.00 39.64 38.04 2bcs n ILE 256 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2bcs h THR 257 N -0.13 1.24 -0.16 1.39 1.35 -1.24 -2.10 112.91 113.26 2bcs h THR 257 Ca -0.48 -0.92 -0.02 0.00 -0.55 0.00 0.00 66.41 64.44 2bcs h THR 257 Cb 1.68 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 2bcs h THR 257 CO -0.11 0.34 0.02 1.05 -0.25 0.00 0.00 175.52 176.56 2bcs h GLU 258 N 0.82 0.23 0.04 4.72 4.11 -1.61 0.19 114.58 123.08 2bcs h GLU 258 Ca 0.17 -0.03 -0.25 0.00 0.07 0.00 0.00 59.36 59.32 2bcs h GLU 258 Cb 0.37 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.59 2bcs h GLU 258 CO 0.01 0.24 -1.05 0.87 0.07 0.00 0.00 179.01 179.14 2bcs h LYS 259 N 0.23 0.44 -0.26 1.06 1.57 -1.67 -3.21 116.57 114.73 2bcs h LYS 259 Ca 0.06 -0.53 -0.10 0.00 -1.87 0.00 0.00 60.65 58.21 2bcs h LYS 259 Cb 0.13 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2bcs h LYS 259 CO 0.00 1.19 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.78 2bcs h LEU 260 N 0.22 0.65 -1.31 2.94 3.38 -0.67 -2.99 115.31 117.52 2bcs h LEU 260 Ca -0.11 -0.46 0.13 0.00 0.09 0.00 0.00 57.88 57.53 2bcs h LEU 260 Cb 1.71 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.22 2bcs h LEU 260 CO 0.19 0.97 0.56 -0.33 0.09 0.00 0.00 178.44 179.91 2bcs h GLU 261 N 0.33 0.68 -0.43 1.13 5.08 -0.76 0.70 114.58 121.33 2bcs h GLU 261 Ca 0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2bcs h GLU 261 Cb 0.77 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2bcs h GLU 261 CO 0.06 0.45 0.21 0.28 -1.00 0.00 0.00 179.01 179.01 2bcs h VAL 262 N 0.70 1.17 -0.47 3.13 2.07 -1.53 -0.13 116.25 121.19 2bcs h VAL 262 Ca 0.42 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 2bcs h VAL 262 Cb 0.62 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2bcs h VAL 262 CO -0.18 0.19 -0.15 0.25 0.02 0.00 0.00 177.57 177.70 2bcs h LEU 263 N 0.55 0.95 -0.82 2.57 5.85 -0.49 -2.08 115.31 121.84 2bcs h LEU 263 Ca 0.15 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 2bcs h LEU 263 Cb 0.10 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2bcs h LEU 263 CO -0.02 1.11 0.40 0.00 -0.34 0.00 0.00 178.44 179.59 2bcs h ALA 264 N 0.87 1.06 -0.17 1.25 0.00 0.52 -2.29 119.26 120.50 2bcs h ALA 264 Ca 0.12 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2bcs h ALA 264 Cb 0.71 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2bcs h ALA 264 CO 0.05 0.62 -0.30 -0.22 0.00 0.00 0.00 179.25 179.41 2bcs h LYS 265 N 1.17 0.33 -0.36 0.00 1.63 -0.89 -1.64 116.57 116.80 2bcs h LYS 265 Ca 0.28 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.90 2bcs h LYS 265 Cb 0.12 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 2bcs h LYS 265 CO -0.04 0.60 0.03 0.00 -3.45 0.00 0.00 179.45 176.60 2bcs h ALA 266 N 1.40 0.49 -0.51 5.00 0.00 -0.83 -1.93 119.26 122.87 2bcs h ALA 266 Ca 0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2bcs h ALA 266 Cb 0.68 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2bcs h ALA 266 CO 0.05 0.22 -0.16 1.88 0.00 0.00 0.00 179.25 181.24 2bcs h TYR 267 N 0.45 1.13 0.43 0.00 0.05 -1.31 -2.55 116.97 115.17 2bcs h TYR 267 Ca 0.11 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 2bcs h TYR 267 Cb 0.40 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2bcs h TYR 267 CO 0.03 1.07 -0.22 1.03 -1.05 0.00 0.00 178.16 179.02 2bcs h SER 268 N 0.88 -0.51 0.29 3.88 0.87 -1.19 0.99 113.55 118.75 2bcs h SER 268 Ca 0.13 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2bcs h SER 268 Cb 0.73 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2bcs h SER 268 CO 0.06 -0.36 -0.05 -0.37 -0.53 0.00 0.00 176.83 175.57 2bcs h VAL 269 N -0.59 0.32 -0.01 2.23 -1.51 -1.37 -0.57 116.25 114.75 2bcs h VAL 269 Ca -0.06 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 2bcs h VAL 269 Cb 0.46 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2bcs h VAL 269 CO 0.09 0.05 -0.02 0.00 -1.23 0.00 0.00 177.57 176.46 2bcs n GLN 270 N -3.44 1.47 -0.61 5.19 6.02 -0.96 -4.68 117.38 120.36 2bcs n GLN 270 Ca -0.02 -0.74 0.00 0.00 -0.01 0.00 0.00 57.00 56.23 2bcs n GLN 270 Cb 0.17 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.95 2bcs n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcs n GLY 271 N 1.16 0.72 2.62 1.08 0.00 -0.22 -4.96 105.19 105.59 2bcs n GLY 271 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2bcs n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bcs n ASP 272 N 0.00 6.74 -0.27 1.61 -0.08 0.29 -4.80 116.55 120.04 2bcs n ASP 272 Ca 0.00 -3.04 0.02 0.00 -1.51 0.00 0.00 54.79 50.26 2bcs n ASP 272 Cb 0.00 -1.45 0.09 0.00 2.34 0.00 0.00 41.12 42.10 2bcs n ASP 272 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2bcs h LYS 273 N 5.17 -0.00 -0.19 -0.67 3.64 -1.86 -1.17 116.57 121.49 2bcs h LYS 273 Ca 0.60 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.82 2bcs h LYS 273 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2bcs h LYS 273 CO 1.61 -0.00 -0.53 -1.49 -2.27 0.00 0.00 179.45 176.76 2bcs h TRP 274 N -0.00 0.89 -0.47 1.91 -0.00 -1.96 -1.10 115.95 115.21 2bcs h TRP 274 Ca 0.37 -0.35 -0.02 0.00 -0.00 0.00 0.00 58.89 58.89 2bcs h TRP 274 Cb 0.56 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 29.55 2bcs h TRP 274 CO -0.61 1.15 0.22 -0.09 -0.00 0.00 0.00 178.44 179.11 2bcs h ARG 275 N 0.39 0.68 -0.94 0.49 2.43 -1.92 0.10 114.38 115.61 2bcs h ARG 275 Ca -0.01 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2bcs h ARG 275 Cb 1.15 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.53 2bcs h ARG 275 CO 0.11 0.58 0.62 0.00 -1.51 0.00 0.00 179.97 179.78 2bcs h ALA 276 N 1.07 1.35 -0.61 2.80 0.00 -1.18 -0.23 119.26 122.45 2bcs h ALA 276 Ca 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2bcs h ALA 276 Cb 0.13 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2bcs h ALA 276 CO -0.02 0.60 0.14 1.25 0.00 0.00 0.00 179.25 181.22 2bcs h LEU 277 N 1.25 0.91 0.22 0.00 5.85 -0.43 0.64 115.31 123.74 2bcs h LEU 277 Ca 0.35 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2bcs h LEU 277 Cb -0.12 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.65 2bcs h LEU 277 CO -0.08 0.88 -0.30 1.23 -0.34 0.00 0.00 178.44 179.83 2bcs h GLY 278 N 1.03 -0.64 1.13 3.75 0.00 0.75 -1.13 103.07 107.96 2bcs h GLY 278 Ca 0.20 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.86 2bcs h GLY 278 CO 0.00 -0.25 0.45 -0.97 0.00 0.00 0.00 176.54 175.77 2bcs h TYR 279 N -0.58 1.12 -0.35 5.60 -1.99 -1.08 -1.80 116.97 117.88 2bcs h TYR 279 Ca 0.01 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.78 2bcs h TYR 279 Cb 0.57 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 2bcs h TYR 279 CO -0.23 0.77 0.24 0.00 -0.00 0.00 0.00 178.16 178.95 2bcs h ALA 280 N 1.35 2.08 0.04 3.88 0.00 -0.26 0.28 119.26 126.64 2bcs h ALA 280 Ca 0.29 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.91 2bcs h ALA 280 Cb 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2bcs h ALA 280 CO -0.05 -0.16 -1.49 0.87 0.00 0.00 0.00 179.25 178.42 2bcs h LYS 281 N 0.19 0.09 -0.12 0.00 1.57 -0.51 -2.92 116.57 114.88 2bcs h LYS 281 Ca 0.16 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2bcs h LYS 281 Cb 0.39 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2bcs h LYS 281 CO -0.03 0.85 -0.35 0.00 -0.57 0.00 0.00 179.45 179.35 2bcs h ALA 282 N 0.79 0.20 -0.59 3.86 0.00 -0.62 -1.82 119.26 121.09 2bcs h ALA 282 Ca -0.21 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2bcs h ALA 282 Cb 1.95 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 2bcs h ALA 282 CO 0.12 0.27 0.32 0.82 0.00 0.00 0.00 179.25 180.77 2bcs h ILE 283 N 0.03 1.18 -0.30 0.00 2.04 -0.61 -1.96 117.51 117.89 2bcs h ILE 283 Ca -0.01 -0.46 -0.08 0.00 1.00 0.00 0.00 64.86 65.30 2bcs h ILE 283 Cb 0.97 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2bcs h ILE 283 CO 0.08 0.20 -0.14 -1.13 0.00 0.00 0.00 178.15 177.16 2bcs h ASN 284 N 0.82 0.65 -0.32 1.72 -0.73 -1.43 -2.59 115.58 113.68 2bcs h ASN 284 Ca 0.21 -0.40 -0.00 0.00 1.87 0.00 0.00 56.30 57.98 2bcs h ASN 284 Cb 0.03 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 2bcs h ASN 284 CO -0.03 0.90 0.20 0.00 -0.37 0.00 0.00 177.43 178.13 2bcs h ALA 285 N 0.76 0.41 0.71 1.57 0.00 -0.88 -2.97 119.26 118.87 2bcs h ALA 285 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2bcs h ALA 285 Cb 0.65 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2bcs h ALA 285 CO 0.04 -0.10 -0.43 -0.07 0.00 0.00 0.00 179.25 178.70 2bcs h LEU 286 N 0.42 -1.08 -1.46 0.00 3.38 -1.36 -2.27 115.31 112.93 2bcs h LEU 286 Ca 0.12 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2bcs h LEU 286 Cb -0.00 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2bcs h LEU 286 CO -0.02 -0.67 0.57 0.11 0.09 0.00 0.00 178.44 178.51 2bcs h LYS 287 N -1.07 0.00 -0.34 1.13 1.57 -1.44 0.43 116.57 116.84 2bcs h LYS 287 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2bcs h LYS 287 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2bcs h LYS 287 CO 0.10 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.85 2bcs n SER 288 N -2.94 2.96 -4.62 0.86 3.41 -0.91 -4.90 113.62 107.48 2bcs n SER 288 Ca 0.02 -1.90 -0.41 0.00 -0.26 0.00 0.00 58.87 56.31 2bcs n SER 288 Cb 0.64 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 2bcs n SER 288 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2bcs s PHE 289 N -1.06 3.26 0.08 7.33 2.99 0.15 -4.98 117.98 125.74 2bcs s PHE 289 Ca 0.27 0.83 -0.15 0.00 0.00 0.00 0.00 56.93 57.88 2bcs s PHE 289 Cb 0.15 -2.99 -0.03 0.00 0.00 0.00 0.00 43.02 40.15 2bcs s PHE 289 CO 0.20 -0.42 1.15 -2.39 -0.00 0.00 0.00 175.22 173.76 2bcs n HIS 290 N 5.90 -0.22 -3.95 0.36 1.44 -1.26 -4.60 115.22 112.90 2bcs n HIS 290 Ca 0.01 0.61 -0.25 0.00 -2.01 0.00 0.00 57.72 56.09 2bcs n HIS 290 Cb 0.48 -0.51 -0.03 0.00 0.12 0.00 0.00 29.99 30.05 2bcs n HIS 290 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2bcs s LYS 291 N -4.35 3.44 0.69 -1.40 3.01 -1.26 -4.94 119.74 114.93 2bcs s LYS 291 Ca -0.06 -0.64 -0.15 0.00 -1.01 0.00 0.00 55.97 54.11 2bcs s LYS 291 Cb 0.05 -2.94 0.01 0.00 -1.01 0.00 0.00 37.83 33.94 2bcs s LYS 291 CO 0.30 0.49 1.17 -2.14 0.51 0.00 0.00 175.35 175.68 2bcs s PRO 292 N -3.43 2.50 0.26 -1.68 0.02 -1.25 -4.97 135.00 126.45 2bcs s PRO 292 Ca 0.34 1.62 -0.22 0.00 0.02 0.00 0.00 61.00 62.77 2bcs s PRO 292 Cb -0.10 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 2bcs s PRO 292 CO 0.29 -1.53 0.80 0.54 -0.33 0.00 0.00 177.00 176.77 2bcs s VAL 293 N -2.08 4.45 0.00 3.83 0.11 -1.26 -4.95 120.40 120.49 2bcs s VAL 293 Ca 0.72 1.46 0.00 0.00 -2.93 0.00 0.00 61.98 61.23 2bcs s VAL 293 Cb -0.26 -3.90 0.00 0.00 -1.53 0.00 0.00 36.38 30.69 2bcs s VAL 293 CO 0.42 0.17 0.00 0.35 -3.33 0.00 0.00 175.10 172.71 2bcs n THR 294 N 0.63 0.00 -4.43 5.04 -2.24 -1.26 -5.09 114.28 106.94 2bcs n THR 294 Ca -0.01 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2bcs n THR 294 Cb 0.51 -0.10 -0.11 0.00 -2.10 0.00 0.00 70.33 68.53 2bcs n THR 294 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bcs s SER 295 N -1.07 3.55 0.06 3.42 0.15 -1.26 -5.04 113.70 113.52 2bcs s SER 295 Ca 0.00 -0.91 -0.25 0.00 0.70 0.00 0.00 55.95 55.49 2bcs s SER 295 Cb 0.00 -0.31 -0.16 0.00 -1.71 0.00 0.00 66.02 63.84 2bcs s SER 295 CO 0.00 0.09 1.61 0.22 1.20 0.00 0.00 173.24 176.36 2bcs h TYR 296 N 2.82 -0.13 -0.69 3.44 3.20 -2.00 -2.40 116.97 121.21 2bcs h TYR 296 Ca -0.44 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2bcs h TYR 296 Cb 1.23 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 2bcs h TYR 296 CO 0.73 0.02 0.41 1.96 -1.64 0.00 0.00 178.16 179.63 2bcs h GLN 297 N -0.25 0.93 -0.37 1.82 1.08 -1.98 -0.59 115.11 115.75 2bcs h GLN 297 Ca -0.01 -0.08 0.09 0.00 -1.45 0.00 0.00 58.65 57.19 2bcs h GLN 297 Cb 0.20 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 2bcs h GLN 297 CO 0.02 0.66 0.26 1.49 -0.95 0.00 0.00 178.83 180.31 2bcs h GLU 298 N 0.95 0.11 0.00 1.46 4.81 -1.86 -2.25 114.58 117.79 2bcs h GLU 298 Ca 0.25 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2bcs h GLU 298 Cb -0.03 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2bcs h GLU 298 CO -0.05 0.07 0.00 0.00 -0.73 0.00 0.00 179.01 178.30 2bcs n ALA 299 N -2.58 -0.08 -0.24 2.92 0.00 -0.26 -4.03 120.51 116.24 2bcs n ALA 299 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2bcs n ALA 299 Cb 0.37 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.98 2bcs n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bcs h SER 301 N 0.00 0.00 -3.76 0.00 4.64 -1.55 -3.41 113.55 109.47 2bcs h SER 301 Ca 0.38 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.21 2bcs h SER 301 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2bcs h SER 301 CO -0.66 0.00 0.37 -0.63 -0.87 0.00 0.00 176.83 175.03 2bcs s ILE 302 N -4.63 3.99 0.28 0.95 1.01 0.51 -5.02 121.20 118.30 2bcs s ILE 302 Ca -0.04 2.01 -0.29 0.00 0.00 0.00 0.00 60.65 62.33 2bcs s ILE 302 Cb 0.16 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 2bcs s ILE 302 CO 0.57 0.48 1.20 -2.84 0.00 0.00 0.00 174.94 174.34 2bcs s PRO 303 N -1.21 4.50 0.00 2.79 0.02 -1.26 -2.64 135.00 137.21 2bcs s PRO 303 Ca 0.42 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2bcs s PRO 303 Cb -0.27 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.10 2bcs s PRO 303 CO 0.33 0.00 0.00 0.41 -0.33 0.00 0.00 177.00 177.42 2bcs n GLY 304 N 1.24 0.95 3.07 0.52 0.00 -1.26 -4.85 105.19 104.87 2bcs n GLY 304 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2bcs n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bcs s ILE 305 N -2.72 1.34 0.20 -0.61 1.01 -1.08 -3.87 121.20 115.48 2bcs s ILE 305 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.05 2bcs s ILE 305 Cb 0.00 -1.20 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 2bcs s ILE 305 CO 0.00 0.40 0.02 0.61 0.00 0.00 0.00 174.94 175.97 2bcs n GLY 306 N 3.69 3.87 0.47 6.18 0.00 -1.26 -4.48 105.19 113.66 2bcs n GLY 306 Ca -0.22 -2.18 -0.16 0.00 0.00 0.00 0.00 46.02 43.46 2bcs n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcs h LYS 307 N 0.00 -0.65 -0.79 1.61 1.79 -1.98 0.52 116.57 117.07 2bcs h LYS 307 Ca -0.16 0.04 0.13 0.00 -2.18 0.00 0.00 60.65 58.48 2bcs h LYS 307 Cb 0.53 0.15 -0.14 0.00 -1.58 0.00 0.00 32.23 31.19 2bcs h LYS 307 CO 0.27 -0.44 -0.35 0.00 -1.08 0.00 0.00 179.45 177.85 2bcs h ARG 308 N -0.68 -0.08 -0.00 3.15 2.47 -2.00 0.11 114.38 117.36 2bcs h ARG 308 Ca 0.01 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2bcs h ARG 308 Cb 0.72 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.06 2bcs h ARG 308 CO -0.34 -0.05 -0.00 1.98 0.56 0.00 0.00 179.97 182.12 2bcs h MET 309 N -0.08 0.00 -0.88 0.04 4.05 -1.87 -3.13 114.93 113.06 2bcs h MET 309 Ca 0.29 -0.00 0.19 0.00 -0.28 0.00 0.00 59.70 59.91 2bcs h MET 309 Cb 0.58 -0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 31.26 2bcs h MET 309 CO -0.83 0.44 0.41 0.00 0.23 0.00 0.00 176.91 177.16 2bcs h ALA 310 N 0.57 1.38 -0.46 0.39 0.00 0.86 0.55 119.26 122.55 2bcs h ALA 310 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2bcs h ALA 310 Cb 0.43 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2bcs h ALA 310 CO 0.00 -0.25 0.20 0.93 0.00 0.00 0.00 179.25 180.13 2bcs h GLU 311 N 0.48 0.39 -0.40 0.00 5.08 -0.77 -1.69 114.58 117.67 2bcs h GLU 311 Ca 0.53 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.75 2bcs h GLU 311 Cb 0.91 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2bcs h GLU 311 CO -0.47 0.26 -0.20 0.87 -1.00 0.00 0.00 179.01 178.47 2bcs h LYS 312 N 0.40 0.78 0.00 2.33 1.57 -0.93 -2.21 116.57 118.52 2bcs h LYS 312 Ca 0.21 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2bcs h LYS 312 Cb 0.17 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2bcs h LYS 312 CO -0.18 0.92 -0.05 0.82 -0.57 0.00 0.00 179.45 180.39 2bcs h ILE 313 N 0.69 0.54 0.34 1.86 2.04 -0.45 -2.21 117.51 120.32 2bcs h ILE 313 Ca 0.10 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2bcs h ILE 313 Cb 0.71 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2bcs h ILE 313 CO 0.05 0.05 -0.16 0.40 0.00 0.00 0.00 178.15 178.49 2bcs h ILE 314 N 0.00 0.65 -0.25 -0.67 1.08 -0.68 -3.24 117.51 114.40 2bcs h ILE 314 Ca -0.00 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 63.98 2bcs h ILE 314 Cb 0.15 0.90 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 2bcs h ILE 314 CO 0.01 0.10 -0.22 -0.33 -0.69 0.00 0.00 178.15 177.01 2bcs h GLU 315 N -0.76 -0.09 -1.57 2.37 5.08 -1.30 0.12 114.58 118.42 2bcs h GLU 315 Ca -0.05 0.01 0.46 0.00 -1.00 0.00 0.00 59.36 58.78 2bcs h GLU 315 Cb 0.51 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 2bcs h GLU 315 CO 0.08 -0.06 1.24 0.82 -1.00 0.00 0.00 179.01 180.08 2bcs h ILE 316 N -0.09 0.09 0.00 3.13 2.04 -1.63 1.88 117.51 122.94 2bcs h ILE 316 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2bcs h ILE 316 Cb 0.20 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2bcs h ILE 316 CO -0.28 0.00 -0.11 -0.07 0.00 0.00 0.00 178.15 177.68 2bcs h LEU 317 N 0.00 0.00 0.28 1.44 3.38 -0.90 -3.03 115.31 116.48 2bcs h LEU 317 Ca 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.70 2bcs h LEU 317 Cb 3.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.97 2bcs h LEU 317 CO -0.01 0.19 -0.14 -0.33 0.09 0.00 0.00 178.44 178.25 2bcs h GLU 318 N -0.27 -0.37 0.00 1.13 5.08 -0.44 -3.12 114.58 116.59 2bcs h GLU 318 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2bcs h GLU 318 Cb 0.11 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2bcs h GLU 318 CO 0.00 -0.05 0.00 0.45 -1.00 0.00 0.00 179.01 178.41 2bcs n SER 319 N -5.12 0.64 0.00 1.42 2.88 0.61 -4.89 113.62 109.15 2bcs n SER 319 Ca -0.09 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 2bcs n SER 319 Cb 0.25 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2bcs n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bcs n GLY 320 N 0.49 1.59 3.30 0.46 0.00 0.80 -4.85 105.19 106.98 2bcs n GLY 320 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2bcs n GLY 320 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bcs s HIS 321 N -0.37 -0.34 -0.22 1.61 -3.43 -1.25 -4.75 115.29 106.54 2bcs s HIS 321 Ca 0.00 0.71 -0.22 0.00 -0.80 0.00 0.00 55.06 54.75 2bcs s HIS 321 Cb 0.00 0.15 -0.02 0.00 -1.43 0.00 0.00 32.58 31.29 2bcs s HIS 321 CO 0.00 -0.34 0.69 -1.17 -2.00 0.00 0.00 174.74 171.92 2bcs s LEU 322 N -0.67 4.11 0.00 5.38 2.96 -1.26 -4.41 118.68 124.80 2bcs s LEU 322 Ca -0.08 0.88 0.20 0.00 -0.22 0.00 0.00 54.13 54.92 2bcs s LEU 322 Cb -0.04 -2.98 1.02 0.00 0.50 0.00 0.00 46.19 44.70 2bcs s LEU 322 CO 0.03 -0.36 1.63 -2.11 -1.32 0.00 0.00 176.35 174.23 2bcs n ARG 323 N 5.41 0.29 0.13 1.98 1.85 -1.26 -2.42 116.66 122.64 2bcs n ARG 323 Ca 0.01 0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2bcs n ARG 323 Cb 0.49 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.48 2bcs n ARG 323 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 2bcs h LYS 324 N 0.00 0.00 0.00 2.89 -0.00 -2.01 -3.03 116.57 114.43 2bcs h LYS 324 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2bcs h LYS 324 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.42 2bcs h LYS 324 CO 0.00 0.62 0.00 1.28 -0.00 0.00 0.00 179.45 181.35 2bcs n LEU 325 N -3.40 0.00 0.00 7.07 4.77 -1.02 -2.85 117.00 121.58 2bcs n LEU 325 Ca 0.01 0.34 0.11 0.00 -0.03 0.00 0.00 56.01 56.44 2bcs n LEU 325 Cb 0.72 -0.34 0.12 0.00 -2.33 0.00 0.00 43.42 41.60 2bcs n LEU 325 CO 0.42 -0.12 0.26 0.47 -1.33 0.00 0.00 177.39 177.09 2bcs n ASP 326 N -1.34 0.65 -0.62 -1.43 10.43 -1.14 -4.14 116.55 118.95 2bcs n ASP 326 Ca 0.08 -0.44 0.05 0.00 2.57 0.00 0.00 54.79 57.06 2bcs n ASP 326 Cb 0.17 0.51 0.20 0.00 1.84 0.00 0.00 41.12 43.84 2bcs n ASP 326 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2bcs n HIS 327 N -1.57 0.46 -2.62 1.24 8.25 -1.13 -5.02 115.22 114.83 2bcs n HIS 327 Ca 0.05 -1.23 -0.42 0.00 -0.26 0.00 0.00 57.72 55.86 2bcs n HIS 327 Cb 0.35 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 2bcs n HIS 327 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2bcs s ILE 328 N -3.04 4.55 0.29 1.59 1.01 -1.26 -4.97 121.20 119.38 2bcs s ILE 328 Ca 0.39 1.86 -0.28 0.00 0.00 0.00 0.00 60.65 62.62 2bcs s ILE 328 Cb 0.34 -4.19 -0.14 0.00 0.01 0.00 0.00 42.46 38.48 2bcs s ILE 328 CO 0.01 0.16 0.94 -0.24 0.00 0.00 0.00 174.94 175.81 2bcs n SER 329 N 3.77 0.93 0.11 3.58 2.88 -1.26 -4.81 113.62 118.82 2bcs n SER 329 Ca 0.07 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.86 2bcs n SER 329 Cb 0.49 -1.25 0.44 0.00 -0.75 0.00 0.00 64.21 63.14 2bcs n SER 329 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2bcs n GLU 330 N 0.72 0.13 0.14 -1.46 0.28 -1.26 -2.44 120.64 116.75 2bcs n GLU 330 Ca 0.11 0.48 0.00 0.00 -0.16 0.00 0.00 57.16 57.59 2bcs n GLU 330 Cb 0.32 -1.81 0.17 0.00 1.43 0.00 0.00 31.44 31.55 2bcs n GLU 330 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2bcs h SER 331 N 0.00 0.00 -0.55 -1.84 4.64 -2.02 -3.37 113.55 110.41 2bcs h SER 331 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2bcs h SER 331 Cb 0.18 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.17 2bcs h SER 331 CO 0.00 0.59 -0.32 0.58 -0.87 0.00 0.00 176.83 176.81 2bcs h VAL 332 N 0.00 0.20 -0.89 0.95 2.07 -1.84 0.17 116.25 116.91 2bcs h VAL 332 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 2bcs h VAL 332 Cb 1.16 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2bcs h VAL 332 CO 0.08 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.59 2bcs h PRO 333 N -0.17 0.86 -0.19 1.57 0.11 -1.83 0.13 132.00 132.48 2bcs h PRO 333 Ca 0.22 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.10 2bcs h PRO 333 Cb 0.54 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 2bcs h PRO 333 CO -0.64 0.57 -0.63 0.28 -0.21 0.00 0.00 178.00 177.36 2bcs h VAL 334 N 0.88 1.31 -0.48 3.15 2.07 -1.46 -0.72 116.25 121.00 2bcs h VAL 334 Ca 0.41 -1.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 2bcs h VAL 334 Cb 0.40 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2bcs h VAL 334 CO -0.17 0.59 0.17 -0.07 0.02 0.00 0.00 177.57 178.11 2bcs h LEU 335 N 0.49 0.68 -0.49 2.57 3.38 0.02 0.09 115.31 122.05 2bcs h LEU 335 Ca -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2bcs h LEU 335 Cb 1.22 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2bcs h LEU 335 CO 0.12 0.68 0.23 -0.08 0.09 0.00 0.00 178.44 179.49 2bcs h GLU 336 N 0.63 0.71 -0.37 1.13 4.81 -0.70 0.26 114.58 121.05 2bcs h GLU 336 Ca 0.16 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2bcs h GLU 336 Cb 0.23 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2bcs h GLU 336 CO -0.01 0.59 0.14 1.25 -0.73 0.00 0.00 179.01 180.25 2bcs h LEU 337 N 0.65 0.15 -0.11 1.64 5.85 -0.81 -1.87 115.31 120.81 2bcs h LEU 337 Ca 0.17 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2bcs h LEU 337 Cb 0.12 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2bcs h LEU 337 CO -0.02 0.12 -0.00 -0.26 -0.34 0.00 0.00 178.44 177.94 2bcs h PHE 338 N 0.29 0.21 0.00 1.25 0.05 -0.46 -3.01 116.94 115.27 2bcs h PHE 338 Ca 0.17 -0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.92 2bcs h PHE 338 Cb 0.14 -0.05 0.00 0.00 2.00 0.00 0.00 35.95 38.03 2bcs h PHE 338 CO -0.14 0.44 0.00 -1.13 -0.18 0.00 0.00 178.31 177.30 2bcs n SER 339 N -4.80 0.54 0.00 2.17 3.41 0.87 -1.62 113.62 114.19 2bcs n SER 339 Ca -0.06 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 2bcs n SER 339 Cb 0.20 -0.76 0.75 0.00 -0.26 0.00 0.00 64.21 64.14 2bcs n SER 339 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bcs n ASN 340 N -2.12 0.00 -4.68 4.04 3.02 -0.71 -4.63 115.26 110.18 2bcs n ASN 340 Ca 0.02 -0.99 -0.41 0.00 -0.03 0.00 0.00 54.58 53.17 2bcs n ASN 340 Cb 0.18 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.30 2bcs n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bcs s ILE 341 N -2.00 4.96 0.18 2.41 1.01 -0.64 -4.98 121.20 122.14 2bcs s ILE 341 Ca 0.38 1.48 -0.32 0.00 0.00 0.00 0.00 60.65 62.20 2bcs s ILE 341 Cb 0.17 -4.07 -0.11 0.00 0.01 0.00 0.00 42.46 38.46 2bcs s ILE 341 CO 0.29 0.11 1.70 0.86 0.00 0.00 0.00 174.94 177.90 2bcs s TRP 342 N 1.71 2.79 0.00 3.97 -0.00 -1.26 -1.55 118.94 124.60 2bcs s TRP 342 Ca 0.36 0.35 0.00 0.00 -0.00 0.00 0.00 56.10 56.81 2bcs s TRP 342 Cb -0.17 -4.09 0.00 0.00 -0.00 0.00 0.00 33.47 29.21 2bcs s TRP 342 CO 0.14 -4.18 0.00 0.41 -0.00 0.00 0.00 176.95 173.31 2bcs n GLY 343 N 3.97 1.23 3.40 5.86 0.00 -1.26 -3.79 105.19 114.60 2bcs n GLY 343 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2bcs n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcs s ALA 344 N -2.30 2.67 0.00 4.61 0.00 -0.60 -4.80 121.76 121.35 2bcs s ALA 344 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2bcs s ALA 344 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2bcs s ALA 344 CO 0.00 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.45 2bcs n GLY 345 N 3.40 5.09 0.36 0.00 0.00 -1.26 -4.59 105.19 108.19 2bcs n GLY 345 Ca -0.18 -2.11 0.03 0.00 0.00 0.00 0.00 46.02 43.77 2bcs n GLY 345 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bcs h THR 346 N 0.35 1.09 -0.65 2.61 1.35 -1.90 -0.89 112.91 114.88 2bcs h THR 346 Ca 0.00 -0.36 -0.04 0.00 -0.55 0.00 0.00 66.41 65.46 2bcs h THR 346 Cb 0.00 -0.05 -0.03 0.00 -1.73 0.00 0.00 68.15 66.35 2bcs h THR 346 CO 0.00 0.19 0.24 0.11 -0.25 0.00 0.00 175.52 175.81 2bcs h LYS 347 N 1.04 0.98 -0.20 4.72 1.79 -1.95 -1.25 116.57 121.69 2bcs h LYS 347 Ca 0.38 -0.19 -0.19 0.00 -2.18 0.00 0.00 60.65 58.46 2bcs h LYS 347 Cb 0.15 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2bcs h LYS 347 CO -0.13 0.84 -0.64 1.15 -1.08 0.00 0.00 179.45 179.58 2bcs h THR 348 N 0.92 1.29 -0.11 -0.16 2.02 -1.84 -2.49 112.91 112.55 2bcs h THR 348 Ca 0.21 -1.86 -0.00 0.00 0.77 0.00 0.00 66.41 65.53 2bcs h THR 348 Cb 0.24 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2bcs h THR 348 CO -0.01 0.59 0.07 0.00 0.37 0.00 0.00 175.52 176.53 2bcs h ALA 349 N 0.72 0.14 -0.23 6.16 0.00 -1.01 -0.64 119.26 124.40 2bcs h ALA 349 Ca -0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2bcs h ALA 349 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2bcs h ALA 349 CO 0.13 -0.35 -0.14 1.96 0.00 0.00 0.00 179.25 180.85 2bcs h GLN 350 N 0.12 0.39 -0.18 0.00 4.20 -1.25 -0.92 115.11 117.46 2bcs h GLN 350 Ca 0.04 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2bcs h GLN 350 Cb 0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2bcs h GLN 350 CO -0.01 0.54 0.02 1.98 -0.67 0.00 0.00 178.83 180.68 2bcs h MET 351 N 0.36 0.31 -0.72 1.46 4.05 -1.13 0.02 114.93 119.28 2bcs h MET 351 Ca 0.07 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2bcs h MET 351 Cb 0.47 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.21 2bcs h MET 351 CO 0.03 0.50 0.43 -1.49 0.23 0.00 0.00 176.91 176.61 2bcs h TRP 352 N 0.08 0.95 -0.24 1.39 6.55 -0.81 -1.11 115.95 122.76 2bcs h TRP 352 Ca 0.05 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.80 2bcs h TRP 352 Cb 0.35 -0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 28.33 2bcs h TRP 352 CO 0.03 0.63 -0.23 -0.92 -1.05 0.00 0.00 178.44 176.90 2bcs h TYR 353 N 1.00 0.69 -0.06 0.49 5.03 -0.93 -1.78 116.97 121.41 2bcs h TYR 353 Ca 0.26 -0.21 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 2bcs h TYR 353 Cb -0.03 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.09 2bcs h TYR 353 CO 0.00 0.90 0.01 0.37 -1.32 0.00 0.00 178.16 178.13 2bcs h GLN 354 N 0.28 0.07 0.00 1.82 -0.00 -0.64 0.60 115.11 117.25 2bcs h GLN 354 Ca 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 2bcs h GLN 354 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.24 2bcs h GLN 354 CO 0.06 0.07 0.00 1.04 0.00 0.00 0.00 178.83 180.00 2bcs n GLN 355 N -4.51 0.96 -0.25 1.69 6.02 -0.45 -4.89 117.38 115.95 2bcs n GLN 355 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2bcs n GLN 355 Cb 0.10 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2bcs n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bcs n GLY 356 N 0.92 0.72 3.77 1.08 0.00 0.20 -5.07 105.19 106.81 2bcs n GLY 356 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 2bcs n GLY 356 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bcs s PHE 357 N -2.32 3.52 0.00 1.61 2.99 -0.70 -4.95 117.98 118.12 2bcs s PHE 357 Ca 0.00 1.72 0.00 0.00 0.00 0.00 0.00 56.93 58.65 2bcs s PHE 357 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 43.02 39.92 2bcs s PHE 357 CO 0.00 -0.30 0.04 0.54 -0.00 0.00 0.00 175.22 175.49 2bcs n ARG 358 N 0.54 0.50 -3.88 0.44 5.12 -1.26 -4.43 116.66 113.68 2bcs n ARG 358 Ca 0.02 -0.04 -0.09 0.00 -1.93 0.00 0.00 57.85 55.81 2bcs n ARG 358 Cb 0.48 -0.32 -0.04 0.00 -1.16 0.00 0.00 32.46 31.42 2bcs n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bcs s SER 359 N -0.08 -0.16 0.47 0.55 1.04 -1.26 -4.92 113.70 109.34 2bcs s SER 359 Ca 0.00 -0.72 0.20 0.00 0.48 0.00 0.00 55.95 55.91 2bcs s SER 359 Cb 0.00 0.59 1.16 0.00 0.10 0.00 0.00 66.02 67.86 2bcs s SER 359 CO 0.00 -1.11 2.00 -0.07 0.98 0.00 0.00 173.24 175.04 2bcs h LEU 360 N 2.23 0.00 -0.49 2.42 3.38 -1.98 -1.03 115.31 119.84 2bcs h LEU 360 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2bcs h LEU 360 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2bcs h LEU 360 CO 0.36 0.18 0.24 -0.08 0.09 0.00 0.00 178.44 179.23 2bcs h GLU 361 N 0.00 0.69 -0.46 1.13 4.57 -1.98 0.55 114.58 119.08 2bcs h GLU 361 Ca -0.00 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2bcs h GLU 361 Cb 0.38 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2bcs h GLU 361 CO 0.02 0.57 0.24 -0.44 -1.18 0.00 0.00 179.01 178.22 2bcs h ASP 362 N 0.64 0.59 0.14 1.04 3.45 -1.63 -1.86 116.42 118.81 2bcs h ASP 362 Ca 0.17 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 2bcs h ASP 362 Cb 0.10 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.72 2bcs h ASP 362 CO -0.02 0.54 -0.07 0.40 -1.57 0.00 0.00 179.24 178.52 2bcs h ILE 363 N 0.61 0.90 -0.70 0.35 1.08 -0.82 0.72 117.51 119.65 2bcs h ILE 363 Ca 0.16 -0.17 0.10 0.00 -0.39 0.00 0.00 64.86 64.56 2bcs h ILE 363 Cb 0.09 1.01 -0.07 0.00 -3.07 0.00 0.00 36.82 34.77 2bcs h ILE 363 CO -0.02 0.04 0.33 -0.09 -0.69 0.00 0.00 178.15 177.72 2bcs h ARG 364 N -0.27 0.54 0.00 2.37 2.43 0.25 -1.59 114.38 118.11 2bcs h ARG 364 Ca -0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2bcs h ARG 364 Cb 0.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2bcs h ARG 364 CO 0.03 0.36 -1.46 -1.13 -1.51 0.00 0.00 179.97 176.26 2bcs n SER 365 N -4.90 0.42 0.00 -3.80 3.41 -0.71 -4.70 113.62 103.35 2bcs n SER 365 Ca 0.11 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2bcs n SER 365 Cb 0.29 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.50 2bcs n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bcs n GLN 366 N -2.25 2.09 -2.91 4.33 6.02 0.24 -5.07 117.38 119.83 2bcs n GLN 366 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.63 2bcs n GLN 366 Cb 0.52 -0.81 -0.06 0.00 1.02 0.00 0.00 30.24 30.90 2bcs n GLN 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bcs s ALA 367 N -1.31 3.23 -0.18 -1.58 0.00 -0.60 -5.02 121.76 116.29 2bcs s ALA 367 Ca 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 51.96 52.06 2bcs s ALA 367 Cb 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 2bcs s ALA 367 CO 0.00 0.22 0.79 0.45 0.00 0.00 0.00 175.76 177.22 2bcs s SER 368 N -1.86 6.89 -0.01 0.00 0.15 -1.26 -4.88 113.70 112.72 2bcs s SER 368 Ca 0.52 1.09 0.04 0.00 0.70 0.00 0.00 55.95 58.30 2bcs s SER 368 Cb -0.15 -2.43 -0.03 0.00 -1.71 0.00 0.00 66.02 61.71 2bcs s SER 368 CO 0.19 -0.38 -0.13 -0.76 1.20 0.00 0.00 173.24 173.36 2bcs s LEU 369 N 2.16 2.81 0.79 3.45 1.43 -1.26 -5.11 118.68 122.95 2bcs s LEU 369 Ca 0.36 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 2bcs s LEU 369 Cb -0.16 -1.61 0.07 0.00 0.03 0.00 0.00 46.19 44.51 2bcs s LEU 369 CO 0.11 0.30 1.11 0.42 0.23 0.00 0.00 176.35 178.53 2bcs s THR 370 N -0.86 2.88 0.19 5.49 -4.23 -1.26 -4.81 115.64 113.05 2bcs s THR 370 Ca 0.14 0.29 -0.12 0.00 -1.18 0.00 0.00 61.69 60.82 2bcs s THR 370 Cb -0.11 -3.14 0.11 0.00 1.34 0.00 0.00 72.50 70.70 2bcs s THR 370 CO 0.04 -0.37 1.74 0.74 -0.54 0.00 0.00 174.62 176.22 2bcs h THR 371 N -1.02 0.79 -0.38 3.99 2.02 -2.00 -1.05 112.91 115.26 2bcs h THR 371 Ca -0.47 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2bcs h THR 371 Cb 1.28 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2bcs h THR 371 CO 0.62 0.06 0.24 1.56 0.37 0.00 0.00 175.52 178.38 2bcs h GLN 372 N 0.35 0.51 -0.35 6.66 4.20 -1.91 -2.50 115.11 122.08 2bcs h GLN 372 Ca 0.26 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 2bcs h GLN 372 Cb 0.30 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2bcs h GLN 372 CO -0.28 0.36 -0.02 1.96 -0.67 0.00 0.00 178.83 180.18 2bcs h GLN 373 N 0.51 0.55 -0.73 1.46 4.20 -1.52 0.14 115.11 119.72 2bcs h GLN 373 Ca 0.14 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2bcs h GLN 373 Cb -0.03 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2bcs h GLN 373 CO -0.03 0.59 0.32 0.00 -0.67 0.00 0.00 178.83 179.04 2bcs h ALA 374 N 1.46 0.95 -0.36 3.87 0.00 -0.96 0.17 119.26 124.39 2bcs h ALA 374 Ca 0.11 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2bcs h ALA 374 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2bcs h ALA 374 CO 0.01 0.54 -0.25 0.82 0.00 0.00 0.00 179.25 180.38 2bcs h ILE 375 N 1.04 1.29 -0.85 0.00 2.04 -0.92 -2.03 117.51 118.07 2bcs h ILE 375 Ca 0.25 -1.40 0.04 0.00 1.00 0.00 0.00 64.86 64.75 2bcs h ILE 375 Cb 0.17 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2bcs h ILE 375 CO -0.03 0.46 0.54 1.23 0.00 0.00 0.00 178.15 180.36 2bcs h GLY 376 N 0.59 1.24 1.07 5.37 0.00 -0.23 -2.48 103.07 108.63 2bcs h GLY 376 Ca 0.07 -0.41 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 2bcs h GLY 376 CO 0.07 0.34 -0.21 -2.00 0.00 0.00 0.00 176.54 174.73 2bcs h LEU 377 N 1.04 0.95 -1.95 3.11 5.85 -0.51 -1.45 115.31 122.35 2bcs h LEU 377 Ca 0.34 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2bcs h LEU 377 Cb 0.04 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2bcs h LEU 377 CO -0.13 1.14 -0.03 0.07 -0.34 0.00 0.00 178.44 179.16 2bcs h LYS 378 N 0.76 0.00 -0.12 1.25 2.10 -1.05 -2.27 116.57 117.24 2bcs h LYS 378 Ca 0.10 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.69 2bcs h LYS 378 Cb 0.78 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.08 2bcs h LYS 378 CO 0.06 0.03 -0.27 0.72 -2.00 0.00 0.00 179.45 177.99 2bcs n HIS 379 N -3.17 0.39 -0.12 0.07 8.25 -0.96 -4.88 115.22 114.80 2bcs n HIS 379 Ca -0.01 -1.43 -0.13 0.00 -0.26 0.00 0.00 57.72 55.89 2bcs n HIS 379 Cb 0.24 -0.32 -0.09 0.00 1.12 0.00 0.00 29.99 30.94 2bcs n HIS 379 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2bcs h TYR 380 N 0.91 -1.62 -0.55 4.41 3.20 -0.64 0.83 116.97 123.50 2bcs h TYR 380 Ca 0.07 0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 2bcs h TYR 380 Cb 1.23 0.76 -0.02 0.00 1.54 0.00 0.00 36.73 40.23 2bcs h TYR 380 CO 0.72 -0.49 0.23 0.77 -1.64 0.00 0.00 178.16 177.75 2bcs h SER 381 N -0.42 0.76 -0.86 -2.11 0.02 -1.88 -3.02 113.55 106.04 2bcs h SER 381 Ca 0.08 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2bcs h SER 381 Cb 0.61 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 2bcs h SER 381 CO -0.57 0.72 0.56 0.44 -1.14 0.00 0.00 176.83 176.84 2bcs h ASP 382 N 0.76 0.94 0.21 3.07 3.45 -1.76 -1.52 116.42 121.56 2bcs h ASP 382 Ca 0.19 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.63 2bcs h ASP 382 Cb 0.19 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 2bcs h ASP 382 CO -0.02 0.66 0.00 0.49 -1.57 0.00 0.00 179.24 178.81 2bcs n PHE 383 N -4.53 0.00 0.78 4.55 3.01 0.24 -1.91 117.46 119.60 2bcs n PHE 383 Ca 0.10 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.64 2bcs n PHE 383 Cb 0.06 -0.21 -0.08 0.00 -0.01 0.00 0.00 39.48 39.24 2bcs n PHE 383 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2bcs n LEU 384 N -1.21 0.91 -4.94 4.37 4.77 -0.58 -4.99 117.00 115.32 2bcs n LEU 384 Ca 0.08 -0.54 -0.24 0.00 -0.03 0.00 0.00 56.01 55.29 2bcs n LEU 384 Cb 0.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2bcs n LEU 384 CO 0.11 0.21 0.17 -1.61 -1.33 0.00 0.00 177.39 174.94 2bcs s GLU 385 N -2.49 3.48 0.26 3.23 2.02 -0.80 -5.11 118.70 119.28 2bcs s GLU 385 Ca 0.07 -0.35 0.09 0.00 0.02 0.00 0.00 54.97 54.81 2bcs s GLU 385 Cb 0.13 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 2bcs s GLU 385 CO 0.65 0.15 0.02 1.03 0.02 0.00 0.00 175.26 177.13 2bcs s ARG 386 N -4.31 2.38 0.12 1.61 0.52 -1.26 -4.77 118.95 113.24 2bcs s ARG 386 Ca 0.40 -1.35 0.09 0.00 -0.52 0.00 0.00 55.73 54.35 2bcs s ARG 386 Cb -0.10 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 2bcs s ARG 386 CO 0.36 0.38 -0.20 0.00 0.02 0.00 0.00 175.30 175.86 2bcs s MET 387 N -3.63 1.70 0.50 3.54 0.23 0.10 -4.88 119.30 116.87 2bcs s MET 387 Ca 0.31 -1.22 -0.23 0.00 -1.03 0.00 0.00 55.69 53.52 2bcs s MET 387 Cb -0.07 -2.07 -0.06 0.00 -1.53 0.00 0.00 34.83 31.10 2bcs s MET 387 CO 0.20 0.47 1.37 -1.25 -2.03 0.00 0.00 175.02 173.79 2bcs s PRO 388 N -2.13 3.42 0.56 3.16 0.04 -1.26 -0.81 135.00 137.98 2bcs s PRO 388 Ca 0.17 2.27 0.26 0.00 0.04 0.00 0.00 61.00 63.74 2bcs s PRO 388 Cb -0.10 -2.44 1.53 0.00 0.04 0.00 0.00 34.50 33.53 2bcs s PRO 388 CO 0.09 -0.98 2.09 0.07 0.04 0.00 0.00 177.00 178.32 2bcs h ARG 389 N 1.88 0.00 -0.95 4.56 0.11 -1.22 -1.41 114.38 117.35 2bcs h ARG 389 Ca -0.51 0.00 0.04 0.00 0.10 0.00 0.00 59.98 59.61 2bcs h ARG 389 Cb 1.28 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.31 2bcs h ARG 389 CO 0.59 0.00 0.62 0.93 0.10 0.00 0.00 179.97 182.21 2bcs h GLU 390 N 0.00 1.15 -0.38 0.08 3.07 -1.88 -1.17 114.58 115.44 2bcs h GLU 390 Ca 0.11 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 58.77 2bcs h GLU 390 Cb 0.50 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2bcs h GLU 390 CO -0.00 0.76 -0.29 1.49 -1.40 0.00 0.00 179.01 179.57 2bcs h GLU 391 N 1.18 0.82 -0.60 2.33 4.81 -1.61 -1.97 114.58 119.56 2bcs h GLU 391 Ca 0.38 -0.37 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2bcs h GLU 391 Cb 0.03 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2bcs h GLU 391 CO -0.12 1.00 0.40 0.00 -0.73 0.00 0.00 179.01 179.56 2bcs h ALA 392 N 0.97 1.84 -0.16 2.92 0.00 -1.18 -0.87 119.26 122.77 2bcs h ALA 392 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bcs h ALA 392 Cb 0.83 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2bcs h ALA 392 CO 0.07 0.06 0.02 1.15 0.00 0.00 0.00 179.25 180.55 2bcs h THR 393 N 0.56 1.23 -0.72 0.00 2.02 -0.54 -1.76 112.91 113.69 2bcs h THR 393 Ca 0.26 -0.76 0.07 0.00 0.77 0.00 0.00 66.41 66.76 2bcs h THR 393 Cb 0.30 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 2bcs h THR 393 CO -0.08 0.23 0.48 -0.33 0.37 0.00 0.00 175.52 176.19 2bcs h GLU 394 N 0.05 0.69 -0.10 6.66 5.08 -0.65 -0.28 114.58 126.04 2bcs h GLU 394 Ca 0.05 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2bcs h GLU 394 Cb 0.33 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2bcs h GLU 394 CO 0.00 0.46 -0.31 0.82 -1.00 0.00 0.00 179.01 178.99 2bcs h ILE 395 N 0.71 1.39 -0.51 3.13 2.04 -1.13 -0.96 117.51 122.19 2bcs h ILE 395 Ca 0.32 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 2bcs h ILE 395 Cb 0.32 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2bcs h ILE 395 CO -0.11 0.48 0.30 -0.08 0.00 0.00 0.00 178.15 178.74 2bcs h GLU 396 N -0.06 0.71 -0.65 2.37 4.22 -0.95 -1.03 114.58 119.19 2bcs h GLU 396 Ca -0.01 -0.07 0.04 0.00 0.08 0.00 0.00 59.36 59.40 2bcs h GLU 396 Cb 0.93 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 2bcs h GLU 396 CO 0.07 0.53 0.38 1.96 -2.18 0.00 0.00 179.01 179.77 2bcs h GLN 397 N 0.69 0.72 -0.53 1.92 1.08 -1.05 0.41 115.11 118.34 2bcs h GLN 397 Ca 0.18 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2bcs h GLN 397 Cb 0.02 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 2bcs h GLN 397 CO -0.03 0.47 0.34 1.15 -0.95 0.00 0.00 178.83 179.81 2bcs h THR 398 N 0.74 1.14 -0.21 -0.54 2.02 -0.51 0.71 112.91 116.25 2bcs h THR 398 Ca 0.27 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2bcs h THR 398 Cb 0.09 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2bcs h THR 398 CO -0.14 0.14 -0.11 0.58 0.37 0.00 0.00 175.52 176.36 2bcs h VAL 399 N 0.71 1.31 -0.16 3.16 2.07 -0.44 -2.66 116.25 120.24 2bcs h VAL 399 Ca 0.19 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.54 2bcs h VAL 399 Cb -0.07 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2bcs h VAL 399 CO -0.04 0.36 0.07 -0.61 0.02 0.00 0.00 177.57 177.37 2bcs h GLN 400 N 0.14 0.15 -0.37 1.57 4.15 -0.02 -1.22 115.11 119.51 2bcs h GLN 400 Ca 0.05 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.52 2bcs h GLN 400 Cb 0.60 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.20 2bcs h GLN 400 CO 0.03 0.10 0.03 0.87 -1.93 0.00 0.00 178.83 177.93 2bcs h LYS 401 N 0.16 0.13 -0.49 1.69 1.57 -0.86 0.24 116.57 119.01 2bcs h LYS 401 Ca 0.07 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2bcs h LYS 401 Cb 0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2bcs h LYS 401 CO -0.06 0.09 0.12 0.00 -0.57 0.00 0.00 179.45 179.03 2bcs h ALA 402 N 1.31 1.31 0.02 3.86 0.00 -1.24 -1.28 119.26 123.24 2bcs h ALA 402 Ca 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bcs h ALA 402 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bcs h ALA 402 CO -0.28 0.49 -0.01 0.00 0.00 0.00 0.00 179.25 179.45 2bcs h ALA 403 N 1.43 -0.03 0.00 0.00 0.00 -0.30 -3.12 119.26 117.23 2bcs h ALA 403 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2bcs h ALA 403 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bcs h ALA 403 CO -0.00 -0.20 0.00 1.04 0.00 0.00 0.00 179.25 180.09 2bcs n GLN 404 N -4.80 0.03 -0.11 0.00 6.02 0.76 -2.27 117.38 117.00 2bcs n GLN 404 Ca -0.09 0.33 -0.06 0.00 -0.01 0.00 0.00 57.00 57.18 2bcs n GLN 404 Cb 0.31 -1.56 0.13 0.00 1.02 0.00 0.00 30.24 30.14 2bcs n GLN 404 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bcs h ALA 405 N 2.36 1.03 -0.31 -1.58 0.00 -1.16 -2.35 119.26 117.25 2bcs h ALA 405 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2bcs h ALA 405 Cb 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bcs h ALA 405 CO 0.00 0.60 0.00 1.97 0.00 0.00 0.00 179.25 181.82 2bcs n PHE 406 N -4.19 0.40 -2.74 0.00 -1.74 -0.96 -4.79 117.46 103.43 2bcs n PHE 406 Ca 0.02 -0.30 -0.01 0.00 -0.56 0.00 0.00 57.45 56.60 2bcs n PHE 406 Cb 0.33 -0.01 0.02 0.00 1.52 0.00 0.00 39.48 41.34 2bcs n PHE 406 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 2bcs s ASN 407 N -1.14 -0.48 0.24 5.98 3.84 -1.11 -5.01 114.94 117.26 2bcs s ASN 407 Ca 0.28 -0.43 0.12 0.00 0.21 0.00 0.00 52.86 53.04 2bcs s ASN 407 Cb 0.16 0.62 0.68 0.00 -0.55 0.00 0.00 41.25 42.15 2bcs s ASN 407 CO 0.22 -0.03 1.31 -1.54 -2.79 0.00 0.00 177.10 174.26 2bcs n SER 408 N 3.12 0.32 0.19 -4.21 3.41 -0.90 -0.58 113.62 114.98 2bcs n SER 408 Ca 0.10 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 2bcs n SER 408 Cb 0.63 -0.58 0.25 0.00 -0.26 0.00 0.00 64.21 64.26 2bcs n SER 408 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2bcs h GLY 409 N 0.00 0.00 -4.79 5.00 0.00 -1.94 -3.46 103.07 97.88 2bcs h GLY 409 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2bcs h GLY 409 CO 0.00 0.00 0.70 1.04 0.00 0.00 0.00 176.54 178.28 2bcs n LEU 410 N -3.25 3.11 -4.58 3.11 4.77 0.26 -4.55 117.00 115.87 2bcs n LEU 410 Ca 0.02 1.12 -0.37 0.00 -0.03 0.00 0.00 56.01 56.74 2bcs n LEU 410 Cb 0.56 -1.43 -0.11 0.00 -2.33 0.00 0.00 43.42 40.11 2bcs n LEU 410 CO 0.36 -0.39 -0.21 -0.22 -1.33 0.00 0.00 177.39 175.60 2bcs s LEU 411 N 0.45 3.88 -0.07 2.23 2.96 0.45 -4.84 118.68 123.73 2bcs s LEU 411 Ca 0.73 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.67 2bcs s LEU 411 Cb -0.66 -2.05 -0.00 0.00 0.50 0.00 0.00 46.19 43.98 2bcs s LEU 411 CO 0.44 0.01 -0.21 0.00 -1.32 0.00 0.00 176.35 175.27 2bcs s VAL 413 N 0.23 -0.03 -0.02 0.00 1.01 -0.19 -4.98 120.40 116.42 2bcs s VAL 413 Ca -0.12 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 2bcs s VAL 413 Cb -0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 2bcs s VAL 413 CO 0.06 0.04 0.82 0.00 0.00 0.00 0.00 175.10 176.02 2bcs s ALA 414 N 0.64 3.27 0.00 5.51 0.00 -1.26 -0.33 121.76 129.60 2bcs s ALA 414 Ca -0.05 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2bcs s ALA 414 Cb -0.07 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2bcs s ALA 414 CO -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 175.76 175.62 2bcs n GLY 416 N 5.00 0.87 0.49 0.00 0.00 0.14 -2.31 105.19 109.38 2bcs n GLY 416 Ca 0.00 -0.69 0.31 0.00 0.00 0.00 0.00 46.02 45.64 2bcs n GLY 416 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bcs h SER 417 N 3.04 0.15 0.66 1.61 4.64 -1.87 -1.08 113.55 120.70 2bcs h SER 417 Ca 0.00 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2bcs h SER 417 Cb 0.00 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2bcs h SER 417 CO 0.00 0.02 -0.32 0.22 -0.87 0.00 0.00 176.83 175.88 2bcs h TYR 418 N 0.13 -0.82 0.00 4.77 3.20 -1.79 -1.47 116.97 120.99 2bcs h TYR 418 Ca 0.58 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.40 2bcs h TYR 418 Cb 2.03 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 40.56 2bcs h TYR 418 CO -0.00 -0.50 -0.14 -0.09 -1.64 0.00 0.00 178.16 175.79 2bcs h ARG 419 N -0.90 0.00 0.00 1.82 2.43 -0.80 0.14 114.38 117.07 2bcs h ARG 419 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2bcs h ARG 419 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2bcs h ARG 419 CO 0.15 0.14 0.00 0.54 -1.51 0.00 0.00 179.97 179.29 2bcs n ARG 420 N -4.20 0.85 -1.36 0.20 1.74 -0.80 -4.51 116.66 108.58 2bcs n ARG 420 Ca -0.02 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.00 2bcs n ARG 420 Cb 0.21 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 2bcs n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bcs n GLY 421 N 0.64 0.66 3.78 -0.13 0.00 0.51 -3.94 105.19 106.71 2bcs n GLY 421 Ca 0.17 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2bcs n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bcs s LYS 422 N -2.85 2.93 0.27 1.61 -0.14 -0.60 -4.94 119.74 116.02 2bcs s LYS 422 Ca 0.00 1.36 0.10 0.00 -1.36 0.00 0.00 55.97 56.07 2bcs s LYS 422 Cb 0.00 -1.97 0.34 0.00 -1.68 0.00 0.00 37.83 34.52 2bcs s LYS 422 CO 0.00 -1.14 1.60 0.00 -0.76 0.00 0.00 175.35 175.05 2bcs h ALA 423 N 0.16 0.96 -3.08 5.17 0.00 -1.96 -3.44 119.26 117.07 2bcs h ALA 423 Ca -0.47 -0.56 -0.43 0.00 0.00 0.00 0.00 54.91 53.45 2bcs h ALA 423 Cb 1.24 -0.10 -0.19 0.00 0.00 0.00 0.00 17.79 18.74 2bcs h ALA 423 CO 0.55 0.77 -0.77 0.95 0.00 0.00 0.00 179.25 180.75 2bcs s THR 424 N -3.62 1.31 -0.02 0.00 -4.23 -1.26 -0.73 115.64 107.09 2bcs s THR 424 Ca -0.02 -1.61 0.04 0.00 -1.18 0.00 0.00 61.69 58.92 2bcs s THR 424 Cb 0.13 -1.43 -0.01 0.00 1.34 0.00 0.00 72.50 72.53 2bcs s THR 424 CO 0.77 -0.34 -0.13 0.00 -0.54 0.00 0.00 174.62 174.37 2bcs h GLY 426 N 6.07 0.65 -0.57 0.00 0.00 -1.87 0.33 103.07 107.68 2bcs h GLY 426 Ca -0.34 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.25 2bcs h GLY 426 CO 0.49 0.60 0.02 2.09 0.00 0.00 0.00 176.54 179.74 2bcs n ASP 427 N -4.02 -0.80 -4.09 0.19 5.68 -1.26 -4.56 116.55 107.69 2bcs n ASP 427 Ca -0.02 -1.80 -0.32 0.00 -0.50 0.00 0.00 54.79 52.15 2bcs n ASP 427 Cb 0.53 1.40 -0.16 0.00 -1.14 0.00 0.00 41.12 41.75 2bcs n ASP 427 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2bcs s VAL 428 N -2.60 1.97 -0.40 2.12 1.01 -0.84 -4.90 120.40 116.76 2bcs s VAL 428 Ca 0.11 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 60.99 2bcs s VAL 428 Cb -0.01 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.56 2bcs s VAL 428 CO 0.08 0.45 0.28 -1.81 0.00 0.00 0.00 175.10 174.10 2bcs s ASP 429 N 1.31 6.04 -0.25 3.32 1.01 -1.26 -1.17 116.67 125.67 2bcs s ASP 429 Ca 0.03 -0.89 -0.05 0.00 0.71 0.00 0.00 52.55 52.36 2bcs s ASP 429 Cb -0.14 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.65 2bcs s ASP 429 CO -0.12 -0.42 0.01 -0.69 0.21 0.00 0.00 175.17 174.16 2bcs s VAL 430 N 1.66 3.69 -0.15 -1.27 1.01 -0.03 0.83 120.40 126.14 2bcs s VAL 430 Ca 0.05 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 2bcs s VAL 430 Cb -0.19 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2bcs s VAL 430 CO 0.09 0.29 0.34 -0.22 0.00 0.00 0.00 175.10 175.61 2bcs s LEU 431 N 1.50 4.25 -0.09 3.92 0.20 0.56 -1.61 118.68 127.40 2bcs s LEU 431 Ca 0.05 0.58 0.02 0.00 0.69 0.00 0.00 54.13 55.46 2bcs s LEU 431 Cb -0.15 -2.46 0.01 0.00 -0.43 0.00 0.00 46.19 43.16 2bcs s LEU 431 CO -0.00 0.07 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.34 2bcs s ILE 432 N 0.55 1.41 0.35 6.68 1.01 0.39 -1.02 121.20 130.57 2bcs s ILE 432 Ca 0.19 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 2bcs s ILE 432 Cb -0.14 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.06 2bcs s ILE 432 CO 0.05 0.42 0.46 1.07 0.00 0.00 0.00 174.94 176.95 2bcs n THR 433 N 4.02 0.00 -3.76 2.92 5.66 -0.29 -1.53 114.28 121.30 2bcs n THR 433 Ca -0.20 -1.91 -0.15 0.00 -3.05 0.00 0.00 64.05 58.74 2bcs n THR 433 Cb 0.52 1.13 -0.16 0.00 -1.55 0.00 0.00 70.33 70.27 2bcs n THR 433 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2bcs s HIS 434 N -2.96 0.01 0.41 1.09 2.46 -1.26 -0.41 115.29 114.63 2bcs s HIS 434 Ca 0.31 0.17 0.17 0.00 0.47 0.00 0.00 55.06 56.19 2bcs s HIS 434 Cb -0.01 -0.24 1.07 0.00 -0.13 0.00 0.00 32.58 33.28 2bcs s HIS 434 CO 0.22 -0.10 1.83 -1.35 -2.47 0.00 0.00 174.74 172.87 2bcs h PRO 435 N 7.35 0.42 -0.27 2.88 0.11 -1.98 -2.07 132.00 138.44 2bcs h PRO 435 Ca -0.44 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.53 2bcs h PRO 435 Cb 1.12 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2bcs h PRO 435 CO 0.46 0.28 -0.31 0.38 -0.21 0.00 0.00 178.00 178.59 2bcs h ASP 436 N 0.43 0.58 0.00 -2.05 3.04 -1.96 -3.48 116.42 112.97 2bcs h ASP 436 Ca 0.51 -0.22 0.00 0.00 -3.24 0.00 0.00 57.03 54.08 2bcs h ASP 436 Cb 1.26 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.39 2bcs h ASP 436 CO -0.22 0.86 0.00 0.61 -2.04 0.00 0.00 179.24 178.45 2bcs n GLY 437 N -0.20 1.06 0.00 7.15 0.00 -0.78 -4.92 105.19 107.50 2bcs n GLY 437 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2bcs n GLY 437 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bcs n ARG 438 N -1.81 0.87 0.00 1.61 0.00 -1.26 -4.66 116.66 111.42 2bcs n ARG 438 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2bcs n ARG 438 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 32.46 32.19 2bcs n ARG 438 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2bcs n SER 439 N -0.36 0.59 -0.09 2.89 7.64 -1.26 -2.84 113.62 120.18 2bcs n SER 439 Ca 0.00 -1.18 0.05 0.00 1.01 0.00 0.00 58.87 58.75 2bcs n SER 439 Cb 0.00 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 62.87 2bcs n SER 439 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bcs n HIS 440 N 0.20 0.00 -2.19 1.43 1.44 -1.26 -4.95 115.22 109.89 2bcs n HIS 440 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 2bcs n HIS 440 Cb 0.15 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.23 2bcs n HIS 440 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2bcs s ARG 441 N -1.75 4.37 -1.46 -1.40 0.52 -1.13 -3.74 118.95 114.35 2bcs s ARG 441 Ca 0.06 2.08 -0.09 0.00 -0.52 0.00 0.00 55.73 57.26 2bcs s ARG 441 Cb 0.08 -3.20 0.04 0.00 0.52 0.00 0.00 34.95 32.39 2bcs s ARG 441 CO 0.36 -0.30 0.81 0.41 0.02 0.00 0.00 175.30 176.61 2bcs n GLY 442 N 2.53 -0.52 0.03 -3.53 0.00 -1.25 -4.91 105.19 97.54 2bcs n GLY 442 Ca 0.07 0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.37 2bcs n GLY 442 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bcs n ILE 443 N -4.58 0.13 -0.30 -0.61 -5.35 -1.25 -4.35 119.36 103.06 2bcs n ILE 443 Ca -0.03 -0.45 0.11 0.00 -0.27 0.00 0.00 62.75 62.11 2bcs n ILE 443 Cb 0.57 0.03 0.27 0.00 -1.74 0.00 0.00 39.64 38.77 2bcs n ILE 443 CO 0.00 0.00 0.00 -0.26 -1.76 0.00 0.00 176.55 174.53 2bcs h PHE 444 N 0.00 0.62 -0.06 4.28 -1.00 -1.91 0.79 116.94 119.66 2bcs h PHE 444 Ca 0.00 0.04 0.04 0.00 2.81 0.00 0.00 57.97 60.86 2bcs h PHE 444 Cb 0.94 -0.14 -0.05 0.00 3.61 0.00 0.00 35.95 40.31 2bcs h PHE 444 CO 0.00 -0.01 -0.27 0.66 -1.61 0.00 0.00 178.31 177.08 2bcs h SER 445 N 0.42 -0.83 -0.01 2.17 4.64 -1.94 0.30 113.55 118.31 2bcs h SER 445 Ca 0.52 0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.96 2bcs h SER 445 Cb 0.94 0.35 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2bcs h SER 445 CO -0.50 -0.33 0.00 0.03 -0.87 0.00 0.00 176.83 175.17 2bcs h ARG 446 N -0.38 0.02 0.35 4.77 -0.00 -1.42 -1.55 114.38 116.16 2bcs h ARG 446 Ca 0.08 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.55 2bcs h ARG 446 Cb 0.50 -0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.45 2bcs h ARG 446 CO -0.28 0.22 -0.28 1.25 0.00 0.00 0.00 179.97 180.88 2bcs h LEU 447 N -0.19 -0.73 -0.71 3.04 5.85 -0.68 0.76 115.31 122.66 2bcs h LEU 447 Ca 0.00 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2bcs h LEU 447 Cb 0.21 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2bcs h LEU 447 CO -0.00 -0.42 0.47 -0.07 -0.34 0.00 0.00 178.44 178.08 2bcs h LEU 448 N -0.64 0.82 -0.88 2.25 3.38 -0.45 -0.32 115.31 119.47 2bcs h LEU 448 Ca -0.03 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2bcs h LEU 448 Cb 0.55 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2bcs h LEU 448 CO -0.01 0.60 0.00 0.44 0.09 0.00 0.00 178.44 179.55 2bcs h ASP 449 N 0.96 0.80 0.02 -0.43 3.32 -1.14 0.66 116.42 120.60 2bcs h ASP 449 Ca 0.26 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2bcs h ASP 449 Cb -0.11 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.23 2bcs h ASP 449 CO -0.06 0.86 -0.01 -1.28 -1.72 0.00 0.00 179.24 177.04 2bcs h SER 450 N 0.77 -0.02 0.09 6.45 0.87 -0.18 -0.64 113.55 120.90 2bcs h SER 450 Ca 0.15 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2bcs h SER 450 Cb 0.46 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2bcs h SER 450 CO 0.02 0.10 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.26 2bcs h LEU 451 N -0.14 0.00 -0.36 2.23 3.38 -0.74 -1.87 115.31 117.80 2bcs h LEU 451 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2bcs h LEU 451 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2bcs h LEU 451 CO 0.00 0.09 -0.79 0.03 0.09 0.00 0.00 178.44 177.86 2bcs h ARG 452 N 0.00 0.34 -0.08 1.13 3.08 -0.45 -1.56 114.38 116.83 2bcs h ARG 452 Ca -0.00 -0.30 0.04 0.00 0.07 0.00 0.00 59.98 59.79 2bcs h ARG 452 Cb 0.16 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 2bcs h ARG 452 CO 0.01 0.97 -0.30 1.96 -1.07 0.00 0.00 179.97 181.54 2bcs h GLN 453 N 0.22 -0.38 0.00 0.04 1.08 -0.26 -0.22 115.11 115.58 2bcs h GLN 453 Ca -0.04 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2bcs h GLN 453 Cb 1.38 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.89 2bcs h GLN 453 CO 0.13 -0.26 0.00 -0.85 -0.95 0.00 0.00 178.83 176.90 2bcs n GLU 454 N -5.40 0.87 -1.68 1.46 0.28 -1.18 -4.87 120.64 110.11 2bcs n GLU 454 Ca -0.04 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.82 2bcs n GLU 454 Cb 0.31 -1.21 -0.04 0.00 1.43 0.00 0.00 31.44 31.93 2bcs n GLU 454 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bcs n GLY 455 N 0.52 0.90 0.20 -1.84 0.00 -0.10 -4.92 105.19 99.96 2bcs n GLY 455 Ca 0.09 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 2bcs n GLY 455 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bcs h PHE 456 N 0.00 0.84 -3.39 1.61 3.57 -1.50 -3.43 116.94 114.64 2bcs h PHE 456 Ca -0.30 -0.32 -0.55 0.00 3.53 0.00 0.00 57.97 60.33 2bcs h PHE 456 Cb 1.01 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 2bcs h PHE 456 CO 0.38 1.09 0.16 -0.51 -2.23 0.00 0.00 178.31 177.20 2bcs s LEU 457 N -8.73 4.36 -0.17 0.59 1.43 -1.21 -1.64 118.68 113.31 2bcs s LEU 457 Ca -0.12 1.34 0.07 0.00 -1.03 0.00 0.00 54.13 54.39 2bcs s LEU 457 Cb 0.08 -3.21 -0.15 0.00 0.03 0.00 0.00 46.19 42.94 2bcs s LEU 457 CO 0.84 -0.10 -0.07 0.35 0.23 0.00 0.00 176.35 177.60 2bcs n THR 458 N 3.53 1.05 -3.77 5.49 -2.24 0.21 -4.87 114.28 113.67 2bcs n THR 458 Ca -0.00 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 2bcs n THR 458 Cb 0.51 -0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 67.74 2bcs n THR 458 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bcs s ASP 459 N -5.38 -0.16 -0.13 3.42 1.11 -1.10 -4.99 116.67 109.45 2bcs s ASP 459 Ca -0.17 0.04 -0.01 0.00 0.18 0.00 0.00 52.55 52.59 2bcs s ASP 459 Cb 0.06 0.30 -0.02 0.00 1.07 0.00 0.00 42.92 44.33 2bcs s ASP 459 CO 0.51 -0.45 -0.12 -1.81 1.18 0.00 0.00 175.17 174.48 2bcs s ASP 460 N -1.38 4.10 -0.22 0.27 1.01 -1.26 -0.38 116.67 118.81 2bcs s ASP 460 Ca -0.13 -0.30 -0.08 0.00 0.71 0.00 0.00 52.55 52.75 2bcs s ASP 460 Cb -0.05 -1.63 -0.10 0.00 1.01 0.00 0.00 42.92 42.15 2bcs s ASP 460 CO 0.04 0.17 -0.26 0.18 0.21 0.00 0.00 175.17 175.50 2bcs n LEU 461 N 3.51 1.92 -3.71 1.23 4.77 0.07 -4.91 117.00 119.89 2bcs n LEU 461 Ca -0.18 0.17 -0.25 0.00 -0.03 0.00 0.00 56.01 55.72 2bcs n LEU 461 Cb 0.53 -0.67 -0.17 0.00 -2.33 0.00 0.00 43.42 40.78 2bcs n LEU 461 CO 0.31 0.56 -0.36 -0.69 -1.33 0.00 0.00 177.39 175.88 2bcs s VAL 462 N -2.40 0.24 -0.37 4.08 1.01 -0.49 -4.86 120.40 117.61 2bcs s VAL 462 Ca -0.30 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2bcs s VAL 462 Cb 0.11 -0.65 0.18 0.00 0.00 0.00 0.00 36.38 36.02 2bcs s VAL 462 CO 0.41 -0.03 0.74 -0.55 0.00 0.00 0.00 175.10 175.66 2bcs s SER 463 N 2.00 -1.23 -1.13 3.32 0.15 -1.26 -0.73 113.70 114.83 2bcs s SER 463 Ca 0.02 -0.48 -0.19 0.00 0.70 0.00 0.00 55.95 56.01 2bcs s SER 463 Cb -0.15 1.60 0.10 0.00 -1.71 0.00 0.00 66.02 65.86 2bcs s SER 463 CO -0.07 -0.15 1.47 -1.58 1.20 0.00 0.00 173.24 174.11 2bcs s GLN 464 N 2.05 3.83 0.17 5.44 0.74 -1.26 -4.78 119.66 125.84 2bcs s GLN 464 Ca 0.15 -1.85 0.25 0.00 0.05 0.00 0.00 55.36 53.96 2bcs s GLN 464 Cb -0.03 -5.26 0.47 0.00 1.10 0.00 0.00 33.01 29.29 2bcs s GLN 464 CO -0.12 -2.04 1.46 0.93 -0.55 0.00 0.00 175.29 174.97 2bcs h GLU 465 N 8.33 0.00 0.00 1.67 5.08 -1.97 -3.23 114.58 124.45 2bcs h GLU 465 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2bcs h GLU 465 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2bcs h GLU 465 CO 1.33 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 178.49 2bcs n GLU 466 N -2.23 0.21 -4.18 2.33 0.00 -1.26 -4.62 120.64 110.88 2bcs n GLU 466 Ca 0.04 0.09 -0.34 0.00 0.00 0.00 0.00 57.16 56.94 2bcs n GLU 466 Cb 0.45 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.25 2bcs n GLU 466 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2bcs s ASN 467 N -2.72 4.53 0.00 -1.84 3.84 -1.22 -4.98 114.94 112.55 2bcs s ASN 467 Ca 0.18 -0.27 0.18 0.00 0.21 0.00 0.00 52.86 53.16 2bcs s ASN 467 Cb 0.15 -1.76 0.90 0.00 -0.55 0.00 0.00 41.25 39.98 2bcs s ASN 467 CO 0.36 0.07 1.55 0.61 -2.79 0.00 0.00 177.10 176.91 2bcs n GLY 468 N 4.21 -0.92 1.48 1.21 0.00 -1.26 -2.56 105.19 107.34 2bcs n GLY 468 Ca -0.18 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 45.85 2bcs n GLY 468 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bcs n GLN 469 N -1.32 3.45 -1.63 1.61 1.13 -1.26 -3.93 117.38 115.43 2bcs n GLN 469 Ca 0.08 -2.62 -0.50 0.00 -1.94 0.00 0.00 57.00 52.02 2bcs n GLN 469 Cb 0.15 -1.83 -0.05 0.00 0.11 0.00 0.00 30.24 28.62 2bcs n GLN 469 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2bcs n GLN 470 N 1.07 1.53 -0.08 -1.09 7.27 -1.06 -4.89 117.38 120.13 2bcs n GLN 470 Ca 0.24 0.55 -0.07 0.00 0.07 0.00 0.00 57.00 57.79 2bcs n GLN 470 Cb 0.81 -2.25 -0.13 0.00 2.41 0.00 0.00 30.24 31.08 2bcs n GLN 470 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2bcs n GLN 471 N 3.15 1.29 -4.12 3.69 6.02 -1.26 -4.81 117.38 121.34 2bcs n GLN 471 Ca 0.18 -0.01 -0.08 0.00 -0.01 0.00 0.00 57.00 57.08 2bcs n GLN 471 Cb 0.22 -1.42 -0.10 0.00 1.02 0.00 0.00 30.24 29.96 2bcs n GLN 471 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2bcs s LYS 472 N -2.43 0.70 -0.05 -1.09 -2.85 -1.26 -2.15 119.74 110.61 2bcs s LYS 472 Ca -0.08 -1.28 -0.00 0.00 -1.00 0.00 0.00 55.97 53.61 2bcs s LYS 472 Cb 0.05 0.11 0.03 0.00 -2.06 0.00 0.00 37.83 35.96 2bcs s LYS 472 CO 0.67 -0.11 -0.01 -0.47 0.10 0.00 0.00 175.35 175.54 2bcs s TYR 473 N -3.86 0.59 -0.18 1.78 5.04 0.62 -4.54 117.35 116.79 2bcs s TYR 473 Ca 0.10 -0.13 0.01 0.00 -2.44 0.00 0.00 57.07 54.62 2bcs s TYR 473 Cb 0.07 -0.66 0.03 0.00 0.35 0.00 0.00 41.96 41.74 2bcs s TYR 473 CO -0.07 -0.24 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.21 2bcs s LEU 474 N 1.47 2.14 0.00 6.97 1.43 0.10 -0.30 118.68 130.49 2bcs s LEU 474 Ca -0.03 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2bcs s LEU 474 Cb -0.13 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.70 2bcs s LEU 474 CO -0.03 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.12 2bcs n GLY 475 N 4.65 3.40 3.05 -3.19 0.00 0.55 -0.75 105.19 112.90 2bcs n GLY 475 Ca -0.19 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 2bcs n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bcs s VAL 476 N -2.46 1.03 0.19 1.61 1.01 0.49 -0.51 120.40 121.75 2bcs s VAL 476 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2bcs s VAL 476 Cb 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 2bcs s VAL 476 CO 0.00 0.31 0.06 0.00 0.00 0.00 0.00 175.10 175.47 2bcs s ARG 478 N -4.02 0.36 0.73 0.00 3.52 -0.65 -0.32 118.95 118.58 2bcs s ARG 478 Ca 0.30 0.83 -0.13 0.00 -0.13 0.00 0.00 55.73 56.60 2bcs s ARG 478 Cb 0.07 0.04 0.04 0.00 -1.56 0.00 0.00 34.95 33.54 2bcs s ARG 478 CO 0.07 -0.18 1.11 -0.51 -0.81 0.00 0.00 175.30 174.98 2bcs s LEU 479 N 1.67 3.19 0.80 -0.88 1.43 -1.26 -4.74 118.68 118.89 2bcs s LEU 479 Ca -0.08 1.96 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 2bcs s LEU 479 Cb -0.09 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.66 2bcs s LEU 479 CO -0.13 -1.94 1.09 -2.84 0.23 0.00 0.00 176.35 172.76 2bcs s PRO 480 N -4.48 2.06 0.00 1.29 0.02 -1.26 -4.84 135.00 127.80 2bcs s PRO 480 Ca 0.65 1.00 0.00 0.00 0.02 0.00 0.00 61.00 62.67 2bcs s PRO 480 Cb -0.20 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2bcs s PRO 480 CO 0.49 -1.73 0.00 0.41 -0.33 0.00 0.00 177.00 175.84 2bcs n GLY 481 N -1.37 0.61 3.87 0.52 0.00 -1.26 -4.91 105.19 102.66 2bcs n GLY 481 Ca 0.08 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 2bcs n GLY 481 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bcs s PRO 482 N -1.76 3.68 -1.12 1.61 0.04 -1.26 -4.10 135.00 132.07 2bcs s PRO 482 Ca 0.00 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2bcs s PRO 482 Cb 0.00 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2bcs s PRO 482 CO 0.00 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.98 2bcs n GLY 483 N -2.43 1.06 3.82 0.56 0.00 -1.26 -5.01 105.19 101.94 2bcs n GLY 483 Ca 0.06 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 2bcs n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcs s ARG 484 N -3.11 3.70 0.23 1.61 1.81 -1.26 -5.10 118.95 116.82 2bcs s ARG 484 Ca 0.00 -0.17 0.06 0.00 -1.72 0.00 0.00 55.73 53.90 2bcs s ARG 484 Cb 0.00 -3.26 -0.04 0.00 -0.45 0.00 0.00 34.95 31.20 2bcs s ARG 484 CO 0.00 0.61 0.22 1.03 -0.68 0.00 0.00 175.30 176.48 2bcs s ARG 485 N -0.54 3.04 0.14 3.54 1.81 -1.26 -4.99 118.95 120.69 2bcs s ARG 485 Ca 0.12 -0.95 -0.30 0.00 -1.72 0.00 0.00 55.73 52.89 2bcs s ARG 485 Cb -0.12 -2.66 -0.07 0.00 -0.45 0.00 0.00 34.95 31.66 2bcs s ARG 485 CO 0.02 0.43 1.11 -1.01 -0.68 0.00 0.00 175.30 175.17 2bcs s HIS 486 N -2.01 3.57 0.12 -0.53 3.76 -1.26 -4.56 115.29 114.37 2bcs s HIS 486 Ca 0.33 1.54 0.10 0.00 -0.15 0.00 0.00 55.06 56.88 2bcs s HIS 486 Cb -0.09 -3.29 -0.04 0.00 1.11 0.00 0.00 32.58 30.27 2bcs s HIS 486 CO 0.25 -0.70 -0.26 1.03 -0.85 0.00 0.00 174.74 174.21 2bcs s ARG 487 N 0.04 1.39 0.10 1.40 1.81 0.56 -4.76 118.95 119.49 2bcs s ARG 487 Ca 0.52 -1.29 -0.30 0.00 -1.72 0.00 0.00 55.73 52.94 2bcs s ARG 487 Cb -0.29 -1.81 -0.06 0.00 -0.45 0.00 0.00 34.95 32.34 2bcs s ARG 487 CO 0.33 0.43 0.99 1.03 -0.68 0.00 0.00 175.30 177.41 2bcs s ARG 488 N -1.94 4.66 -0.07 3.54 0.52 -1.26 -1.31 118.95 123.09 2bcs s ARG 488 Ca 0.12 1.50 0.02 0.00 -0.52 0.00 0.00 55.73 56.85 2bcs s ARG 488 Cb -0.10 -3.37 0.01 0.00 0.52 0.00 0.00 34.95 32.01 2bcs s ARG 488 CO 0.05 0.14 -0.13 -1.17 0.02 0.00 0.00 175.30 174.21 2bcs s LEU 489 N 0.12 1.68 -0.14 2.53 2.96 0.33 -1.98 118.68 124.18 2bcs s LEU 489 Ca 0.48 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 2bcs s LEU 489 Cb -0.24 -0.90 0.02 0.00 0.50 0.00 0.00 46.19 45.57 2bcs s LEU 489 CO 0.30 0.04 -0.13 -1.81 -1.32 0.00 0.00 176.35 173.43 2bcs s ASP 490 N 0.69 2.58 -0.06 3.68 -0.00 -0.32 -0.33 116.67 122.91 2bcs s ASP 490 Ca -0.14 -0.45 0.05 0.00 -0.00 0.00 0.00 52.55 52.02 2bcs s ASP 490 Cb -0.16 -1.11 -0.01 0.00 -0.00 0.00 0.00 42.92 41.64 2bcs s ASP 490 CO 0.04 -0.06 -0.23 -0.63 -0.00 0.00 0.00 175.17 174.28 2bcs s ILE 491 N 1.51 1.92 -0.02 0.77 1.01 0.59 -0.85 121.20 126.13 2bcs s ILE 491 Ca 0.04 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.76 2bcs s ILE 491 Cb -0.13 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.70 2bcs s ILE 491 CO -0.10 0.54 -0.15 0.27 0.00 0.00 0.00 174.94 175.49 2bcs s ILE 492 N -0.06 1.24 -0.17 2.92 -4.36 -0.63 -0.28 121.20 119.85 2bcs s ILE 492 Ca -0.05 -0.66 -0.01 0.00 -0.26 0.00 0.00 60.65 59.67 2bcs s ILE 492 Cb -0.14 -1.04 -0.00 0.00 1.25 0.00 0.00 42.46 42.53 2bcs s ILE 492 CO 0.04 0.35 -0.13 -0.69 0.24 0.00 0.00 174.94 174.76 2bcs s VAL 493 N -0.28 2.83 0.12 8.37 1.01 -0.92 -0.46 120.40 131.08 2bcs s VAL 493 Ca 0.04 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2bcs s VAL 493 Cb -0.07 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2bcs s VAL 493 CO -0.00 0.49 -0.14 0.68 0.00 0.00 0.00 175.10 176.14 2bcs s VAL 494 N 1.02 1.31 0.41 2.92 -7.23 -0.58 -4.78 120.40 113.46 2bcs s VAL 494 Ca -0.01 -1.75 -0.25 0.00 -1.81 0.00 0.00 61.98 58.16 2bcs s VAL 494 Cb -0.15 -1.55 -0.08 0.00 0.56 0.00 0.00 36.38 35.16 2bcs s VAL 494 CO -0.02 -0.45 1.15 -2.16 -0.31 0.00 0.00 175.10 173.30 2bcs s PRO 495 N -2.77 4.03 0.38 4.82 0.04 -1.26 -4.37 135.00 135.87 2bcs s PRO 495 Ca 0.10 1.77 0.13 0.00 0.04 0.00 0.00 61.00 63.04 2bcs s PRO 495 Cb -0.04 -2.61 0.96 0.00 0.04 0.00 0.00 34.50 32.84 2bcs s PRO 495 CO 0.03 -0.32 1.84 -0.92 0.04 0.00 0.00 177.00 177.67 2bcs h TYR 496 N 2.52 0.70 0.00 0.56 3.20 -1.83 -0.92 116.97 121.21 2bcs h TYR 496 Ca -0.49 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 2bcs h TYR 496 Cb 1.23 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 2bcs h TYR 496 CO 0.55 0.20 -0.01 0.66 -1.64 0.00 0.00 178.16 177.92 2bcs h SER 497 N 0.54 0.00 -0.52 -2.11 4.64 -1.91 -1.17 113.55 113.02 2bcs h SER 497 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2bcs h SER 497 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2bcs h SER 497 CO -0.22 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.13 2bcs n GLU 498 N -3.44 2.64 -0.16 4.77 1.02 -0.36 -4.70 120.64 120.41 2bcs n GLU 498 Ca -0.03 -2.33 -0.04 0.00 -0.02 0.00 0.00 57.16 54.74 2bcs n GLU 498 Cb 0.10 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2bcs n GLU 498 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2bcs h PHE 499 N 3.45 -0.51 -0.02 -0.32 3.57 -1.15 -0.94 116.94 121.02 2bcs h PHE 499 Ca 0.00 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2bcs h PHE 499 Cb 0.88 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 2bcs h PHE 499 CO 0.34 -0.29 0.01 0.00 -2.23 0.00 0.00 178.31 176.14 2bcs h ALA 500 N 1.28 0.02 -0.70 2.41 0.00 -1.81 0.13 119.26 120.58 2bcs h ALA 500 Ca 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2bcs h ALA 500 Cb 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2bcs h ALA 500 CO -0.56 -0.44 0.36 0.00 0.00 0.00 0.00 179.25 178.61 2bcs h ALA 502 N 1.41 0.37 -0.40 0.00 0.00 -0.86 -0.71 119.26 119.07 2bcs h ALA 502 Ca 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2bcs h ALA 502 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bcs h ALA 502 CO -0.04 0.12 0.17 1.25 0.00 0.00 0.00 179.25 180.75 2bcs h LEU 503 N 0.28 0.54 -0.31 0.00 5.85 -0.36 -0.02 115.31 121.28 2bcs h LEU 503 Ca 0.08 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2bcs h LEU 503 Cb 0.43 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2bcs h LEU 503 CO 0.02 0.55 0.20 0.25 -0.34 0.00 0.00 178.44 179.12 2bcs h LEU 504 N 0.50 0.36 0.62 2.25 5.85 -0.79 -1.61 115.31 122.49 2bcs h LEU 504 Ca 0.13 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2bcs h LEU 504 Cb 0.17 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.11 2bcs h LEU 504 CO -0.01 0.27 -0.30 0.22 -0.34 0.00 0.00 178.44 178.28 2bcs h TYR 505 N 0.42 -0.77 0.00 1.25 3.20 -0.87 -2.58 116.97 117.62 2bcs h TYR 505 Ca 0.11 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2bcs h TYR 505 Cb -0.04 0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2bcs h TYR 505 CO -0.05 -0.47 0.00 0.35 -1.64 0.00 0.00 178.16 176.34 2bcs h PHE 506 N -0.85 0.00 0.04 -3.82 3.57 -0.96 -2.37 116.94 112.54 2bcs h PHE 506 Ca -0.09 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.13 2bcs h PHE 506 Cb 0.65 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 2bcs h PHE 506 CO -0.03 0.00 -1.57 1.15 -2.23 0.00 0.00 178.31 175.63 2bcs h THR 507 N 0.00 1.05 0.00 4.41 2.02 -1.16 0.39 112.91 119.61 2bcs h THR 507 Ca 0.00 -2.82 0.00 0.00 0.77 0.00 0.00 66.41 64.36 2bcs h THR 507 Cb 0.20 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2bcs h THR 507 CO 0.00 0.69 0.00 0.61 0.37 0.00 0.00 175.52 177.19 2bcs n GLY 508 N 1.58 1.52 3.42 2.16 0.00 -0.90 -4.03 105.19 108.95 2bcs n GLY 508 Ca -0.15 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 2bcs n GLY 508 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bcs s SER 509 N -4.00 -0.11 0.08 1.61 1.04 -0.33 -4.75 113.70 107.25 2bcs s SER 509 Ca 0.00 0.92 -0.22 0.00 0.48 0.00 0.00 55.95 57.13 2bcs s SER 509 Cb 0.00 -1.35 -0.13 0.00 0.10 0.00 0.00 66.02 64.64 2bcs s SER 509 CO 0.00 -4.79 1.68 0.00 0.98 0.00 0.00 173.24 171.11 2bcs h ALA 510 N -3.03 0.08 -0.39 5.32 0.00 -1.90 0.91 119.26 120.25 2bcs h ALA 510 Ca -0.48 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2bcs h ALA 510 Cb 1.33 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2bcs h ALA 510 CO 0.35 -0.38 0.14 1.25 0.00 0.00 0.00 179.25 180.60 2bcs h HIS 511 N 0.01 0.55 -0.02 0.00 -0.00 -1.94 -0.44 115.15 113.30 2bcs h HIS 511 Ca 0.02 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2bcs h HIS 511 Cb 0.07 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.31 2bcs h HIS 511 CO -0.05 0.45 0.00 0.35 -0.00 0.00 0.00 177.93 178.68 2bcs h PHE 512 N 0.55 0.03 -0.50 5.26 3.04 -1.66 -1.47 116.94 122.18 2bcs h PHE 512 Ca 0.13 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.15 2bcs h PHE 512 Cb 0.14 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.58 2bcs h PHE 512 CO 0.01 0.26 0.15 -0.91 -2.02 0.00 0.00 178.31 175.80 2bcs h ASN 513 N -0.20 0.12 -0.77 0.41 2.35 0.03 -0.46 115.58 117.07 2bcs h ASN 513 Ca 0.01 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2bcs h ASN 513 Cb 0.24 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 2bcs h ASN 513 CO 0.00 0.09 0.44 0.03 -1.65 0.00 0.00 177.43 176.35 2bcs h ARG 514 N 0.31 1.06 -0.53 0.81 3.08 -0.96 -0.32 114.38 117.83 2bcs h ARG 514 Ca 0.25 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 2bcs h ARG 514 Cb 0.29 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2bcs h ARG 514 CO -0.27 0.77 0.05 0.77 -1.07 0.00 0.00 179.97 180.21 2bcs h SER 515 N 1.06 0.89 -0.24 7.04 0.02 -0.63 -0.60 113.55 121.08 2bcs h SER 515 Ca 0.27 -0.28 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 2bcs h SER 515 Cb -0.00 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2bcs h SER 515 CO -0.05 0.95 -0.21 -0.03 -1.14 0.00 0.00 176.83 176.36 2bcs h MET 516 N 0.79 0.69 -0.09 3.45 1.85 -0.81 -2.09 114.93 118.72 2bcs h MET 516 Ca 0.16 -0.26 -0.16 0.00 -0.61 0.00 0.00 59.70 58.82 2bcs h MET 516 Cb 0.47 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.45 2bcs h MET 516 CO 0.02 0.85 -0.65 0.00 -0.40 0.00 0.00 176.91 176.73 2bcs h ARG 517 N 0.61 0.36 -0.71 0.39 3.08 -0.86 -1.97 114.38 115.28 2bcs h ARG 517 Ca 0.09 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 2bcs h ARG 517 Cb 0.68 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 2bcs h ARG 517 CO 0.05 0.88 0.18 0.00 -1.07 0.00 0.00 179.97 180.01 2bcs h ALA 518 N 1.05 0.97 -0.40 0.04 0.00 -0.89 -2.11 119.26 117.93 2bcs h ALA 518 Ca -0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2bcs h ALA 518 Cb 1.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2bcs h ALA 518 CO 0.11 0.67 -0.04 1.25 0.00 0.00 0.00 179.25 181.24 2bcs h LEU 519 N 1.07 0.72 -1.16 0.00 5.85 -1.25 -2.75 115.31 117.79 2bcs h LEU 519 Ca 0.22 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2bcs h LEU 519 Cb 0.36 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2bcs h LEU 519 CO 0.00 0.88 0.57 0.00 -0.34 0.00 0.00 178.44 179.55 2bcs h ALA 520 N 0.87 1.39 -0.29 1.25 0.00 -1.13 -2.05 119.26 119.31 2bcs h ALA 520 Ca 0.11 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2bcs h ALA 520 Cb 0.53 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2bcs h ALA 520 CO 0.03 0.56 -0.17 -0.22 0.00 0.00 0.00 179.25 179.45 2bcs h LYS 521 N 1.16 0.50 0.00 0.00 3.64 -1.20 -0.72 116.57 119.94 2bcs h LYS 521 Ca 0.32 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2bcs h LYS 521 Cb -0.12 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2bcs h LYS 521 CO -0.07 0.66 -0.02 1.79 -2.27 0.00 0.00 179.45 179.54 2bcs h THR 522 N 0.46 0.06 -0.82 1.00 1.35 -1.08 -2.62 112.91 111.25 2bcs h THR 522 Ca 0.08 -0.40 -0.39 0.00 -0.55 0.00 0.00 66.41 65.15 2bcs h THR 522 Cb 0.56 1.37 -0.23 0.00 -1.73 0.00 0.00 68.15 68.12 2bcs h THR 522 CO 0.04 0.02 0.44 0.29 -0.25 0.00 0.00 175.52 176.05 2bcs n LYS 523 N -3.13 2.52 -1.58 4.72 5.02 -0.85 -4.91 118.16 119.96 2bcs n LYS 523 Ca -0.01 -3.06 -0.20 0.00 -2.02 0.00 0.00 58.31 53.03 2bcs n LYS 523 Cb 0.24 -2.12 -0.08 0.00 -0.02 0.00 0.00 35.03 33.04 2bcs n LYS 523 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bcs n GLY 524 N -0.92 1.89 2.57 0.72 0.00 -0.99 -4.83 105.19 103.64 2bcs n GLY 524 Ca 0.51 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 46.27 2bcs n GLY 524 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bcs n MET 525 N -2.43 1.01 -3.71 1.61 2.81 -0.34 -1.89 117.12 114.19 2bcs n MET 525 Ca -0.20 -2.43 -0.11 0.00 -1.81 0.00 0.00 57.70 53.15 2bcs n MET 525 Cb 0.65 0.41 -0.11 0.00 -0.71 0.00 0.00 33.22 33.46 2bcs n MET 525 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2bcs s SER 526 N -3.11 -0.48 -0.04 7.83 1.04 -0.39 -3.65 113.70 114.89 2bcs s SER 526 Ca 0.14 0.86 0.05 0.00 0.48 0.00 0.00 55.95 57.48 2bcs s SER 526 Cb -0.01 0.77 -0.01 0.00 0.10 0.00 0.00 66.02 66.88 2bcs s SER 526 CO 0.09 -0.18 -0.20 -0.22 0.98 0.00 0.00 173.24 173.71 2bcs s LEU 527 N 1.09 1.98 0.35 2.42 2.96 -1.26 -0.36 118.68 125.86 2bcs s LEU 527 Ca -0.07 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 2bcs s LEU 527 Cb -0.07 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.53 2bcs s LEU 527 CO -0.09 0.20 0.53 -0.94 -1.32 0.00 0.00 176.35 174.73 2bcs s SER 528 N -0.13 0.75 0.32 3.68 1.04 -0.64 -4.89 113.70 113.82 2bcs s SER 528 Ca -0.01 -1.42 0.25 0.00 0.48 0.00 0.00 55.95 55.25 2bcs s SER 528 Cb -0.11 0.70 1.12 0.00 0.10 0.00 0.00 66.02 67.82 2bcs s SER 528 CO 0.02 -1.37 1.76 1.05 0.98 0.00 0.00 173.24 175.68 2bcs h GLU 529 N 2.09 0.00 0.10 4.02 9.09 -1.96 -3.06 114.58 124.86 2bcs h GLU 529 Ca -0.29 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 58.77 2bcs h GLU 529 Cb 1.24 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.32 2bcs h GLU 529 CO 0.39 0.00 -1.98 0.72 0.05 0.00 0.00 179.01 178.19 2bcs n HIS 530 N -2.38 1.17 -3.62 2.06 8.25 -1.26 -2.49 115.22 116.94 2bcs n HIS 530 Ca 0.01 0.27 0.01 0.00 -0.26 0.00 0.00 57.72 57.75 2bcs n HIS 530 Cb 0.20 -1.16 -0.01 0.00 1.12 0.00 0.00 29.99 30.14 2bcs n HIS 530 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bcs s ALA 531 N -2.56 -2.18 -0.20 -1.41 0.00 -1.16 -4.66 121.76 109.59 2bcs s ALA 531 Ca -0.20 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 2bcs s ALA 531 Cb 0.07 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.52 2bcs s ALA 531 CO 0.77 -1.01 -0.09 -1.17 0.00 0.00 0.00 175.76 174.26 2bcs s LEU 532 N -2.90 2.71 0.27 0.00 2.96 -1.26 -1.62 118.68 118.84 2bcs s LEU 532 Ca 0.13 -0.43 0.11 0.00 -0.22 0.00 0.00 54.13 53.73 2bcs s LEU 532 Cb 0.04 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 2bcs s LEU 532 CO -0.04 0.02 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.41 2bcs s SER 533 N 1.24 3.80 0.19 3.68 0.01 0.51 -0.80 113.70 122.33 2bcs s SER 533 Ca 0.03 -0.93 0.07 0.00 1.31 0.00 0.00 55.95 56.43 2bcs s SER 533 Cb -0.14 -0.42 -0.05 0.00 0.21 0.00 0.00 66.02 65.62 2bcs s SER 533 CO -0.04 0.04 -0.14 0.28 0.41 0.00 0.00 173.24 173.79 2bcs s THR 534 N -2.40 1.68 -1.20 1.44 -1.32 0.19 -1.27 115.64 112.77 2bcs s THR 534 Ca 0.30 -2.15 -0.07 0.00 -1.21 0.00 0.00 61.69 58.56 2bcs s THR 534 Cb -0.06 -1.98 0.01 0.00 -1.51 0.00 0.00 72.50 68.96 2bcs s THR 534 CO 0.16 -0.57 0.91 0.00 -2.21 0.00 0.00 174.62 172.90 2bcs n ALA 535 N -0.26 -1.05 -1.79 11.08 0.00 -0.79 -0.60 120.51 127.10 2bcs n ALA 535 Ca -0.09 0.33 -0.36 0.00 0.00 0.00 0.00 53.44 53.32 2bcs n ALA 535 Cb 0.60 -4.50 -0.04 0.00 0.00 0.00 0.00 19.45 15.50 2bcs n ALA 535 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bcs s VAL 536 N -3.23 3.83 -0.28 0.00 1.01 -0.89 -4.14 120.40 116.69 2bcs s VAL 536 Ca 0.45 1.31 -0.13 0.00 0.00 0.00 0.00 61.98 63.61 2bcs s VAL 536 Cb -0.20 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2bcs s VAL 536 CO 0.56 -0.08 0.28 -0.69 0.00 0.00 0.00 175.10 175.17 2bcs s VAL 537 N -1.79 5.24 0.06 2.92 1.01 -0.03 -4.91 120.40 122.90 2bcs s VAL 537 Ca 0.60 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.99 2bcs s VAL 537 Cb -0.19 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2bcs s VAL 537 CO 0.24 0.18 -0.23 -0.13 0.00 0.00 0.00 175.10 175.16 2bcs s ARG 538 N 1.91 1.51 0.74 2.72 0.52 -1.26 -0.46 118.95 124.62 2bcs s ARG 538 Ca 0.11 -1.06 -0.13 0.00 -0.52 0.00 0.00 55.73 54.13 2bcs s ARG 538 Cb -0.16 -1.69 0.17 0.00 0.52 0.00 0.00 34.95 33.79 2bcs s ARG 538 CO 0.11 0.43 0.90 0.27 0.02 0.00 0.00 175.30 177.03 2bcs n ASN 539 N 1.66 -0.41 0.00 0.23 0.23 -1.04 -4.84 115.26 111.09 2bcs n ASN 539 Ca -0.17 -1.25 0.04 0.00 -0.53 0.00 0.00 54.58 52.67 2bcs n ASN 539 Cb 0.53 -0.72 0.19 0.00 -2.08 0.00 0.00 39.78 37.69 2bcs n ASN 539 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2bcs n THR 540 N -3.54 1.39 0.42 5.53 -1.04 -1.26 -1.28 114.28 114.50 2bcs n THR 540 Ca 0.12 0.35 0.10 0.00 -2.04 0.00 0.00 64.05 62.57 2bcs n THR 540 Cb 0.41 -1.20 0.15 0.00 -1.82 0.00 0.00 70.33 67.87 2bcs n THR 540 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2bcs n HIS 541 N -1.49 0.29 -1.02 -1.42 8.25 -1.26 -4.97 115.22 113.60 2bcs n HIS 541 Ca 0.02 -0.18 -0.01 0.00 -0.26 0.00 0.00 57.72 57.30 2bcs n HIS 541 Cb 0.10 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.21 2bcs n HIS 541 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bcs n GLY 542 N 1.16 0.48 3.76 -1.41 0.00 -0.40 -5.03 105.19 103.75 2bcs n GLY 542 Ca 0.15 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2bcs n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bcs s LYS 544 N -0.44 2.82 -0.21 0.00 2.20 -1.26 -2.49 119.74 120.35 2bcs s LYS 544 Ca 0.36 1.27 -0.16 0.00 -0.36 0.00 0.00 55.97 57.08 2bcs s LYS 544 Cb -0.21 -4.37 -0.09 0.00 -1.51 0.00 0.00 37.83 31.66 2bcs s LYS 544 CO 0.22 -2.47 -0.29 1.55 -0.36 0.00 0.00 175.35 174.00 2bcs n VAL 545 N 7.54 1.50 -3.78 4.02 3.14 0.39 -4.96 118.33 126.18 2bcs n VAL 545 Ca 0.26 -0.04 -0.36 0.00 -2.96 0.00 0.00 64.34 61.24 2bcs n VAL 545 Cb 0.50 -2.17 -0.07 0.00 -1.06 0.00 0.00 33.84 31.04 2bcs n VAL 545 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2bcs s GLY 546 N -5.03 2.14 0.42 7.55 0.00 -0.28 -4.97 107.32 107.14 2bcs s GLY 546 Ca -0.31 -0.62 -0.23 0.00 0.00 0.00 0.00 44.72 43.56 2bcs s GLY 546 CO 0.44 -0.10 1.06 2.56 0.00 0.00 0.00 173.10 177.06 2bcs s PRO 547 N -0.41 4.07 0.00 2.90 0.04 -1.26 -0.85 135.00 139.48 2bcs s PRO 547 Ca 0.13 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2bcs s PRO 547 Cb -0.12 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2bcs s PRO 547 CO 0.02 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.25 2bcs n GLY 548 N 0.27 1.50 3.31 0.56 0.00 -1.26 -4.60 105.19 104.97 2bcs n GLY 548 Ca 0.06 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 2bcs n GLY 548 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bcs s ARG 549 N 4.52 2.80 0.06 1.61 0.52 0.23 -4.90 118.95 123.80 2bcs s ARG 549 Ca 0.00 -0.82 -0.31 0.00 -0.52 0.00 0.00 55.73 54.08 2bcs s ARG 549 Cb 0.00 -2.32 -0.06 0.00 0.52 0.00 0.00 34.95 33.09 2bcs s ARG 549 CO 0.00 0.35 1.21 0.08 0.02 0.00 0.00 175.30 176.96 2bcs s VAL 550 N -0.06 3.99 0.22 3.52 1.01 -1.26 -0.64 120.40 127.18 2bcs s VAL 550 Ca -0.05 1.43 -0.09 0.00 0.00 0.00 0.00 61.98 63.26 2bcs s VAL 550 Cb -0.14 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 2bcs s VAL 550 CO 0.04 0.11 0.54 -0.76 0.00 0.00 0.00 175.10 175.03 2bcs s LEU 551 N 1.07 4.17 -0.09 3.92 1.43 0.02 -4.95 118.68 124.26 2bcs s LEU 551 Ca 0.59 0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 2bcs s LEU 551 Cb -0.30 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 2bcs s LEU 551 CO 0.29 -0.07 1.38 -2.84 0.23 0.00 0.00 176.35 175.35 2bcs s PRO 552 N -2.82 4.24 -0.49 1.29 0.02 -1.26 -4.70 135.00 131.29 2bcs s PRO 552 Ca 0.47 1.86 0.05 0.00 0.02 0.00 0.00 61.00 63.40 2bcs s PRO 552 Cb -0.11 -3.75 0.20 0.00 0.02 0.00 0.00 34.50 30.85 2bcs s PRO 552 CO 0.22 -0.68 0.46 0.25 -0.33 0.00 0.00 177.00 176.91 2bcs n THR 553 N 5.15 -0.16 0.25 0.99 -2.24 -1.26 -4.94 114.28 112.06 2bcs n THR 553 Ca 0.14 -4.04 0.10 0.00 -2.27 0.00 0.00 64.05 57.99 2bcs n THR 553 Cb 0.44 -1.88 0.66 0.00 -2.10 0.00 0.00 70.33 67.45 2bcs n THR 553 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2bcs h PRO 554 N 5.02 0.00 -3.93 -0.78 0.11 -1.92 -3.39 132.00 127.12 2bcs h PRO 554 Ca 0.19 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.20 2bcs h PRO 554 Cb 0.85 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.81 2bcs h PRO 554 CO 0.51 0.14 -0.48 0.95 -0.21 0.00 0.00 178.00 178.91 2bcs s THR 555 N -4.34 0.16 0.33 -1.15 -4.23 -1.26 -4.60 115.64 100.55 2bcs s THR 555 Ca -0.03 -1.35 0.05 0.00 -1.18 0.00 0.00 61.69 59.18 2bcs s THR 555 Cb 0.14 -1.34 0.30 0.00 1.34 0.00 0.00 72.50 72.94 2bcs s THR 555 CO 0.62 -0.74 1.88 -0.33 -0.54 0.00 0.00 174.62 175.51 2bcs h GLU 556 N 2.97 0.82 -0.66 3.99 5.08 -1.87 -0.44 114.58 124.48 2bcs h GLU 556 Ca -0.34 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.11 2bcs h GLU 556 Cb 1.18 -0.19 -0.11 0.00 0.50 0.00 0.00 28.75 30.14 2bcs h GLU 556 CO 0.58 0.54 0.06 0.87 -1.00 0.00 0.00 179.01 180.07 2bcs h LYS 557 N 0.85 0.16 -0.65 2.33 1.79 -1.98 -1.22 116.57 117.86 2bcs h LYS 557 Ca 0.43 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.95 2bcs h LYS 557 Cb 0.50 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.05 2bcs h LYS 557 CO -0.19 0.11 0.35 -0.44 -1.08 0.00 0.00 179.45 178.19 2bcs h ASP 558 N 0.17 0.50 -0.19 0.86 3.32 -1.46 -0.32 116.42 119.30 2bcs h ASP 558 Ca 0.36 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2bcs h ASP 558 Cb 0.59 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2bcs h ASP 558 CO -0.52 0.32 0.12 0.58 -1.72 0.00 0.00 179.24 178.02 2bcs h VAL 559 N 0.64 1.04 -0.04 -1.35 2.07 -1.19 0.17 116.25 117.59 2bcs h VAL 559 Ca 0.29 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.74 2bcs h VAL 559 Cb 0.20 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2bcs h VAL 559 CO -0.19 0.05 -0.01 -0.26 0.02 0.00 0.00 177.57 177.17 2bcs h PHE 560 N 0.25 -0.03 0.03 1.57 -1.00 -1.13 -2.38 116.94 114.26 2bcs h PHE 560 Ca 0.07 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.89 2bcs h PHE 560 Cb -0.02 0.02 -0.05 0.00 3.61 0.00 0.00 35.95 39.51 2bcs h PHE 560 CO -0.07 -0.02 -0.35 -0.09 -1.61 0.00 0.00 178.31 176.17 2bcs h ARG 561 N -0.01 -0.50 -0.04 1.51 2.43 -0.72 0.17 114.38 117.22 2bcs h ARG 561 Ca 0.02 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2bcs h ARG 561 Cb 0.04 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2bcs h ARG 561 CO -0.05 -0.34 0.14 -0.07 -1.51 0.00 0.00 179.97 178.14 2bcs h LEU 562 N -0.52 0.00 -2.11 3.80 3.38 -0.55 0.42 115.31 119.73 2bcs h LEU 562 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bcs h LEU 562 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2bcs h LEU 562 CO -0.26 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.45 2bcs n LEU 563 N -3.23 3.14 -2.95 1.67 4.77 -0.51 -4.93 117.00 114.95 2bcs n LEU 563 Ca -0.02 -1.37 -0.16 0.00 -0.03 0.00 0.00 56.01 54.43 2bcs n LEU 563 Cb 0.21 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2bcs n LEU 563 CO 0.20 0.69 0.14 0.61 -1.33 0.00 0.00 177.39 177.70 2bcs n GLY 564 N 1.44 -0.22 3.17 -0.72 0.00 0.15 -5.02 105.19 104.00 2bcs n GLY 564 Ca 0.19 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2bcs n GLY 564 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bcs s LEU 565 N -5.71 2.15 0.26 0.99 1.43 0.49 -5.01 118.68 113.27 2bcs s LEU 565 Ca 0.21 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2bcs s LEU 565 Cb -0.09 -0.75 -0.09 0.00 0.03 0.00 0.00 46.19 45.28 2bcs s LEU 565 CO 0.58 0.10 1.26 -2.84 0.23 0.00 0.00 176.35 175.68 2bcs s PRO 566 N -1.02 4.43 0.70 1.29 0.02 -1.26 -3.75 135.00 135.41 2bcs s PRO 566 Ca 0.04 2.05 -0.16 0.00 0.02 0.00 0.00 61.00 62.95 2bcs s PRO 566 Cb -0.08 -3.16 0.02 0.00 0.02 0.00 0.00 34.50 31.31 2bcs s PRO 566 CO 0.01 -0.13 1.22 -0.47 -0.33 0.00 0.00 177.00 177.30 2bcs s TYR 567 N -0.54 2.10 -0.03 6.54 6.14 -1.26 -4.98 117.35 125.33 2bcs s TYR 567 Ca 0.52 1.57 0.01 0.00 0.64 0.00 0.00 57.07 59.81 2bcs s TYR 567 Cb -0.36 -3.50 0.02 0.00 0.42 0.00 0.00 41.96 38.53 2bcs s TYR 567 CO 0.43 -2.60 -0.03 1.03 0.64 0.00 0.00 175.55 175.03 2bcs s ARG 568 N -3.77 0.55 0.63 4.97 0.52 -1.26 -5.14 118.95 115.46 2bcs s ARG 568 Ca 0.76 -0.06 -0.16 0.00 -0.52 0.00 0.00 55.73 55.75 2bcs s ARG 568 Cb -0.30 -0.62 -0.01 0.00 0.52 0.00 0.00 34.95 34.54 2bcs s ARG 568 CO 0.43 -0.06 1.13 -1.21 0.02 0.00 0.00 175.30 175.61 2bcs s GLU 569 N 0.72 2.91 0.26 3.54 0.41 -1.26 -4.86 118.70 120.42 2bcs s GLU 569 Ca -0.08 1.49 -0.05 0.00 -0.41 0.00 0.00 54.97 55.92 2bcs s GLU 569 Cb -0.12 -1.96 0.49 0.00 -1.78 0.00 0.00 34.13 30.77 2bcs s GLU 569 CO -0.00 -1.18 1.63 -1.35 -0.49 0.00 0.00 175.26 173.86 2bcs h PRO 570 N 0.36 0.10 0.00 0.39 0.11 -1.94 0.69 132.00 131.71 2bcs h PRO 570 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bcs h PRO 570 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2bcs h PRO 570 CO 0.55 0.07 0.07 0.00 -0.21 0.00 0.00 178.00 178.47 2bcs h ALA 571 N 1.74 1.07 -0.01 -0.75 0.00 -1.79 0.15 119.26 119.66 2bcs h ALA 571 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2bcs h ALA 571 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2bcs h ALA 571 CO -0.69 -0.07 -0.12 0.39 0.00 0.00 0.00 179.25 178.76 2bcs n GLU 572 N -3.02 1.32 -0.35 0.00 1.02 0.24 -3.84 120.64 116.01 2bcs n GLU 572 Ca -0.03 -0.79 0.08 0.00 -0.02 0.00 0.00 57.16 56.40 2bcs n GLU 572 Cb 0.13 -1.48 0.24 0.00 -0.02 0.00 0.00 31.44 30.31 2bcs n GLU 572 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2bcs n ARG 573 N -0.15 3.07 -1.26 3.49 1.74 0.51 -4.80 116.66 119.26 2bcs n ARG 573 Ca 0.16 -2.47 -0.37 0.00 -0.77 0.00 0.00 57.85 54.40 2bcs n ARG 573 Cb 0.36 -1.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 2bcs n ARG 573 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bcs n ASP 574 N 0.59 7.39 -0.34 0.55 -0.08 -1.24 -1.18 116.55 122.23 2bcs n ASP 574 Ca 0.18 -2.56 0.15 0.00 -1.51 0.00 0.00 54.79 51.05 2bcs n ASP 574 Cb 0.65 -1.48 0.65 0.00 2.34 0.00 0.00 41.12 43.27 2bcs n ASP 574 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11