#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bva n HIS 301 N 0.00 0.00 1.13 7.33 -0.00 -1.26 -5.03 115.22 117.39 2bva n HIS 301 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 2bva n HIS 301 Cb 0.00 0.00 0.32 0.00 -0.00 0.00 0.00 29.99 30.31 2bva n HIS 301 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2bva n GLU 302 N -0.48 1.75 -0.12 -0.41 4.71 -1.26 -2.10 120.64 122.73 2bva n GLU 302 Ca 0.00 -1.15 -0.15 0.00 -0.01 0.00 0.00 57.16 55.85 2bva n GLU 302 Cb 0.00 -1.36 -0.12 0.00 -1.01 0.00 0.00 31.44 28.94 2bva n GLU 302 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bva n GLN 303 N 0.38 0.68 0.08 3.49 0.00 -1.26 -3.73 117.38 117.02 2bva n GLN 303 Ca 0.15 0.10 0.12 0.00 0.00 0.00 0.00 57.00 57.37 2bva n GLN 303 Cb 0.32 -1.50 0.45 0.00 0.00 0.00 0.00 30.24 29.52 2bva n GLN 303 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2bva n PHE 304 N -3.10 0.59 -0.04 2.61 7.35 -1.18 -0.66 117.46 123.04 2bva n PHE 304 Ca -0.41 0.20 0.11 0.00 -0.76 0.00 0.00 57.45 56.60 2bva n PHE 304 Cb 1.01 -0.83 0.29 0.00 0.35 0.00 0.00 39.48 40.30 2bva n PHE 304 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2bva n ARG 305 N -2.01 2.55 0.01 -4.13 0.63 -0.89 -4.19 116.66 108.62 2bva n ARG 305 Ca 0.04 -2.40 -0.21 0.00 -0.92 0.00 0.00 57.85 54.37 2bva n ARG 305 Cb 0.29 -1.53 -0.14 0.00 0.45 0.00 0.00 32.46 31.54 2bva n ARG 305 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bva h ALA 306 N 4.31 0.12 -0.05 5.13 0.00 -0.97 -3.21 119.26 124.60 2bva h ALA 306 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2bva h ALA 306 Cb 0.92 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2bva h ALA 306 CO 0.00 0.71 0.00 0.00 0.00 0.00 0.00 179.25 179.96 2bva n ALA 307 N -2.92 2.55 -0.01 0.00 0.00 -1.24 -4.07 120.51 114.81 2bva n ALA 307 Ca -0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.08 2bva n ALA 307 Cb 0.86 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.31 2bva n ALA 307 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bva n LEU 308 N -0.14 0.28 -0.27 0.00 0.00 -1.22 -4.60 117.00 111.05 2bva n LEU 308 Ca 0.02 0.05 0.06 0.00 0.00 0.00 0.00 56.01 56.15 2bva n LEU 308 Cb 0.19 -0.54 0.17 0.00 0.00 0.00 0.00 43.42 43.24 2bva n LEU 308 CO 0.02 -0.47 0.81 -0.61 0.00 0.00 0.00 177.39 177.14 2bva h GLN 309 N -0.15 0.08 -0.51 1.96 4.15 -1.70 -1.34 115.11 117.60 2bva h GLN 309 Ca 0.00 -0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.52 2bva h GLN 309 Cb 0.14 -0.02 -0.10 0.00 0.21 0.00 0.00 27.48 27.71 2bva h GLN 309 CO 0.00 0.05 -0.21 -0.07 -1.93 0.00 0.00 178.83 176.67 2bva h LEU 310 N 0.08 -0.75 -2.23 -2.39 3.38 -1.85 -1.45 115.31 110.10 2bva h LEU 310 Ca 0.44 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.59 2bva h LEU 310 Cb 0.78 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2bva h LEU 310 CO -0.73 -0.24 0.00 1.33 0.09 0.00 0.00 178.44 178.89 2bva n VAL 311 N -5.41 1.12 -3.85 1.22 0.24 -0.51 -4.78 118.33 106.37 2bva n VAL 311 Ca 0.04 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.34 62.12 2bva n VAL 311 Cb 0.32 -1.07 -0.14 0.00 -1.47 0.00 0.00 33.84 31.48 2bva n VAL 311 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2bva s VAL 312 N 0.10 -0.00 0.61 3.34 1.01 -0.55 -4.88 120.40 120.02 2bva s VAL 312 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 2bva s VAL 312 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 2bva s VAL 312 CO 0.00 0.00 1.24 -1.81 0.00 0.00 0.00 175.10 174.53 2bva s ASP 313 N 0.09 5.03 0.12 3.32 -0.00 0.08 -4.95 116.67 120.36 2bva s ASP 313 Ca -0.01 2.47 0.00 0.00 -0.00 0.00 0.00 52.55 55.02 2bva s ASP 313 Cb -0.01 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.30 2bva s ASP 313 CO -0.00 -1.71 0.00 -0.81 -0.00 0.00 0.00 175.17 172.65 2bva n PRO 314 N -1.65 1.12 0.00 8.23 -0.05 -1.26 -4.07 135.00 137.32 2bva n PRO 314 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.59 2bva n PRO 314 Cb 0.49 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.94 2bva n PRO 314 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2bva n GLY 315 N 5.00 1.37 3.79 0.55 0.00 -1.26 -4.94 105.19 109.70 2bva n GLY 315 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 2bva n GLY 315 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bva s ASP 316 N -4.00 -0.30 -0.00 1.61 -4.77 -1.26 -4.71 116.67 103.23 2bva s ASP 316 Ca 0.00 -0.50 0.03 0.00 -3.30 0.00 0.00 52.55 48.77 2bva s ASP 316 Cb 0.00 0.70 -0.25 0.00 -1.09 0.00 0.00 42.92 42.27 2bva s ASP 316 CO 0.00 -1.26 0.82 1.55 0.70 0.00 0.00 175.17 176.98 2bva h PRO 317 N 2.00 0.14 -2.27 2.11 0.13 -1.93 -3.38 132.00 128.79 2bva h PRO 317 Ca -0.22 -0.24 -0.20 0.00 -0.87 0.00 0.00 66.00 64.47 2bva h PRO 317 Cb 1.26 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.43 2bva h PRO 317 CO 0.25 0.93 0.16 2.89 -0.23 0.00 0.00 178.00 182.00 2bva n ARG 318 N -3.32 1.84 -0.05 0.86 -4.01 -1.25 -1.61 116.66 109.12 2bva n ARG 318 Ca -0.15 -0.96 -0.06 0.00 -1.04 0.00 0.00 57.85 55.64 2bva n ARG 318 Cb 1.03 -2.00 -0.07 0.00 -3.04 0.00 0.00 32.46 28.37 2bva n ARG 318 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 2bva n SER 319 N 2.72 2.67 -0.07 2.89 3.41 -1.26 -4.76 113.62 119.22 2bva n SER 319 Ca 0.39 -0.02 -0.10 0.00 -0.26 0.00 0.00 58.87 58.89 2bva n SER 319 Cb 0.71 0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 65.10 2bva n SER 319 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bva n TYR 320 N -2.50 0.00 -3.37 7.33 4.01 -1.12 -5.04 117.16 116.47 2bva n TYR 320 Ca -0.18 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.19 2bva n TYR 320 Cb 0.80 -0.51 -0.06 0.00 -0.31 0.00 0.00 39.34 39.26 2bva n TYR 320 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2bva s LEU 321 N -5.86 4.42 0.22 7.72 1.43 -0.63 -3.49 118.68 122.49 2bva s LEU 321 Ca -0.18 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 2bva s LEU 321 Cb 0.05 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.26 2bva s LEU 321 CO 0.30 0.20 0.00 -0.90 0.23 0.00 0.00 176.35 176.18 2bva n ASP 322 N 1.28 -1.29 -3.24 2.29 5.68 -1.17 -3.76 116.55 116.33 2bva n ASP 322 Ca -0.09 0.41 -0.29 0.00 -0.50 0.00 0.00 54.79 54.33 2bva n ASP 322 Cb 0.52 1.37 -0.02 0.00 -1.14 0.00 0.00 41.12 41.85 2bva n ASP 322 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2bva n ASN 323 N -3.06 6.29 -4.64 -1.12 4.13 -1.26 -4.82 115.26 110.77 2bva n ASN 323 Ca 0.00 -2.42 -0.30 0.00 1.68 0.00 0.00 54.58 53.54 2bva n ASN 323 Cb 0.00 -1.27 0.18 0.00 -1.54 0.00 0.00 39.78 37.15 2bva n ASN 323 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2bva s PHE 324 N 2.98 1.75 -0.29 3.10 0.08 -1.22 -4.26 117.98 120.13 2bva s PHE 324 Ca 0.51 1.50 -0.15 0.00 0.12 0.00 0.00 56.93 58.91 2bva s PHE 324 Cb 0.13 -3.21 0.13 0.00 -0.57 0.00 0.00 43.02 39.49 2bva s PHE 324 CO -0.04 -2.95 0.86 0.42 -0.10 0.00 0.00 175.22 173.41 2bva s ILE 325 N -2.67 -0.15 0.11 0.64 1.01 -0.64 -4.92 121.20 114.58 2bva s ILE 325 Ca 0.66 0.00 -0.31 0.00 0.00 0.00 0.00 60.65 61.00 2bva s ILE 325 Cb -0.22 -1.00 -0.09 0.00 0.01 0.00 0.00 42.46 41.16 2bva s ILE 325 CO 0.59 0.00 1.52 -1.59 0.00 0.00 0.00 174.94 175.46 2bva s LYS 326 N 1.71 4.25 -0.09 2.79 0.00 -1.26 -2.75 119.74 124.39 2bva s LYS 326 Ca -0.08 2.23 0.12 0.00 0.00 0.00 0.00 55.97 58.24 2bva s LYS 326 Cb -0.05 -3.33 -0.18 0.00 0.00 0.00 0.00 37.83 34.27 2bva s LYS 326 CO -0.17 -0.58 0.14 -0.89 0.00 0.00 0.00 175.35 173.84 2bva n ILE 327 N 4.21 0.57 0.00 3.79 2.08 0.60 -5.00 119.36 125.62 2bva n ILE 327 Ca 0.14 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.98 2bva n ILE 327 Cb 0.41 -0.35 0.00 0.00 -0.75 0.00 0.00 39.64 38.94 2bva n ILE 327 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2bva n GLY 328 N 2.02 -0.85 5.00 7.39 0.00 -1.26 -5.03 105.19 112.46 2bva n GLY 328 Ca -0.14 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2bva n GLY 328 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2bva n ILE 334 N 0.00 0.00 0.00 -0.61 5.41 -1.22 -4.62 119.36 118.31 2bva n ILE 334 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2bva n ILE 334 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2bva n ILE 334 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2bva n VAL 335 N 0.00 0.00 -4.62 1.39 0.31 -1.23 -4.04 118.33 110.14 2bva n VAL 335 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2bva n VAL 335 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2bva n VAL 335 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bva s ILE 337 N -2.86 -0.20 0.00 0.00 1.09 -1.11 -3.21 121.20 114.91 2bva s ILE 337 Ca 0.10 0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.68 2bva s ILE 337 Cb 0.01 -0.90 0.00 0.00 -1.06 0.00 0.00 42.46 40.51 2bva s ILE 337 CO 0.06 0.01 0.00 0.00 -0.10 0.00 0.00 174.94 174.91 2bva n ALA 338 N 4.54 0.00 -2.90 9.38 0.00 -1.02 -1.62 120.51 128.90 2bva n ALA 338 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.14 2bva n ALA 338 Cb 0.56 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.89 2bva n ALA 338 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2bva s THR 339 N -0.48 0.31 -0.32 0.00 2.01 -1.26 -3.24 115.64 112.67 2bva s THR 339 Ca 0.00 -0.83 -0.19 0.00 0.31 0.00 0.00 61.69 60.98 2bva s THR 339 Cb 0.00 -0.39 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 2bva s THR 339 CO 0.00 -0.34 0.56 -0.69 -0.69 0.00 0.00 174.62 173.46 2bva s VAL 340 N -1.16 4.98 0.36 3.82 1.01 0.22 -3.05 120.40 126.58 2bva s VAL 340 Ca -0.10 0.62 0.29 0.00 0.00 0.00 0.00 61.98 62.79 2bva s VAL 340 Cb -0.08 -3.96 0.31 0.00 0.00 0.00 0.00 36.38 32.64 2bva s VAL 340 CO -0.00 -0.15 2.06 0.08 0.00 0.00 0.00 175.10 177.08 2bva h ARG 341 N 8.31 0.00 -0.13 2.72 0.11 -1.89 1.48 114.38 124.97 2bva h ARG 341 Ca -0.28 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.65 2bva h ARG 341 Cb 1.12 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 2bva h ARG 341 CO 0.78 0.11 -0.59 1.03 0.10 0.00 0.00 179.97 181.40 2bva h SER 342 N 0.00 0.48 0.00 0.08 0.87 -1.92 -3.41 113.55 109.65 2bva h SER 342 Ca -0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2bva h SER 342 Cb 0.38 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2bva h SER 342 CO 0.01 0.96 -0.38 -1.20 -0.53 0.00 0.00 176.83 175.69 2bva n SER 343 N -3.92 0.19 0.00 6.23 7.64 -1.02 -5.06 113.62 117.68 2bva n SER 343 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2bva n SER 343 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2bva n SER 343 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bva n GLY 344 N 2.10 0.64 3.55 0.23 0.00 0.50 -4.97 105.19 107.23 2bva n GLY 344 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2bva n GLY 344 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bva n LYS 345 N 0.00 1.01 -4.04 1.61 4.01 -1.26 -4.09 118.16 115.40 2bva n LYS 345 Ca 0.00 0.37 -0.30 0.00 -0.51 0.00 0.00 58.31 57.87 2bva n LYS 345 Cb 0.00 -1.83 -0.06 0.00 -0.51 0.00 0.00 35.03 32.63 2bva n LYS 345 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 2bva s LEU 346 N 0.29 3.86 0.11 -0.35 0.05 -1.25 0.68 118.68 122.08 2bva s LEU 346 Ca 0.64 -0.00 0.06 0.00 0.05 0.00 0.00 54.13 54.87 2bva s LEU 346 Cb -0.58 -2.52 -0.04 0.00 -2.05 0.00 0.00 46.19 41.01 2bva s LEU 346 CO 0.57 0.15 -0.14 -0.69 -0.55 0.00 0.00 176.35 175.69 2bva s VAL 347 N -1.47 1.27 -0.24 1.48 1.01 -1.20 -4.70 120.40 116.55 2bva s VAL 347 Ca 0.30 -1.67 -0.03 0.00 0.00 0.00 0.00 61.98 60.59 2bva s VAL 347 Cb -0.12 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.81 2bva s VAL 347 CO 0.23 -0.41 -0.06 0.00 0.00 0.00 0.00 175.10 174.86 2bva s ALA 348 N -2.08 2.73 0.37 5.51 0.00 -1.16 -2.42 121.76 124.71 2bva s ALA 348 Ca 0.07 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 2bva s ALA 348 Cb -0.05 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 2bva s ALA 348 CO 0.03 -0.65 0.60 0.08 0.00 0.00 0.00 175.76 175.82 2bva s VAL 349 N 1.39 5.05 -0.36 0.00 1.01 -1.20 -3.75 120.40 122.55 2bva s VAL 349 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2bva s VAL 349 Cb -0.16 -3.85 0.12 0.00 0.00 0.00 0.00 36.38 32.49 2bva s VAL 349 CO -0.04 -0.60 0.16 -1.59 0.00 0.00 0.00 175.10 173.03 2bva s LYS 350 N -4.33 0.85 1.18 2.72 -2.85 -1.25 -3.31 119.74 112.75 2bva s LYS 350 Ca 0.42 -1.38 -0.19 0.00 -1.00 0.00 0.00 55.97 53.82 2bva s LYS 350 Cb -0.10 -1.97 0.28 0.00 -2.06 0.00 0.00 37.83 33.98 2bva s LYS 350 CO 0.37 -1.08 1.13 0.15 0.10 0.00 0.00 175.35 176.03 2bva s LYS 351 N 1.16 -1.06 0.11 1.78 1.02 -1.26 -4.61 119.74 116.87 2bva s LYS 351 Ca 0.13 -0.09 -0.25 0.00 0.02 0.00 0.00 55.97 55.79 2bva s LYS 351 Cb -0.20 -1.62 0.08 0.00 -0.52 0.00 0.00 37.83 35.57 2bva s LYS 351 CO -0.14 -3.60 1.13 -1.64 -0.92 0.00 0.00 175.35 170.18 2bva s MET 352 N -5.44 0.96 0.00 1.68 1.00 -1.19 -4.99 119.30 111.32 2bva s MET 352 Ca 0.71 -0.62 0.05 0.00 0.00 0.00 0.00 55.69 55.84 2bva s MET 352 Cb -0.09 0.27 0.09 0.00 0.00 0.00 0.00 34.83 35.10 2bva s MET 352 CO 0.56 -0.45 0.92 -0.25 0.00 0.00 0.00 175.02 175.80 2bva n ASP 353 N -1.14 -0.26 0.00 3.03 9.92 -1.26 -2.91 116.55 123.94 2bva n ASP 353 Ca -0.01 -1.77 0.00 0.00 -0.53 0.00 0.00 54.79 52.48 2bva n ASP 353 Cb 0.59 0.06 0.00 0.00 -0.64 0.00 0.00 41.12 41.13 2bva n ASP 353 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2bva n LEU 362 N 0.10 0.00 0.10 0.64 4.32 -1.26 -4.60 117.00 116.30 2bva n LEU 362 Ca -0.12 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 55.98 2bva n LEU 362 Cb 0.75 0.00 0.44 0.00 -1.62 0.00 0.00 43.42 42.99 2bva n LEU 362 CO -0.07 -0.27 0.82 -0.11 -1.22 0.00 0.00 177.39 176.54 2bva n LEU 363 N 0.00 0.49 -0.34 2.23 0.00 -1.26 -2.21 117.00 115.92 2bva n LEU 363 Ca 0.00 0.62 0.20 0.00 0.00 0.00 0.00 56.01 56.83 2bva n LEU 363 Cb 0.00 -0.55 0.44 0.00 0.00 0.00 0.00 43.42 43.31 2bva n LEU 363 CO 0.00 -0.47 1.19 0.15 0.00 0.00 0.00 177.39 178.26 2bva h PHE 364 N 0.00 0.85 -0.05 1.96 3.57 -2.00 -3.16 116.94 118.11 2bva h PHE 364 Ca 0.00 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 2bva h PHE 364 Cb 0.34 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2bva h PHE 364 CO 0.00 0.07 -0.49 -0.91 -2.23 0.00 0.00 178.31 174.75 2bva h ASN 365 N 0.50 0.13 0.07 0.41 2.35 -1.78 -2.98 115.58 114.27 2bva h ASN 365 Ca 0.62 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2bva h ASN 365 Cb 1.36 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.70 2bva h ASN 365 CO -0.39 0.60 -0.04 -0.08 -1.65 0.00 0.00 177.43 175.87 2bva h GLU 366 N 0.10 -0.10 0.50 0.81 4.81 -1.74 -3.02 114.58 115.94 2bva h GLU 366 Ca 0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2bva h GLU 366 Cb 0.90 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2bva h GLU 366 CO 0.07 0.33 -0.36 0.28 -0.73 0.00 0.00 179.01 178.60 2bva h VAL 367 N -0.56 0.00 0.31 0.32 2.07 -1.66 -2.26 116.25 114.47 2bva h VAL 367 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2bva h VAL 367 Cb 0.47 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2bva h VAL 367 CO 0.02 0.00 -0.15 0.58 0.02 0.00 0.00 177.57 178.04 2bva h VAL 368 N -0.82 0.71 -0.25 2.57 2.07 -1.70 -2.79 116.25 116.03 2bva h VAL 368 Ca -0.07 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2bva h VAL 368 Cb 0.67 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2bva h VAL 368 CO 0.03 0.09 0.13 0.40 0.02 0.00 0.00 177.57 178.24 2bva h ILE 369 N -0.67 1.14 -0.01 4.57 2.04 -1.58 -3.17 117.51 119.83 2bva h ILE 369 Ca -0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2bva h ILE 369 Cb 0.47 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2bva h ILE 369 CO 0.07 0.14 -0.32 0.23 0.00 0.00 0.00 178.15 178.27 2bva n MET 370 N -4.82 1.22 0.27 2.37 2.81 -0.85 -3.33 117.12 114.79 2bva n MET 370 Ca -0.03 -0.91 0.15 0.00 -1.81 0.00 0.00 57.70 55.10 2bva n MET 370 Cb 0.10 -1.48 0.68 0.00 -0.71 0.00 0.00 33.22 31.80 2bva n MET 370 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2bva h ARG 371 N 2.23 0.00 -3.38 0.03 0.11 -1.46 -3.16 114.38 108.75 2bva h ARG 371 Ca 0.00 0.00 -0.80 0.00 0.10 0.00 0.00 59.98 59.28 2bva h ARG 371 Cb 0.67 0.00 -0.28 0.00 1.11 0.00 0.00 29.97 31.47 2bva h ARG 371 CO 0.00 0.08 0.55 -0.25 0.10 0.00 0.00 179.97 180.45 2bva n ASP 372 N -3.26 5.77 0.00 0.08 8.00 -1.21 -4.96 116.55 120.97 2bva n ASP 372 Ca -0.00 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.35 2bva n ASP 372 Cb 0.31 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 2bva n ASP 372 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bva n TYR 373 N 2.28 0.00 -3.55 1.24 9.36 -1.20 -5.02 117.16 120.28 2bva n TYR 373 Ca 0.25 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.47 2bva n TYR 373 Cb 0.37 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.04 2bva n TYR 373 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 2bva s GLN 374 N -2.00 0.46 0.03 2.98 1.11 -1.26 -4.88 119.66 116.10 2bva s GLN 374 Ca 0.00 1.16 0.03 0.00 0.01 0.00 0.00 55.36 56.56 2bva s GLN 374 Cb 0.00 0.70 -0.02 0.00 -1.01 0.00 0.00 33.01 32.68 2bva s GLN 374 CO 0.00 -0.16 -0.09 -1.58 0.01 0.00 0.00 175.29 173.46 2bva s HIS 375 N 2.72 0.83 -2.00 0.91 5.04 -1.26 -5.03 115.29 116.49 2bva s HIS 375 Ca -0.04 -0.33 0.06 0.00 -1.54 0.00 0.00 55.06 53.21 2bva s HIS 375 Cb -0.10 -0.50 0.37 0.00 0.04 0.00 0.00 32.58 32.39 2bva s HIS 375 CO -0.18 -0.02 0.81 -0.85 -2.34 0.00 0.00 174.74 172.16 2bva n GLU 376 N 2.05 0.20 -0.00 2.88 0.00 -1.26 -1.67 120.64 122.84 2bva n GLU 376 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.98 2bva n GLU 376 Cb 0.56 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.53 2bva n GLU 376 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2bva n ASN 377 N -0.97 1.23 -4.01 -1.84 4.13 -1.26 -4.91 115.26 107.63 2bva n ASN 377 Ca 0.05 -1.22 -0.30 0.00 1.68 0.00 0.00 54.58 54.79 2bva n ASN 377 Cb 0.02 -0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.10 2bva n ASN 377 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2bva s VAL 378 N -0.22 1.54 -0.26 2.41 1.01 -0.67 0.19 120.40 124.40 2bva s VAL 378 Ca 0.00 -0.64 -0.36 0.00 0.00 0.00 0.00 61.98 60.99 2bva s VAL 378 Cb 0.00 -1.47 -0.12 0.00 0.00 0.00 0.00 36.38 34.79 2bva s VAL 378 CO 0.00 0.43 2.00 0.52 0.00 0.00 0.00 175.10 178.06 2bva n VAL 379 N 4.78 0.33 -2.07 2.92 0.31 -1.24 -4.55 118.33 118.80 2bva n VAL 379 Ca -0.16 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.57 2bva n VAL 379 Cb 0.50 -1.64 -0.03 0.00 -0.91 0.00 0.00 33.84 31.76 2bva n VAL 379 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2bva s GLU 380 N 5.02 4.27 -0.50 5.55 2.12 -1.26 -4.82 118.70 129.08 2bva s GLU 380 Ca 1.02 2.18 -0.18 0.00 0.36 0.00 0.00 54.97 58.35 2bva s GLU 380 Cb -0.85 -3.28 0.06 0.00 0.26 0.00 0.00 34.13 30.33 2bva s GLU 380 CO 0.53 -0.53 0.58 1.41 -0.54 0.00 0.00 175.26 176.71 2bva s MET 381 N 1.37 3.08 -0.04 4.30 -2.45 -1.26 -0.34 119.30 123.97 2bva s MET 381 Ca 0.67 -1.03 -0.10 0.00 -1.25 0.00 0.00 55.69 53.99 2bva s MET 381 Cb -0.39 -4.12 -0.05 0.00 1.25 0.00 0.00 34.83 31.52 2bva s MET 381 CO 0.30 -1.20 0.47 1.88 1.05 0.00 0.00 175.02 177.52 2bva h TYR 382 N 8.95 -0.32 -3.60 4.11 0.99 -1.36 -3.48 116.97 122.26 2bva h TYR 382 Ca -0.28 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.36 2bva h TYR 382 Cb 1.10 0.11 -0.15 0.00 1.00 0.00 0.00 36.73 38.79 2bva h TYR 382 CO 0.73 -0.20 -0.29 -0.80 -0.00 0.00 0.00 178.16 177.60 2bva s ASN 383 N -4.54 -0.01 -0.02 3.88 -0.87 -1.21 -4.99 114.94 107.20 2bva s ASN 383 Ca -0.05 -0.47 0.01 0.00 -1.57 0.00 0.00 52.86 50.78 2bva s ASN 383 Cb 0.01 0.36 0.01 0.00 -0.02 0.00 0.00 41.25 41.61 2bva s ASN 383 CO 0.15 -0.71 -0.02 -0.94 -2.57 0.00 0.00 177.10 173.00 2bva s SER 384 N -2.62 0.52 0.21 -1.22 1.04 -1.26 -0.87 113.70 109.50 2bva s SER 384 Ca 0.02 -0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.30 2bva s SER 384 Cb 0.03 -0.18 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 2bva s SER 384 CO -0.09 -0.03 0.33 -0.31 0.98 0.00 0.00 173.24 174.12 2bva s TYR 385 N 0.50 0.58 -0.11 5.02 2.02 0.78 -0.74 117.35 125.41 2bva s TYR 385 Ca -0.05 -0.90 -0.09 0.00 -0.37 0.00 0.00 57.07 55.65 2bva s TYR 385 Cb -0.08 -0.08 0.03 0.00 -0.40 0.00 0.00 41.96 41.43 2bva s TYR 385 CO -0.01 -0.82 0.28 -0.48 -1.57 0.00 0.00 175.55 172.95 2bva s LEU 386 N -3.04 0.88 -0.30 -1.29 0.05 -1.26 0.20 118.68 113.92 2bva s LEU 386 Ca 0.25 0.57 -0.07 0.00 0.05 0.00 0.00 54.13 54.92 2bva s LEU 386 Cb 0.03 0.95 0.00 0.00 -2.05 0.00 0.00 46.19 45.12 2bva s LEU 386 CO 0.07 -0.10 0.09 -0.69 -0.55 0.00 0.00 176.35 175.17 2bva s VAL 387 N 0.25 4.09 0.00 1.48 1.01 -0.72 -4.88 120.40 121.63 2bva s VAL 387 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2bva s VAL 387 Cb -0.03 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2bva s VAL 387 CO -0.01 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2bva n GLY 388 N 4.89 2.95 2.15 4.51 0.00 -1.26 -2.68 105.19 115.75 2bva n GLY 388 Ca -0.14 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 2bva n GLY 388 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bva n ASP 389 N 9.51 4.87 -3.69 1.61 10.43 -1.26 -4.95 116.55 133.07 2bva n ASP 389 Ca 0.00 -3.69 -0.22 0.00 2.57 0.00 0.00 54.79 53.45 2bva n ASP 389 Cb 0.00 -0.85 -0.18 0.00 1.84 0.00 0.00 41.12 41.94 2bva n ASP 389 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2bva s GLU 390 N -3.47 0.16 -0.07 -1.24 2.02 -1.09 -4.08 118.70 110.94 2bva s GLU 390 Ca 0.58 0.19 -0.24 0.00 0.02 0.00 0.00 54.97 55.52 2bva s GLU 390 Cb 0.48 -0.94 -0.03 0.00 0.10 0.00 0.00 34.13 33.73 2bva s GLU 390 CO 0.06 -0.40 0.72 -1.17 0.02 0.00 0.00 175.26 174.49 2bva s LEU 391 N 2.10 4.31 -0.22 1.80 2.96 -1.15 -1.76 118.68 126.73 2bva s LEU 391 Ca 0.04 1.21 -0.06 0.00 -0.22 0.00 0.00 54.13 55.10 2bva s LEU 391 Cb -0.13 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 43.42 2bva s LEU 391 CO -0.05 -0.14 0.03 0.26 -1.32 0.00 0.00 176.35 175.13 2bva s TRP 392 N 0.90 3.07 -0.18 5.38 0.23 0.52 -3.18 118.94 125.68 2bva s TRP 392 Ca 0.38 -0.41 0.01 0.00 -2.03 0.00 0.00 56.10 54.05 2bva s TRP 392 Cb -0.18 -2.14 0.03 0.00 0.03 0.00 0.00 33.47 31.21 2bva s TRP 392 CO 0.18 -0.26 -0.15 0.08 0.96 0.00 0.00 176.95 177.77 2bva s VAL 393 N 1.17 1.77 0.05 4.03 1.01 -1.26 -0.15 120.40 127.02 2bva s VAL 393 Ca 0.04 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 2bva s VAL 393 Cb -0.14 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 2bva s VAL 393 CO 0.02 0.38 1.03 -0.69 0.00 0.00 0.00 175.10 175.84 2bva s VAL 394 N 1.38 4.53 0.01 2.92 1.01 -0.05 -3.96 120.40 126.24 2bva s VAL 394 Ca 0.03 1.90 -0.07 0.00 0.00 0.00 0.00 61.98 63.84 2bva s VAL 394 Cb -0.14 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 2bva s VAL 394 CO -0.10 0.20 0.12 -0.32 0.00 0.00 0.00 175.10 174.99 2bva s MET 395 N 0.67 0.48 -0.32 2.72 1.75 -1.25 -0.86 119.30 122.48 2bva s MET 395 Ca 0.52 -0.45 -0.29 0.00 -1.25 0.00 0.00 55.69 54.22 2bva s MET 395 Cb -0.24 0.20 -0.01 0.00 2.84 0.00 0.00 34.83 37.62 2bva s MET 395 CO 0.29 -0.11 1.59 -2.00 -0.65 0.00 0.00 175.02 174.14 2bva s GLU 396 N -1.52 3.58 -0.01 4.11 2.12 0.54 -2.97 118.70 124.55 2bva s GLU 396 Ca -0.14 1.32 -0.08 0.00 0.36 0.00 0.00 54.97 56.43 2bva s GLU 396 Cb -0.07 -4.07 -0.05 0.00 0.26 0.00 0.00 34.13 30.19 2bva s GLU 396 CO 0.01 -1.56 0.28 0.12 -0.54 0.00 0.00 175.26 173.57 2bva s PHE 397 N 5.78 3.61 0.03 5.30 5.36 -1.26 -4.68 117.98 132.11 2bva s PHE 397 Ca 0.70 0.65 0.02 0.00 -0.96 0.00 0.00 56.93 57.34 2bva s PHE 397 Cb -0.20 -2.05 -0.02 0.00 -0.34 0.00 0.00 43.02 40.42 2bva s PHE 397 CO 0.31 0.64 -0.06 -0.51 -1.46 0.00 0.00 175.22 174.14 2bva s LEU 398 N -1.50 2.21 -0.16 6.12 1.02 -1.26 -4.95 118.68 120.15 2bva s LEU 398 Ca 0.25 -0.45 0.01 0.00 0.02 0.00 0.00 54.13 53.96 2bva s LEU 398 Cb -0.14 -0.13 0.02 0.00 0.02 0.00 0.00 46.19 45.96 2bva s LEU 398 CO 0.13 -0.17 -0.20 -1.61 0.02 0.00 0.00 176.35 174.52 2bva s GLU 399 N -1.27 2.93 0.00 1.70 2.02 -1.26 -4.78 118.70 118.04 2bva s GLU 399 Ca -0.09 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2bva s GLU 399 Cb -0.08 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 31.66 2bva s GLU 399 CO 0.00 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.54 2bva n GLY 400 N 4.46 0.00 3.46 -1.39 0.00 -1.14 0.14 105.19 110.71 2bva n GLY 400 Ca -0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.84 2bva n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bva n GLY 401 N 0.00 -2.04 3.70 -0.02 0.00 -1.19 -4.31 105.19 101.33 2bva n GLY 401 Ca 0.00 -1.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 2bva n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bva s ALA 402 N -1.23 3.30 0.20 4.61 0.00 -1.26 0.05 121.76 127.43 2bva s ALA 402 Ca 0.00 -1.36 0.34 0.00 0.00 0.00 0.00 51.96 50.94 2bva s ALA 402 Cb 0.00 -1.07 1.74 0.00 0.00 0.00 0.00 23.12 23.79 2bva s ALA 402 CO 0.00 0.45 2.02 1.25 0.00 0.00 0.00 175.76 179.49 2bva h LEU 403 N 2.50 0.00 -1.25 0.00 5.85 -1.63 -1.62 115.31 119.15 2bva h LEU 403 Ca -0.47 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 2bva h LEU 403 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2bva h LEU 403 CO 0.59 0.00 -0.12 0.74 -0.34 0.00 0.00 178.44 179.32 2bva h THR 404 N 0.00 1.20 0.00 1.05 2.02 -1.88 -0.62 112.91 114.69 2bva h THR 404 Ca 0.00 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.29 2bva h THR 404 Cb 0.10 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2bva h THR 404 CO 0.00 0.29 0.00 0.47 0.37 0.00 0.00 175.52 176.65 2bva n ASP 405 N -4.24 0.17 -0.06 4.18 10.43 -0.61 -3.23 116.55 123.19 2bva n ASP 405 Ca 0.00 0.54 -0.06 0.00 2.57 0.00 0.00 54.79 57.84 2bva n ASP 405 Cb 0.29 -0.58 -0.02 0.00 1.84 0.00 0.00 41.12 42.65 2bva n ASP 405 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 2bva n ILE 406 N -1.69 1.02 -0.36 0.53 -0.00 -0.56 -4.56 119.36 113.74 2bva n ILE 406 Ca 0.03 0.26 0.28 0.00 -0.00 0.00 0.00 62.75 63.32 2bva n ILE 406 Cb 0.19 -2.09 0.56 0.00 -0.00 0.00 0.00 39.64 38.31 2bva n ILE 406 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 2bva h VAL 407 N -0.69 0.38 0.00 1.39 2.07 -1.28 -2.33 116.25 115.79 2bva h VAL 407 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2bva h VAL 407 Cb 0.65 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2bva h VAL 407 CO 0.00 0.05 0.00 0.71 0.02 0.00 0.00 177.57 178.35 2bva h THR 408 N 0.27 0.00 0.00 2.57 1.35 -1.79 -3.38 112.91 111.93 2bva h THR 408 Ca 0.67 -0.70 -0.05 0.00 -0.55 0.00 0.00 66.41 65.79 2bva h THR 408 Cb 1.90 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 69.99 2bva h THR 408 CO -0.33 0.00 -1.18 1.41 -0.25 0.00 0.00 175.52 175.16 2bva n HIS 409 N -3.00 0.00 -3.92 4.73 8.25 -0.90 -5.09 115.22 115.30 2bva n HIS 409 Ca 0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.23 2bva n HIS 409 Cb 0.40 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 2bva n HIS 409 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bva s THR 410 N -2.06 1.86 -0.33 1.59 -4.23 -1.10 -5.11 115.64 106.26 2bva s THR 410 Ca -0.04 -1.52 -0.07 0.00 -1.18 0.00 0.00 61.69 58.87 2bva s THR 410 Cb 0.01 -2.38 0.03 0.00 1.34 0.00 0.00 72.50 71.50 2bva s THR 410 CO 0.07 0.00 0.10 0.00 -0.54 0.00 0.00 174.62 174.25 2bva s ARG 411 N -4.19 2.74 1.07 3.99 3.03 -1.26 -4.61 118.95 119.72 2bva s ARG 411 Ca 0.36 -1.10 -0.12 0.00 2.03 0.00 0.00 55.73 56.90 2bva s ARG 411 Cb -0.01 -3.45 0.23 0.00 -1.03 0.00 0.00 34.95 30.69 2bva s ARG 411 CO 0.21 -0.61 1.06 -1.64 -1.13 0.00 0.00 175.30 173.20 2bva s MET 412 N 1.43 -0.14 0.43 3.89 -1.94 -1.26 -5.08 119.30 116.63 2bva s MET 412 Ca -0.00 0.78 0.06 0.00 -1.71 0.00 0.00 55.69 54.82 2bva s MET 412 Cb -0.19 -1.65 -0.06 0.00 2.01 0.00 0.00 34.83 34.94 2bva s MET 412 CO 0.03 -3.18 0.07 0.54 -0.01 0.00 0.00 175.02 172.47 2bva s ASN 413 N -2.93 4.09 0.46 3.03 2.20 -1.26 -4.97 114.94 115.56 2bva s ASN 413 Ca 0.67 -1.32 0.14 0.00 -0.94 0.00 0.00 52.86 51.41 2bva s ASN 413 Cb -0.22 -0.27 1.05 0.00 -2.00 0.00 0.00 41.25 39.81 2bva s ASN 413 CO 0.61 -0.55 2.02 -0.33 -2.94 0.00 0.00 177.10 175.91 2bva h GLU 414 N 1.58 0.02 0.03 3.55 4.39 -1.97 0.39 114.58 122.58 2bva h GLU 414 Ca -0.43 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.26 2bva h GLU 414 Cb 1.26 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2bva h GLU 414 CO 0.76 0.15 -0.01 1.49 -1.16 0.00 0.00 179.01 180.24 2bva h GLU 415 N 0.02 -0.04 -0.09 2.33 4.81 -1.95 0.63 114.58 120.29 2bva h GLU 415 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2bva h GLU 415 Cb 0.25 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2bva h GLU 415 CO 0.02 0.31 0.03 1.96 -0.73 0.00 0.00 179.01 180.60 2bva h GLN 416 N -0.39 0.13 -0.23 1.92 4.20 -1.79 -1.97 115.11 116.98 2bva h GLN 416 Ca -0.00 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.73 2bva h GLN 416 Cb 0.37 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 2bva h GLN 416 CO 0.01 0.26 -0.10 0.82 -0.67 0.00 0.00 178.83 179.14 2bva h ILE 417 N -0.02 0.66 -0.32 2.54 2.04 -0.22 -2.17 117.51 120.02 2bva h ILE 417 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 2bva h ILE 417 Cb 0.18 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2bva h ILE 417 CO -0.00 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.31 2bva h ALA 418 N 1.13 1.69 -0.16 1.87 0.00 0.35 -1.16 119.26 122.97 2bva h ALA 418 Ca 0.12 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2bva h ALA 418 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bva h ALA 418 CO -0.28 0.26 -0.44 0.00 0.00 0.00 0.00 179.25 178.79 2bva h ALA 419 N 1.74 0.95 -0.16 0.00 0.00 -1.19 -1.72 119.26 118.88 2bva h ALA 419 Ca 0.11 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 2bva h ALA 419 Cb 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2bva h ALA 419 CO -0.02 0.64 -0.75 0.28 0.00 0.00 0.00 179.25 179.40 2bva h VAL 420 N 0.32 1.29 0.39 0.00 2.07 -0.64 -2.79 116.25 116.89 2bva h VAL 420 Ca 0.02 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.55 2bva h VAL 420 Cb 0.90 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2bva h VAL 420 CO 0.08 0.62 -0.19 0.00 0.02 0.00 0.00 177.57 178.10 2bva h LEU 422 N -0.57 0.77 -0.23 0.00 6.46 -1.46 -0.43 115.31 119.84 2bva h LEU 422 Ca -0.05 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.75 2bva h LEU 422 Cb 0.40 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.08 2bva h LEU 422 CO 0.09 0.54 -0.20 0.00 -0.62 0.00 0.00 178.44 178.25 2bva h ALA 423 N 1.58 -0.05 -0.61 1.25 0.00 -1.48 0.46 119.26 120.41 2bva h ALA 423 Ca 0.27 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2bva h ALA 423 Cb -0.01 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2bva h ALA 423 CO -0.07 -0.62 0.40 0.28 0.00 0.00 0.00 179.25 179.25 2bva h VAL 424 N -0.20 1.01 0.03 0.00 2.07 -0.23 -2.49 116.25 116.44 2bva h VAL 424 Ca 0.13 -0.21 -0.23 0.00 0.82 0.00 0.00 66.70 67.21 2bva h VAL 424 Cb 0.40 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2bva h VAL 424 CO -0.35 0.11 -1.01 -0.07 0.02 0.00 0.00 177.57 176.27 2bva h LEU 425 N 0.61 0.48 -0.83 2.57 3.38 0.16 -2.79 115.31 118.90 2bva h LEU 425 Ca 0.26 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2bva h LEU 425 Cb 0.25 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2bva h LEU 425 CO -0.08 1.24 0.53 1.56 0.09 0.00 0.00 178.44 181.78 2bva h GLN 426 N 0.18 0.98 0.28 1.13 7.50 0.33 -1.39 115.11 124.13 2bva h GLN 426 Ca -0.09 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 58.99 2bva h GLN 426 Cb 1.66 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 28.98 2bva h GLN 426 CO 0.17 0.65 -0.14 0.00 -1.50 0.00 0.00 178.83 178.01 2bva h ALA 427 N 1.36 -1.04 -0.87 3.87 0.00 -1.55 -3.31 119.26 117.73 2bva h ALA 427 Ca 0.34 -0.08 0.23 0.00 0.00 0.00 0.00 54.91 55.40 2bva h ALA 427 Cb 0.06 0.15 -0.15 0.00 0.00 0.00 0.00 17.79 17.85 2bva h ALA 427 CO -0.13 -1.01 0.11 -0.07 0.00 0.00 0.00 179.25 178.14 2bva h LEU 428 N -0.40 -0.24 -1.47 0.00 3.38 -1.32 0.12 115.31 115.38 2bva h LEU 428 Ca -0.04 0.22 0.25 0.00 0.09 0.00 0.00 57.88 58.41 2bva h LEU 428 Cb 0.29 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 2bva h LEU 428 CO 0.06 -0.22 0.66 0.28 0.09 0.00 0.00 178.44 179.31 2bva h SER 429 N 0.12 0.39 0.03 -0.43 0.02 -1.35 0.17 113.55 112.49 2bva h SER 429 Ca 0.53 0.06 -0.38 0.00 -0.84 0.00 0.00 61.79 61.16 2bva h SER 429 Cb 1.04 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.51 2bva h SER 429 CO -0.74 0.10 -2.38 0.52 -1.14 0.00 0.00 176.83 173.19 2bva n VAL 430 N -4.55 1.46 0.12 2.27 0.31 0.30 -3.92 118.33 114.32 2bva n VAL 430 Ca 0.23 -0.71 0.16 0.00 -0.01 0.00 0.00 64.34 64.01 2bva n VAL 430 Cb 0.86 -0.99 0.70 0.00 -0.91 0.00 0.00 33.84 33.51 2bva n VAL 430 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2bva h LEU 431 N 0.00 0.00 0.00 7.52 3.38 -0.75 -2.04 115.31 123.42 2bva h LEU 431 Ca -0.55 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2bva h LEU 431 Cb 2.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.82 2bva h LEU 431 CO -0.02 0.00 -0.25 0.45 0.09 0.00 0.00 178.44 178.71 2bva h HIS 432 N 0.00 0.00 -0.99 1.13 3.86 -0.79 -0.46 115.15 117.91 2bva h HIS 432 Ca 0.15 0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.60 2bva h HIS 432 Cb 0.62 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.02 2bva h HIS 432 CO 0.00 0.29 0.65 0.00 0.86 0.00 0.00 177.93 179.74 2bva h ALA 433 N -0.80 2.32 0.00 2.45 0.00 -1.67 1.42 119.26 122.97 2bva h ALA 433 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bva h ALA 433 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2bva h ALA 433 CO -0.02 -0.66 0.00 1.04 0.00 0.00 0.00 179.25 179.61 2bva n GLN 434 N -4.53 0.50 -1.74 0.00 6.02 -0.77 -4.86 117.38 112.00 2bva n GLN 434 Ca 0.22 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2bva n GLN 434 Cb 0.83 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.59 2bva n GLN 434 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bva n GLY 435 N 0.08 0.59 3.28 1.08 0.00 0.49 -5.02 105.19 105.70 2bva n GLY 435 Ca 0.12 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 2bva n GLY 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bva s VAL 436 N -2.01 1.58 -0.05 1.61 1.01 -0.19 -2.75 120.40 119.60 2bva s VAL 436 Ca 0.00 -1.75 -0.00 0.00 0.00 0.00 0.00 61.98 60.22 2bva s VAL 436 Cb 0.00 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.76 2bva s VAL 436 CO 0.00 -0.31 -0.01 -0.63 0.00 0.00 0.00 175.10 174.15 2bva s ILE 437 N -1.91 0.35 0.07 2.22 1.01 -1.25 -3.86 121.20 117.84 2bva s ILE 437 Ca 0.11 0.05 -0.37 0.00 0.00 0.00 0.00 60.65 60.44 2bva s ILE 437 Cb -0.06 -0.46 -0.19 0.00 0.01 0.00 0.00 42.46 41.76 2bva s ILE 437 CO 0.05 0.21 1.56 -0.74 0.00 0.00 0.00 174.94 176.02 2bva h HIS 438 N 7.67 -1.33 0.00 3.97 2.76 -1.95 -3.34 115.15 122.94 2bva h HIS 438 Ca -0.31 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 2bva h HIS 438 Cb 1.14 0.48 0.00 0.00 1.55 0.00 0.00 27.41 30.58 2bva h HIS 438 CO 0.49 -0.73 0.00 0.54 -1.30 0.00 0.00 177.93 176.93 2bva n ARG 439 N -5.58 -0.36 -2.77 5.26 1.74 -1.26 -3.70 116.66 110.00 2bva n ARG 439 Ca -0.14 0.09 -0.03 0.00 -0.77 0.00 0.00 57.85 57.00 2bva n ARG 439 Cb 0.50 -3.47 0.06 0.00 -1.02 0.00 0.00 32.46 28.53 2bva n ARG 439 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bva n ASP 440 N -0.18 1.00 -4.67 0.55 4.64 -1.26 -4.18 116.55 112.44 2bva n ASP 440 Ca 0.00 -2.25 -0.43 0.00 -1.38 0.00 0.00 54.79 50.73 2bva n ASP 440 Cb 0.09 -0.28 -0.02 0.00 -1.04 0.00 0.00 41.12 39.87 2bva n ASP 440 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2bva s ILE 441 N -2.96 4.40 -0.12 5.18 -1.09 -1.26 -4.69 121.20 120.67 2bva s ILE 441 Ca 0.25 1.70 -0.33 0.00 -2.23 0.00 0.00 60.65 60.04 2bva s ILE 441 Cb 0.38 -4.10 0.13 0.00 -1.58 0.00 0.00 42.46 37.29 2bva s ILE 441 CO -0.03 -0.10 1.19 -1.59 -1.23 0.00 0.00 174.94 173.17 2bva s LYS 442 N 3.00 0.42 0.55 2.79 -2.85 -1.26 -4.68 119.74 117.69 2bva s LYS 442 Ca 0.52 -0.18 0.24 0.00 -1.00 0.00 0.00 55.97 55.55 2bva s LYS 442 Cb -0.21 0.17 1.44 0.00 -2.06 0.00 0.00 37.83 37.18 2bva s LYS 442 CO 0.15 -0.18 2.07 0.66 0.10 0.00 0.00 175.35 178.14 2bva h SER 443 N 2.00 0.00 0.67 0.03 4.64 -1.92 -2.35 113.55 116.62 2bva h SER 443 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2bva h SER 443 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2bva h SER 443 CO 0.25 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.65 2bva h ASP 444 N 0.00 0.00 -0.52 4.97 3.32 -1.95 -2.33 116.42 119.92 2bva h ASP 444 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2bva h ASP 444 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2bva h ASP 444 CO -0.00 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.32 2bva n SER 445 N -2.78 4.65 -4.35 6.45 7.64 -0.88 -4.90 113.62 119.45 2bva n SER 445 Ca 0.00 -2.64 -0.33 0.00 1.01 0.00 0.00 58.87 56.91 2bva n SER 445 Cb 0.22 -0.56 -0.14 0.00 -1.01 0.00 0.00 64.21 62.71 2bva n SER 445 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2bva s ILE 446 N -2.20 2.99 0.19 0.44 -1.09 -0.88 0.19 121.20 120.85 2bva s ILE 446 Ca 0.47 -0.67 0.11 0.00 -2.23 0.00 0.00 60.65 58.33 2bva s ILE 446 Cb 0.33 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.91 2bva s ILE 446 CO 0.18 0.52 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.45 2bva s LEU 447 N 0.50 2.58 0.04 2.97 1.43 -0.41 -3.00 118.68 122.78 2bva s LEU 447 Ca -0.09 -0.79 0.07 0.00 -1.03 0.00 0.00 54.13 52.29 2bva s LEU 447 Cb -0.16 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 2bva s LEU 447 CO 0.04 0.11 -0.21 -0.76 0.23 0.00 0.00 176.35 175.76 2bva s LEU 448 N -2.73 2.15 0.92 1.79 1.43 0.11 -1.52 118.68 120.84 2bva s LEU 448 Ca 0.22 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 2bva s LEU 448 Cb -0.08 -1.02 0.15 0.00 0.03 0.00 0.00 46.19 45.26 2bva s LEU 448 CO 0.11 0.18 1.09 0.42 0.23 0.00 0.00 176.35 178.39 2bva s THR 449 N -0.77 2.54 0.32 5.49 -4.23 -0.23 -2.89 115.64 115.87 2bva s THR 449 Ca 0.08 0.18 0.08 0.00 -1.18 0.00 0.00 61.69 60.85 2bva s THR 449 Cb -0.09 -2.59 0.05 0.00 1.34 0.00 0.00 72.50 71.22 2bva s THR 449 CO 0.02 -0.23 1.74 -0.74 -0.54 0.00 0.00 174.62 174.86 2bva h HIS 450 N -1.68 0.20 0.00 3.99 2.76 0.86 -2.87 115.15 118.41 2bva h HIS 450 Ca -0.50 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 57.62 2bva h HIS 450 Cb 1.29 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2bva h HIS 450 CO 0.41 0.55 0.00 0.22 -1.30 0.00 0.00 177.93 177.81 2bva h ASP 451 N 0.15 0.00 0.00 3.26 3.58 -1.93 -3.47 116.42 118.01 2bva h ASP 451 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2bva h ASP 451 Cb 0.77 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2bva h ASP 451 CO 0.06 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.03 2bva n GLY 452 N -0.04 1.82 3.80 -0.78 0.00 -1.08 -4.25 105.19 104.66 2bva n GLY 452 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2bva n GLY 452 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bva s ARG 453 N -0.80 3.16 -0.18 1.61 0.52 -1.26 -4.38 118.95 117.62 2bva s ARG 453 Ca 0.00 -0.41 -0.04 0.00 -0.52 0.00 0.00 55.73 54.76 2bva s ARG 453 Cb 0.00 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 2bva s ARG 453 CO 0.00 0.67 -0.02 0.08 0.02 0.00 0.00 175.30 176.05 2bva s VAL 454 N -1.17 3.91 0.05 3.52 1.01 -1.26 -1.07 120.40 125.38 2bva s VAL 454 Ca 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2bva s VAL 454 Cb -0.12 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2bva s VAL 454 CO 0.13 0.46 -0.02 -0.54 0.00 0.00 0.00 175.10 175.13 2bva s LYS 455 N 0.68 0.58 -0.21 2.72 1.02 -0.57 -4.68 119.74 119.28 2bva s LYS 455 Ca -0.01 -1.11 -0.12 0.00 0.02 0.00 0.00 55.97 54.74 2bva s LYS 455 Cb -0.14 0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 37.32 2bva s LYS 455 CO 0.02 -0.11 0.22 -1.17 -0.92 0.00 0.00 175.35 173.39 2bva s LEU 456 N -2.69 4.17 0.00 3.17 2.96 0.51 -1.29 118.68 125.50 2bva s LEU 456 Ca 0.03 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.23 2bva s LEU 456 Cb 0.05 -2.22 0.01 0.00 0.50 0.00 0.00 46.19 44.53 2bva s LEU 456 CO -0.09 0.07 0.08 -0.24 -1.32 0.00 0.00 176.35 174.85 2bva n SER 457 N 4.03 2.78 -3.15 3.68 2.88 0.13 -3.73 113.62 120.24 2bva n SER 457 Ca -0.13 -2.49 -0.06 0.00 -1.33 0.00 0.00 58.87 54.86 2bva n SER 457 Cb 0.52 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 2bva n SER 457 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2bva n ASP 458 N -1.40 -7.34 -1.83 -3.46 9.92 -1.26 -4.84 116.55 106.34 2bva n ASP 458 Ca -0.11 -0.13 -0.17 0.00 -0.53 0.00 0.00 54.79 53.85 2bva n ASP 458 Cb 0.45 -4.71 0.07 0.00 -0.64 0.00 0.00 41.12 36.29 2bva n ASP 458 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2bva n PHE 459 N -1.68 1.78 0.82 1.24 3.01 -1.26 -4.51 117.46 116.86 2bva n PHE 459 Ca -0.04 -1.71 0.07 0.00 1.01 0.00 0.00 57.45 56.79 2bva n PHE 459 Cb 0.53 -0.85 0.41 0.00 -0.01 0.00 0.00 39.48 39.56 2bva n PHE 459 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bva n GLY 460 N -0.14 -0.63 0.00 1.37 0.00 -1.26 -3.17 105.19 101.37 2bva n GLY 460 Ca 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2bva n GLY 460 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bva n PHE 461 N -1.15 0.00 -0.24 1.61 3.72 -1.26 -4.78 117.46 115.36 2bva n PHE 461 Ca 0.09 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.19 2bva n PHE 461 Cb 0.09 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 38.92 2bva n PHE 461 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bva s ALA 463 N -2.11 -2.15 -0.25 0.00 0.00 -1.25 -4.76 121.76 111.23 2bva s ALA 463 Ca 0.66 1.86 -0.09 0.00 0.00 0.00 0.00 51.96 54.40 2bva s ALA 463 Cb -0.12 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2bva s ALA 463 CO 0.56 -0.45 0.11 -1.14 0.00 0.00 0.00 175.76 174.84 2bva s GLN 464 N -1.75 3.80 0.40 0.00 2.00 -1.26 -3.78 119.66 119.07 2bva s GLN 464 Ca 0.10 -0.40 0.08 0.00 -2.00 0.00 0.00 55.36 53.13 2bva s GLN 464 Cb -0.01 -3.42 -0.03 0.00 0.80 0.00 0.00 33.01 30.36 2bva s GLN 464 CO -0.04 -0.11 0.32 0.54 -0.50 0.00 0.00 175.29 175.50 2bva s VAL 465 N 1.46 2.76 0.00 1.34 0.11 -1.11 -5.08 120.40 119.88 2bva s VAL 465 Ca 0.06 -1.42 0.00 0.00 -2.93 0.00 0.00 61.98 57.69 2bva s VAL 465 Cb -0.15 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 2bva s VAL 465 CO 0.05 -0.04 0.00 -1.84 -3.33 0.00 0.00 175.10 169.95 2bva n GLU 468 N -1.45 0.00 -2.57 1.54 -0.00 -1.26 -4.83 120.64 112.06 2bva n GLU 468 Ca 0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 57.16 56.99 2bva n GLU 468 Cb 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 32.07 2bva n GLU 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2bva n VAL 469 N 0.00 1.76 0.97 3.84 0.31 -1.26 -4.90 118.33 119.05 2bva n VAL 469 Ca 0.00 -4.14 0.12 0.00 -0.01 0.00 0.00 64.34 60.32 2bva n VAL 469 Cb 0.00 -0.43 0.32 0.00 -0.91 0.00 0.00 33.84 32.82 2bva n VAL 469 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2bva n PRO 470 N -0.29 0.02 -4.31 5.55 -0.05 -1.26 -4.85 135.00 129.82 2bva n PRO 470 Ca 0.26 0.01 -0.24 0.00 -0.05 0.00 0.00 63.50 63.48 2bva n PRO 470 Cb 0.72 -1.51 -0.08 0.00 -0.05 0.00 0.00 33.50 32.58 2bva n PRO 470 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 2bva s ARG 471 N -3.01 2.19 0.15 0.54 0.52 -1.26 -4.69 118.95 113.39 2bva s ARG 471 Ca 0.11 -1.41 -0.05 0.00 -0.52 0.00 0.00 55.73 53.86 2bva s ARG 471 Cb 0.17 -2.13 -0.02 0.00 0.52 0.00 0.00 34.95 33.49 2bva s ARG 471 CO 0.67 0.38 0.17 1.03 0.02 0.00 0.00 175.30 177.57 2bva s ARG 472 N -3.46 1.04 -0.23 3.54 3.00 -0.75 -4.99 118.95 117.09 2bva s ARG 472 Ca 0.30 -1.30 -0.05 0.00 0.00 0.00 0.00 55.73 54.68 2bva s ARG 472 Cb -0.07 0.31 0.12 0.00 0.00 0.00 0.00 34.95 35.31 2bva s ARG 472 CO 0.18 -0.34 0.43 0.21 0.00 0.00 0.00 175.30 175.79 2bva s LYS 473 N -4.01 0.37 -0.27 3.54 2.47 -1.26 -2.37 119.74 118.22 2bva s LYS 473 Ca 0.20 0.84 -0.01 0.00 -1.56 0.00 0.00 55.97 55.45 2bva s LYS 473 Cb 0.05 0.04 0.08 0.00 -1.46 0.00 0.00 37.83 36.55 2bva s LYS 473 CO 0.01 -0.46 0.06 -1.17 0.16 0.00 0.00 175.35 173.95 2bva s LEU 475 N 2.63 2.03 0.00 5.43 2.96 -1.26 -5.01 118.68 125.46 2bva s LEU 475 Ca 0.07 -1.37 -0.29 0.00 -0.22 0.00 0.00 54.13 52.32 2bva s LEU 475 Cb -0.14 -0.84 0.07 0.00 0.50 0.00 0.00 46.19 45.78 2bva s LEU 475 CO -0.15 -0.36 0.68 0.54 -1.32 0.00 0.00 176.35 175.74 2bva s VAL 476 N 1.64 0.00 -0.29 1.68 0.11 -1.26 -5.14 120.40 117.14 2bva s VAL 476 Ca 0.05 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2bva s VAL 476 Cb -0.17 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 2bva s VAL 476 CO -0.18 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.20 2bva n GLY 477 N 0.50 0.22 2.71 6.54 0.00 -1.26 -4.96 105.19 108.94 2bva n GLY 477 Ca -0.18 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 43.90 2bva n GLY 477 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bva s THR 478 N -1.52 0.35 0.27 2.61 2.01 -1.26 -5.05 115.64 113.04 2bva s THR 478 Ca 0.00 -0.37 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 2bva s THR 478 Cb 0.00 -0.85 0.42 0.00 0.01 0.00 0.00 72.50 72.08 2bva s THR 478 CO 0.00 -0.17 1.56 -0.65 -0.69 0.00 0.00 174.62 174.67 2bva h PRO 479 N 8.30 -0.00 0.00 4.92 0.11 -1.94 0.20 132.00 143.59 2bva h PRO 479 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2bva h PRO 479 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bva h PRO 479 CO 0.31 -0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.76 2bva n TYR 480 N -5.60 0.64 0.22 0.65 4.02 -1.26 -1.36 117.16 114.48 2bva n TYR 480 Ca 0.15 0.33 0.05 0.00 -0.01 0.00 0.00 57.90 58.42 2bva n TYR 480 Cb 0.48 -1.03 -0.07 0.00 -0.02 0.00 0.00 39.34 38.70 2bva n TYR 480 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2bva n TRP 481 N -2.16 0.00 -0.82 -0.72 8.01 0.70 -4.70 117.44 117.76 2bva n TRP 481 Ca -0.01 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.86 2bva n TRP 481 Cb 0.05 -0.14 0.14 0.00 -2.01 0.00 0.00 31.31 29.35 2bva n TRP 481 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.69 175.35 2bva n MET 482 N -1.60 -0.26 -3.08 -0.99 2.81 -0.47 -4.27 117.12 109.26 2bva n MET 482 Ca -0.00 -0.02 -0.39 0.00 -1.81 0.00 0.00 57.70 55.48 2bva n MET 482 Cb 0.23 -2.16 -0.06 0.00 -0.71 0.00 0.00 33.22 30.52 2bva n MET 482 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bva s ALA 483 N -2.43 3.49 0.19 3.04 0.00 -1.26 -4.92 121.76 119.88 2bva s ALA 483 Ca 0.64 0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 2bva s ALA 483 Cb -0.24 -2.85 0.19 0.00 0.00 0.00 0.00 23.12 20.22 2bva s ALA 483 CO 0.60 0.31 1.78 -1.35 0.00 0.00 0.00 175.76 177.11 2bva h PRO 484 N 4.48 0.50 -0.41 0.00 0.11 -1.94 0.67 132.00 135.41 2bva h PRO 484 Ca -0.48 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.65 2bva h PRO 484 Cb 1.21 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2bva h PRO 484 CO 0.65 0.33 0.27 1.05 -0.21 0.00 0.00 178.00 180.10 2bva h GLU 485 N 0.51 0.34 -0.05 1.05 9.09 -1.89 1.45 114.58 125.09 2bva h GLU 485 Ca 0.26 -0.02 -0.16 0.00 0.05 0.00 0.00 59.36 59.49 2bva h GLU 485 Cb 0.20 -0.08 0.01 0.00 -1.65 0.00 0.00 28.75 27.23 2bva h GLU 485 CO -0.20 0.23 -0.58 1.25 0.05 0.00 0.00 179.01 179.76 2bva h LEU 486 N 0.35 0.59 -0.58 3.06 6.46 -1.09 0.38 115.31 124.50 2bva h LEU 486 Ca 0.17 -0.70 -0.14 0.00 -0.12 0.00 0.00 57.88 57.10 2bva h LEU 486 Cb 0.25 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2bva h LEU 486 CO -0.04 1.21 -0.33 0.40 -0.62 0.00 0.00 178.44 179.05 2bva h ILE 487 N 0.03 1.28 0.00 4.05 2.04 0.97 -2.86 117.51 123.02 2bva h ILE 487 Ca -0.06 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.31 2bva h ILE 487 Cb 1.25 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2bva h ILE 487 CO 0.12 0.49 0.00 -1.20 0.00 0.00 0.00 178.15 177.56 2bva n SER 488 N -4.07 0.00 -2.25 1.72 7.64 0.49 -4.84 113.62 112.31 2bva n SER 488 Ca -0.01 -1.04 -0.19 0.00 1.01 0.00 0.00 58.87 58.64 2bva n SER 488 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 2bva n SER 488 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bva n ARG 489 N -0.86 -1.75 -3.29 1.43 5.12 -1.00 -4.97 116.66 111.34 2bva n ARG 489 Ca 0.14 0.94 -0.38 0.00 -1.93 0.00 0.00 57.85 56.62 2bva n ARG 489 Cb 0.06 -5.54 -0.06 0.00 -1.16 0.00 0.00 32.46 25.77 2bva n ARG 489 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2bva s LEU 490 N -5.67 4.40 0.17 0.55 1.43 0.13 -5.02 118.68 114.67 2bva s LEU 490 Ca 0.00 1.04 -0.33 0.00 -1.03 0.00 0.00 54.13 53.81 2bva s LEU 490 Cb 0.00 -2.80 -0.15 0.00 0.03 0.00 0.00 46.19 43.27 2bva s LEU 490 CO 0.00 0.13 1.28 -2.65 0.23 0.00 0.00 176.35 175.34 2bva n PRO 491 N 2.75 1.45 -4.55 1.29 -0.02 -1.26 -4.14 135.00 130.51 2bva n PRO 491 Ca -0.08 0.52 -0.25 0.00 -2.02 0.00 0.00 63.50 61.66 2bva n PRO 491 Cb 0.51 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.79 2bva n PRO 491 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2bva s TYR 492 N 0.04 2.16 0.00 6.00 1.13 -1.00 -4.94 117.35 120.74 2bva s TYR 492 Ca 0.74 -0.87 0.00 0.00 -1.41 0.00 0.00 57.07 55.53 2bva s TYR 492 Cb -0.81 -1.50 0.00 0.00 -1.10 0.00 0.00 41.96 38.55 2bva s TYR 492 CO 0.50 0.18 0.00 0.41 -2.51 0.00 0.00 175.55 174.13 2bva n GLY 493 N -0.87 6.62 0.14 5.49 0.00 -1.26 -1.81 105.19 113.50 2bva n GLY 493 Ca -0.05 -1.88 0.08 0.00 0.00 0.00 0.00 46.02 44.17 2bva n GLY 493 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bva n PRO 494 N 0.00 0.11 0.34 1.61 -0.02 -1.26 -2.85 135.00 132.92 2bva n PRO 494 Ca 0.00 0.59 0.22 0.00 -2.02 0.00 0.00 63.50 62.29 2bva n PRO 494 Cb 0.00 -1.94 1.17 0.00 -0.02 0.00 0.00 33.50 32.71 2bva n PRO 494 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bva h GLU 495 N 0.00 0.00 -0.99 -0.52 3.07 -1.96 0.14 114.58 114.33 2bva h GLU 495 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2bva h GLU 495 Cb 0.17 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 2bva h GLU 495 CO 0.00 0.00 0.65 -0.39 -1.40 0.00 0.00 179.01 177.87 2bva h VAL 496 N 0.00 1.21 0.00 3.13 -1.51 -1.94 -1.79 116.25 115.35 2bva h VAL 496 Ca 0.00 -0.44 -0.01 0.00 -1.23 0.00 0.00 66.70 65.02 2bva h VAL 496 Cb 0.08 -0.19 -0.00 0.00 -2.13 0.00 0.00 31.29 29.05 2bva h VAL 496 CO -0.00 0.23 -0.06 0.44 -1.23 0.00 0.00 177.57 176.96 2bva h ASP 497 N 1.29 0.00 0.38 4.19 3.32 -0.98 -1.50 116.42 123.12 2bva h ASP 497 Ca 0.38 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.11 2bva h ASP 497 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 2bva h ASP 497 CO -0.11 0.06 -1.55 0.40 -1.72 0.00 0.00 179.24 176.32 2bva h ILE 498 N 0.00 1.15 -0.51 0.35 1.08 -1.39 -3.14 117.51 115.05 2bva h ILE 498 Ca -0.00 -2.74 -0.12 0.00 -0.39 0.00 0.00 64.86 61.61 2bva h ILE 498 Cb 0.26 2.82 -0.02 0.00 -3.07 0.00 0.00 36.82 36.81 2bva h ILE 498 CO 0.01 0.83 -0.13 -0.25 -0.69 0.00 0.00 178.15 177.92 2bva h TRP 499 N 0.09 1.12 -0.41 1.37 2.91 -0.90 -3.11 115.95 117.02 2bva h TRP 499 Ca -0.26 -0.24 0.04 0.00 1.13 0.00 0.00 58.89 59.56 2bva h TRP 499 Cb 2.05 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 30.41 2bva h TRP 499 CO 0.08 1.06 0.27 0.77 -1.03 0.00 0.00 178.44 179.59 2bva h SER 500 N 0.86 0.35 -0.63 2.65 0.02 -1.36 -1.97 113.55 113.46 2bva h SER 500 Ca 0.13 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2bva h SER 500 Cb 0.70 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2bva h SER 500 CO 0.05 0.24 0.09 0.25 -1.14 0.00 0.00 176.83 176.32 2bva h LEU 501 N 0.41 1.03 -1.12 5.07 5.85 -1.49 -1.05 115.31 124.02 2bva h LEU 501 Ca 0.17 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2bva h LEU 501 Cb 0.17 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2bva h LEU 501 CO -0.04 1.04 -0.26 1.23 -0.34 0.00 0.00 178.44 180.07 2bva h GLY 502 N 1.04 0.32 1.48 3.75 0.00 -1.40 0.20 103.07 108.47 2bva h GLY 502 Ca 0.19 -0.25 -0.21 0.00 0.00 0.00 0.00 47.33 47.07 2bva h GLY 502 CO 0.02 0.23 -0.80 -2.22 0.00 0.00 0.00 176.54 173.76 2bva h ILE 503 N 0.27 1.36 0.00 2.60 1.08 -1.16 -0.68 117.51 120.98 2bva h ILE 503 Ca 0.04 -2.19 -0.03 0.00 -0.39 0.00 0.00 64.86 62.30 2bva h ILE 503 Cb 0.60 2.17 -0.00 0.00 -3.07 0.00 0.00 36.82 36.52 2bva h ILE 503 CO 0.04 0.66 -0.12 -0.03 -0.69 0.00 0.00 178.15 178.01 2bva h MET 504 N 0.32 0.00 -0.36 2.37 4.05 -0.88 -1.72 114.93 118.71 2bva h MET 504 Ca -0.05 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.27 2bva h MET 504 Cb 1.41 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.20 2bva h MET 504 CO 0.14 0.12 -0.18 0.28 0.23 0.00 0.00 176.91 177.51 2bva h VAL 505 N 0.00 1.28 -0.69 -5.77 2.07 0.21 -1.54 116.25 111.82 2bva h VAL 505 Ca -0.00 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.25 2bva h VAL 505 Cb 0.22 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2bva h VAL 505 CO 0.02 0.43 0.46 0.40 0.02 0.00 0.00 177.57 178.89 2bva h ILE 506 N 0.54 1.11 -0.71 4.57 2.04 -0.78 -1.13 117.51 123.15 2bva h ILE 506 Ca 0.08 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2bva h ILE 506 Cb 0.72 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2bva h ILE 506 CO 0.05 0.15 0.40 -0.33 0.00 0.00 0.00 178.15 178.43 2bva h GLU 507 N 0.85 0.99 0.00 2.37 5.08 -1.09 0.17 114.58 122.95 2bva h GLU 507 Ca 0.27 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2bva h GLU 507 Cb 0.04 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2bva h GLU 507 CO -0.07 0.73 -0.58 0.52 -1.00 0.00 0.00 179.01 178.61 2bva h MET 508 N 0.98 0.00 0.00 2.33 2.86 -0.31 0.16 114.93 120.95 2bva h MET 508 Ca 0.25 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.75 2bva h MET 508 Cb 0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2bva h MET 508 CO -0.04 0.58 -0.91 0.28 1.06 0.00 0.00 176.91 177.87 2bva h VAL 509 N 0.00 0.67 0.00 -2.22 2.07 -1.06 -3.39 116.25 112.32 2bva h VAL 509 Ca -0.01 -1.80 -0.25 0.00 0.82 0.00 0.00 66.70 65.47 2bva h VAL 509 Cb 1.16 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 2bva h VAL 509 CO 0.07 0.23 -1.72 0.47 0.02 0.00 0.00 177.57 176.64 2bva n ASP 510 N -4.51 0.71 0.00 0.57 10.43 0.59 -4.94 116.55 119.40 2bva n ASP 510 Ca -0.22 0.33 0.00 0.00 2.57 0.00 0.00 54.79 57.46 2bva n ASP 510 Cb 0.52 0.25 0.00 0.00 1.84 0.00 0.00 41.12 43.73 2bva n ASP 510 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bva n GLY 511 N 1.52 2.30 3.28 0.44 0.00 0.56 -5.01 105.19 108.27 2bva n GLY 511 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 2bva n GLY 511 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bva s GLU 512 N -0.27 1.12 0.42 1.61 2.02 -1.25 -4.67 118.70 117.68 2bva s GLU 512 Ca 0.00 -1.34 -0.22 0.00 0.02 0.00 0.00 54.97 53.42 2bva s GLU 512 Cb 0.00 -1.00 -0.10 0.00 0.10 0.00 0.00 34.13 33.14 2bva s GLU 512 CO 0.00 0.19 0.99 -1.25 0.02 0.00 0.00 175.26 175.20 2bva s PRO 513 N -2.93 4.19 0.62 0.39 0.04 -1.26 -3.56 135.00 132.48 2bva s PRO 513 Ca 0.13 1.29 -0.18 0.00 0.04 0.00 0.00 61.00 62.27 2bva s PRO 513 Cb -0.04 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 2bva s PRO 513 CO 0.04 -0.08 1.00 -2.30 0.04 0.00 0.00 177.00 175.70 2bva n PRO 514 N -0.38 0.89 -0.90 0.56 -0.02 -1.26 -2.74 135.00 131.14 2bva n PRO 514 Ca 0.06 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2bva n PRO 514 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2bva n PRO 514 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2bva n TYR 515 N -1.82 0.00 0.22 6.00 0.53 -1.26 -4.85 117.16 115.99 2bva n TYR 515 Ca 0.14 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 57.05 2bva n TYR 515 Cb 0.48 -1.17 0.13 0.00 -1.03 0.00 0.00 39.34 37.75 2bva n TYR 515 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2bva n PHE 516 N -2.26 0.00 0.50 -0.72 7.35 -1.11 0.14 117.46 121.37 2bva n PHE 516 Ca 0.00 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.82 2bva n PHE 516 Cb 0.22 -0.46 0.41 0.00 0.35 0.00 0.00 39.48 40.00 2bva n PHE 516 CO 0.00 0.00 0.00 -2.95 -0.76 0.00 0.00 176.76 173.05 2bva h ASN 517 N 0.00 0.00 -3.05 -2.13 7.08 -1.88 -3.47 115.58 112.13 2bva h ASN 517 Ca 0.00 0.00 -0.54 0.00 -3.08 0.00 0.00 56.30 52.68 2bva h ASN 517 Cb 0.09 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.31 2bva h ASN 517 CO 0.00 0.00 -0.27 -1.61 -2.08 0.00 0.00 177.43 173.47 2bva s GLU 518 N -3.20 3.59 0.41 4.14 0.41 0.37 -5.07 118.70 119.36 2bva s GLU 518 Ca 0.08 -0.15 -0.26 0.00 -0.41 0.00 0.00 54.97 54.23 2bva s GLU 518 Cb 0.10 -2.78 -0.09 0.00 -1.78 0.00 0.00 34.13 29.59 2bva s GLU 518 CO 0.56 0.36 1.33 -1.25 -0.49 0.00 0.00 175.26 175.78 2bva s PRO 519 N -3.19 3.92 0.31 0.39 0.04 -1.26 -4.91 135.00 130.30 2bva s PRO 519 Ca 0.41 2.22 0.07 0.00 0.04 0.00 0.00 61.00 63.74 2bva s PRO 519 Cb -0.11 -2.75 0.79 0.00 0.04 0.00 0.00 34.50 32.47 2bva s PRO 519 CO 0.28 -0.55 1.76 -1.35 0.04 0.00 0.00 177.00 177.17 2bva h PRO 520 N 2.63 0.66 0.06 0.56 0.11 -1.97 -2.91 132.00 131.13 2bva h PRO 520 Ca -0.50 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2bva h PRO 520 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bva h PRO 520 CO 0.62 0.44 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.75 2bva h LEU 521 N 0.68 -0.06 -0.75 2.35 4.07 -1.99 -0.98 115.31 118.63 2bva h LEU 521 Ca 0.60 -0.48 0.02 0.00 0.08 0.00 0.00 57.88 58.11 2bva h LEU 521 Cb 1.02 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.73 2bva h LEU 521 CO -0.42 0.47 0.48 0.50 -1.08 0.00 0.00 178.44 178.39 2bva h LYS 522 N -0.62 0.93 -0.77 1.13 3.64 -1.96 0.63 116.57 119.54 2bva h LYS 522 Ca -0.01 -0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.49 2bva h LYS 522 Cb 0.54 -0.21 -0.12 0.00 -0.41 0.00 0.00 32.23 32.03 2bva h LYS 522 CO 0.01 0.61 0.20 0.00 -2.27 0.00 0.00 179.45 178.00 2bva h ALA 523 N 1.31 1.03 0.00 5.00 0.00 -1.42 0.27 119.26 125.45 2bva h ALA 523 Ca 0.30 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 2bva h ALA 523 Cb -0.02 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2bva h ALA 523 CO -0.10 -0.36 -0.05 0.52 0.00 0.00 0.00 179.25 179.27 2bva h MET 524 N 0.27 0.00 -0.15 0.00 2.86 0.53 1.44 114.93 119.87 2bva h MET 524 Ca 0.45 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.98 2bva h MET 524 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2bva h MET 524 CO -0.54 0.05 -0.34 -0.22 1.06 0.00 0.00 176.91 176.92 2bva h LYS 525 N 0.00 0.50 0.00 1.72 3.64 -0.07 -2.41 116.57 119.94 2bva h LYS 525 Ca -0.00 -0.33 -0.12 0.00 -1.27 0.00 0.00 60.65 58.93 2bva h LYS 525 Cb 0.10 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2bva h LYS 525 CO 0.01 0.94 -0.56 0.52 -2.27 0.00 0.00 179.45 178.08 2bva h MET 526 N 0.12 0.00 -0.35 1.90 2.86 0.13 -0.36 114.93 119.23 2bva h MET 526 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2bva h MET 526 Cb 0.94 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 2bva h MET 526 CO 0.07 0.56 -0.21 0.82 1.06 0.00 0.00 176.91 179.22 2bva h ILE 527 N 0.00 1.27 -0.28 -1.22 1.08 0.18 -3.14 117.51 115.39 2bva h ILE 527 Ca -0.01 -1.28 -0.12 0.00 -0.39 0.00 0.00 64.86 63.07 2bva h ILE 527 Cb 1.14 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.10 2bva h ILE 527 CO 0.07 0.42 -0.31 -0.09 -0.69 0.00 0.00 178.15 177.56 2bva h ARG 528 N 0.59 0.60 -0.57 2.37 1.12 -0.61 -3.37 114.38 114.51 2bva h ARG 528 Ca 0.09 -0.26 -0.29 0.00 -1.11 0.00 0.00 59.98 58.41 2bva h ARG 528 Cb 0.68 -0.02 -0.40 0.00 -0.01 0.00 0.00 29.97 30.23 2bva h ARG 528 CO 0.05 0.84 -1.11 -0.40 -3.11 0.00 0.00 179.97 176.24 2bva n ASP 529 N -4.08 1.83 -4.26 -3.80 5.75 -0.30 -5.05 116.55 106.64 2bva n ASP 529 Ca -0.01 -2.29 -0.15 0.00 -0.01 0.00 0.00 54.79 52.33 2bva n ASP 529 Cb 0.46 -0.48 -0.10 0.00 -1.03 0.00 0.00 41.12 39.97 2bva n ASP 529 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2bva s ASN 530 N -3.67 1.82 1.13 -1.12 0.01 -1.19 -4.99 114.94 106.93 2bva s ASN 530 Ca 0.29 -1.04 -0.13 0.00 -0.71 0.00 0.00 52.86 51.27 2bva s ASN 530 Cb 0.35 -0.01 0.26 0.00 0.41 0.00 0.00 41.25 42.27 2bva s ASN 530 CO -0.02 -0.35 1.04 -0.76 -1.51 0.00 0.00 177.10 175.50 2bva s LEU 531 N -3.19 1.03 0.60 0.60 1.43 -1.26 -4.92 118.68 112.97 2bva s LEU 531 Ca 0.19 1.47 -0.19 0.00 -1.03 0.00 0.00 54.13 54.56 2bva s LEU 531 Cb 0.03 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 2bva s LEU 531 CO 0.02 -3.97 1.16 -2.65 0.23 0.00 0.00 176.35 171.14 2bva n PRO 532 N -4.76 1.16 -2.43 1.29 -0.02 -1.26 -4.91 135.00 124.08 2bva n PRO 532 Ca 0.04 0.44 -0.39 0.00 -2.02 0.00 0.00 63.50 61.57 2bva n PRO 532 Cb 0.55 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 2bva n PRO 532 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2bva s PRO 533 N -2.95 4.40 0.20 0.52 0.04 -1.26 -5.04 135.00 130.90 2bva s PRO 533 Ca 0.77 1.78 0.07 0.00 0.04 0.00 0.00 61.00 63.66 2bva s PRO 533 Cb -0.41 -2.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2bva s PRO 533 CO 0.46 0.00 0.07 1.03 0.04 0.00 0.00 177.00 178.60 2bva s ARG 534 N -1.86 2.62 0.15 4.56 3.00 -1.26 -5.09 118.95 121.08 2bva s ARG 534 Ca 0.50 -1.07 -0.30 0.00 0.00 0.00 0.00 55.73 54.86 2bva s ARG 534 Cb -0.30 -2.45 -0.07 0.00 0.00 0.00 0.00 34.95 32.13 2bva s ARG 534 CO 0.39 0.44 0.98 -0.51 0.00 0.00 0.00 175.30 176.60 2bva s LEU 535 N -3.24 4.53 0.16 2.53 1.43 -1.26 -4.93 118.68 117.90 2bva s LEU 535 Ca 0.30 1.88 0.25 0.00 -1.03 0.00 0.00 54.13 55.53 2bva s LEU 535 Cb -0.09 -3.60 0.51 0.00 0.03 0.00 0.00 46.19 43.04 2bva s LEU 535 CO 0.21 -0.05 1.49 1.17 0.23 0.00 0.00 176.35 179.40 2bva n LYS 536 N 2.46 0.29 0.00 1.70 0.00 -1.26 -4.59 118.16 116.76 2bva n LYS 536 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 58.31 58.46 2bva n LYS 536 Cb 0.48 -1.73 0.00 0.00 0.00 0.00 0.00 35.03 33.78 2bva n LYS 536 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2bva n ASN 537 N -2.18 0.00 0.00 3.14 4.13 -1.26 -4.82 115.26 114.27 2bva n ASN 537 Ca 0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.30 2bva n ASN 537 Cb 0.44 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.68 2bva n ASN 537 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2bva n LEU 538 N 0.00 0.00 0.27 3.41 7.94 -1.26 -4.66 117.00 122.69 2bva n LEU 538 Ca 0.00 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 54.99 2bva n LEU 538 Cb 0.00 0.00 0.50 0.00 0.53 0.00 0.00 43.42 44.45 2bva n LEU 538 CO 0.00 0.00 0.97 0.45 -1.11 0.00 0.00 177.39 177.70 2bva h HIS 539 N 0.00 0.00 -0.62 1.96 3.86 -1.95 -0.50 115.15 117.90 2bva h HIS 539 Ca 0.00 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.87 2bva h HIS 539 Cb 0.00 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.06 2bva h HIS 539 CO 0.00 0.00 -1.04 1.63 0.86 0.00 0.00 177.93 179.38 2bva n LYS 540 N -2.48 2.17 -4.04 2.45 4.76 -1.26 -5.06 118.16 114.69 2bva n LYS 540 Ca -0.01 -3.67 -0.32 0.00 -2.87 0.00 0.00 58.31 51.44 2bva n LYS 540 Cb 0.47 -1.75 -0.15 0.00 -1.84 0.00 0.00 35.03 31.76 2bva n LYS 540 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2bva s VAL 541 N -3.98 2.27 0.15 -0.18 1.01 -0.20 -5.08 120.40 114.39 2bva s VAL 541 Ca 0.33 -1.88 -0.34 0.00 0.00 0.00 0.00 61.98 60.10 2bva s VAL 541 Cb 0.36 -2.46 -0.16 0.00 0.00 0.00 0.00 36.38 34.13 2bva s VAL 541 CO -0.02 -0.24 1.29 -1.54 0.00 0.00 0.00 175.10 174.60 2bva n SER 542 N 4.38 1.80 0.26 3.32 3.41 -1.26 -4.82 113.62 120.71 2bva n SER 542 Ca -0.08 1.13 0.08 0.00 -0.26 0.00 0.00 58.87 59.75 2bva n SER 542 Cb 0.42 -1.26 0.45 0.00 -0.26 0.00 0.00 64.21 63.56 2bva n SER 542 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2bva h PRO 543 N 4.12 0.00 0.04 4.33 0.11 -1.98 -0.82 132.00 137.80 2bva h PRO 543 Ca -0.45 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.42 2bva h PRO 543 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2bva h PRO 543 CO 0.75 0.00 -1.03 0.66 -0.21 0.00 0.00 178.00 178.18 2bva h SER 544 N 0.00 0.50 -0.57 -2.05 4.64 -1.99 -2.12 113.55 111.95 2bva h SER 544 Ca 0.00 -0.43 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 2bva h SER 544 Cb 0.94 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 2bva h SER 544 CO 0.00 1.26 -0.05 0.25 -0.87 0.00 0.00 176.83 177.41 2bva h LEU 545 N 0.18 1.04 -0.16 5.97 5.85 -1.50 -0.79 115.31 125.90 2bva h LEU 545 Ca -0.10 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.34 2bva h LEU 545 Cb 1.69 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 2bva h LEU 545 CO 0.17 1.12 -0.14 0.11 -0.34 0.00 0.00 178.44 179.37 2bva h LYS 546 N 0.94 -0.15 0.05 1.25 1.57 -1.54 0.32 116.57 119.00 2bva h LYS 546 Ca 0.16 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2bva h LYS 546 Cb 0.62 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2bva h LYS 546 CO 0.04 -0.10 -0.14 0.78 -0.57 0.00 0.00 179.45 179.46 2bva h GLY 547 N -0.15 -0.21 0.85 3.86 0.00 -0.75 1.52 103.07 108.18 2bva h GLY 547 Ca 0.10 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2bva h GLY 547 CO -0.25 -0.14 -0.15 -2.75 0.00 0.00 0.00 176.54 173.25 2bva h PHE 548 N -0.25 -0.38 -0.85 5.60 3.57 -1.12 -2.56 116.94 120.94 2bva h PHE 548 Ca 0.03 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.68 2bva h PHE 548 Cb 0.29 0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.08 2bva h PHE 548 CO -0.17 -0.22 0.43 -0.07 -2.23 0.00 0.00 178.31 176.05 2bva h LEU 549 N -0.33 0.52 0.00 0.59 3.38 0.49 -0.85 115.31 119.10 2bva h LEU 549 Ca -0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2bva h LEU 549 Cb 0.31 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2bva h LEU 549 CO -0.02 0.21 0.00 0.47 0.09 0.00 0.00 178.44 179.19 2bva n ASP 550 N -4.88 0.00 -0.03 -0.43 9.92 0.51 -2.59 116.55 119.06 2bva n ASP 550 Ca 0.17 0.18 0.01 0.00 -0.53 0.00 0.00 54.79 54.62 2bva n ASP 550 Cb 0.44 -0.29 -0.09 0.00 -0.64 0.00 0.00 41.12 40.54 2bva n ASP 550 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2bva n ARG 551 N -1.29 1.17 0.04 -1.24 5.12 -0.33 -4.63 116.66 115.50 2bva n ARG 551 Ca 0.04 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2bva n ARG 551 Cb 0.06 -1.28 -0.07 0.00 -1.16 0.00 0.00 32.46 30.02 2bva n ARG 551 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2bva h LEU 552 N 0.00 0.00 -6.33 0.55 3.38 -1.46 -2.93 115.31 108.53 2bva h LEU 552 Ca -0.13 0.00 -0.77 0.00 0.09 0.00 0.00 57.88 57.07 2bva h LEU 552 Cb 1.02 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.58 2bva h LEU 552 CO 0.01 0.58 1.71 0.18 0.09 0.00 0.00 178.44 181.01 2bva n LEU 553 N -2.93 7.05 -4.50 1.67 4.77 -1.11 -4.47 117.00 117.47 2bva n LEU 553 Ca -0.08 -4.93 -0.35 0.00 -0.03 0.00 0.00 56.01 50.61 2bva n LEU 553 Cb 0.83 -1.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.44 2bva n LEU 553 CO 0.43 1.71 -0.29 -0.69 -1.33 0.00 0.00 177.39 177.22 2bva s VAL 554 N -1.34 4.35 0.13 4.08 1.01 -1.26 -4.84 120.40 122.54 2bva s VAL 554 Ca 0.41 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 2bva s VAL 554 Cb 0.12 -2.99 -0.10 0.00 0.00 0.00 0.00 36.38 33.40 2bva s VAL 554 CO -0.01 0.40 1.40 0.03 0.00 0.00 0.00 175.10 176.92 2bva h ARG 555 N 7.54 0.77 -6.53 2.72 3.08 -1.95 -3.39 114.38 116.62 2bva h ARG 555 Ca -0.37 -0.53 -0.57 0.00 0.07 0.00 0.00 59.98 58.59 2bva h ARG 555 Cb 1.18 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 31.25 2bva h ARG 555 CO 0.62 1.16 1.01 0.34 -1.07 0.00 0.00 179.97 182.02 2bva s ASP 556 N -6.99 6.50 0.55 7.04 3.68 -1.26 -4.86 116.67 121.33 2bva s ASP 556 Ca -0.10 0.82 0.34 0.00 2.13 0.00 0.00 52.55 55.74 2bva s ASP 556 Cb 0.10 -2.54 1.50 0.00 -1.45 0.00 0.00 42.92 40.52 2bva s ASP 556 CO 0.88 -1.30 1.82 -0.65 0.13 0.00 0.00 175.17 176.05 2bva h PRO 557 N 9.97 0.00 0.00 4.34 0.11 -1.98 -1.31 132.00 143.12 2bva h PRO 557 Ca -0.26 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.73 2bva h PRO 557 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2bva h PRO 557 CO 1.08 0.00 -0.68 0.00 -0.21 0.00 0.00 178.00 178.19 2bva h ALA 558 N 1.42 0.63 -0.44 -0.75 0.00 -1.92 -3.15 119.26 115.06 2bva h ALA 558 Ca 0.47 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2bva h ALA 558 Cb 1.99 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2bva h ALA 558 CO -0.00 0.74 0.00 1.04 0.00 0.00 0.00 179.25 181.03 2bva n GLN 559 N -3.20 2.57 -3.42 0.00 3.00 -0.50 -4.89 117.38 110.93 2bva n GLN 559 Ca 0.00 -1.80 -0.37 0.00 -0.01 0.00 0.00 57.00 54.82 2bva n GLN 559 Cb 0.77 -1.58 -0.06 0.00 0.00 0.00 0.00 30.24 29.37 2bva n GLN 559 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 2bva s ARG 560 N -1.63 4.23 0.77 -1.09 3.52 -1.19 -4.85 118.95 118.71 2bva s ARG 560 Ca 0.33 0.33 -0.11 0.00 -0.13 0.00 0.00 55.73 56.15 2bva s ARG 560 Cb 0.20 -3.39 0.06 0.00 -1.56 0.00 0.00 34.95 30.26 2bva s ARG 560 CO 0.18 0.29 1.09 0.00 -0.81 0.00 0.00 175.30 176.04 2bva s ALA 561 N 0.23 2.26 0.19 6.12 0.00 -1.10 -5.04 121.76 124.42 2bva s ALA 561 Ca 0.23 0.20 0.07 0.00 0.00 0.00 0.00 51.96 52.46 2bva s ALA 561 Cb -0.15 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2bva s ALA 561 CO 0.09 -1.73 0.03 0.95 0.00 0.00 0.00 175.76 175.10 2bva s THR 562 N -2.93 3.82 0.22 0.00 -4.23 -1.26 -4.95 115.64 106.30 2bva s THR 562 Ca 0.61 -1.46 -0.09 0.00 -1.18 0.00 0.00 61.69 59.57 2bva s THR 562 Cb -0.17 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 70.88 2bva s THR 562 CO 0.56 -0.17 1.85 0.00 -0.54 0.00 0.00 174.62 176.32 2bva h ALA 563 N 2.44 1.00 -0.78 3.99 0.00 -1.97 0.10 119.26 124.03 2bva h ALA 563 Ca -0.47 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.53 2bva h ALA 563 Cb 1.21 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2bva h ALA 563 CO 0.59 0.26 0.51 0.00 0.00 0.00 0.00 179.25 180.61 2bva h ALA 564 N 1.33 1.88 -0.14 0.00 0.00 -1.95 -1.82 119.26 118.55 2bva h ALA 564 Ca 0.31 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 2bva h ALA 564 Cb 0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bva h ALA 564 CO -0.12 -0.06 -0.23 0.93 0.00 0.00 0.00 179.25 179.77 2bva h GLU 565 N 0.62 0.40 0.00 0.00 5.08 -1.28 -3.34 114.58 116.06 2bva h GLU 565 Ca 0.37 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2bva h GLU 565 Cb 0.59 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2bva h GLU 565 CO -0.14 0.84 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.40 2bva h LEU 566 N 0.01 0.00 -1.30 1.33 3.38 -0.20 -1.24 115.31 117.29 2bva h LEU 566 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2bva h LEU 566 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2bva h LEU 566 CO 0.05 0.23 -0.18 -0.07 0.09 0.00 0.00 178.44 178.56 2bva h LEU 567 N 0.00 0.24 -0.69 1.67 3.38 -1.61 -1.56 115.31 116.74 2bva h LEU 567 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2bva h LEU 567 Cb 0.51 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2bva h LEU 567 CO 0.03 0.44 0.00 0.29 0.09 0.00 0.00 178.44 179.29 2bva n LYS 568 N -4.22 1.22 -3.19 1.13 5.02 -0.47 -4.86 118.16 112.79 2bva n LYS 568 Ca -0.01 -0.24 -0.39 0.00 -2.02 0.00 0.00 58.31 55.66 2bva n LYS 568 Cb 0.31 -1.29 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 2bva n LYS 568 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2bva s HIS 569 N -1.55 3.62 0.43 2.13 2.46 -0.59 -4.97 115.29 116.81 2bva s HIS 569 Ca 0.04 1.14 0.38 0.00 0.47 0.00 0.00 55.06 57.09 2bva s HIS 569 Cb 0.03 -2.64 1.91 0.00 -0.13 0.00 0.00 32.58 31.75 2bva s HIS 569 CO 0.02 0.25 2.19 -1.35 -2.47 0.00 0.00 174.74 173.38 2bva h PRO 570 N 6.16 0.00 -0.90 2.88 0.11 -1.89 -1.78 132.00 136.57 2bva h PRO 570 Ca -0.43 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.86 2bva h PRO 570 Cb 1.20 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 2bva h PRO 570 CO 0.72 0.02 0.59 0.35 -0.21 0.00 0.00 178.00 179.47 2bva h PHE 571 N 0.00 0.66 0.00 0.65 3.57 -1.93 -1.02 116.94 118.86 2bva h PHE 571 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2bva h PHE 571 Cb 0.23 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2bva h PHE 571 CO 0.00 0.19 0.00 1.28 -2.23 0.00 0.00 178.31 177.55 2bva n LEU 572 N -4.55 0.00 0.11 0.59 4.77 -0.67 -2.98 117.00 114.28 2bva n LEU 572 Ca 0.19 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.29 2bva n LEU 572 Cb 0.63 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 42.19 2bva n LEU 572 CO 0.29 0.00 0.85 0.00 -1.33 0.00 0.00 177.39 177.20 2bva n ALA 573 N -0.74 1.72 0.60 -1.18 0.00 -0.39 -3.48 120.51 117.03 2bva n ALA 573 Ca 0.11 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.70 2bva n ALA 573 Cb 0.05 -1.38 0.11 0.00 0.00 0.00 0.00 19.45 18.22 2bva n ALA 573 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bva n LYS 574 N -2.16 1.76 -1.64 0.00 5.02 -1.16 -4.99 118.16 114.99 2bva n LYS 574 Ca 0.03 -1.73 -0.42 0.00 -2.02 0.00 0.00 58.31 54.17 2bva n LYS 574 Cb 0.24 -1.37 0.01 0.00 -0.02 0.00 0.00 35.03 33.89 2bva n LYS 574 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bva n ALA 575 N 1.06 0.51 -2.59 7.82 0.00 -1.23 -3.94 120.51 122.15 2bva n ALA 575 Ca 0.12 0.26 -0.22 0.00 0.00 0.00 0.00 53.44 53.61 2bva n ALA 575 Cb 0.47 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 2bva n ALA 575 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bva s GLY 576 N -0.64 1.69 1.00 0.00 0.00 -0.78 -4.90 107.32 103.69 2bva s GLY 576 Ca 0.62 -1.61 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 2bva s GLY 576 CO 0.58 -1.57 1.10 2.56 0.00 0.00 0.00 173.10 175.77 2bva s PRO 577 N -3.93 0.44 0.16 2.90 0.04 -1.26 -4.79 135.00 128.56 2bva s PRO 577 Ca 0.38 0.46 -0.21 0.00 0.04 0.00 0.00 61.00 61.67 2bva s PRO 577 Cb -0.06 -1.74 0.06 0.00 0.04 0.00 0.00 34.50 32.80 2bva s PRO 577 CO 0.26 -2.71 1.63 -1.35 0.04 0.00 0.00 177.00 174.86 2bva h PRO 578 N -1.88 -0.18 -0.91 0.56 0.11 -1.89 -0.94 132.00 126.86 2bva h PRO 578 Ca -0.54 0.01 0.22 0.00 0.11 0.00 0.00 66.00 65.80 2bva h PRO 578 Cb 1.33 0.04 -0.12 0.00 0.11 0.00 0.00 31.00 32.36 2bva h PRO 578 CO 0.58 -0.12 0.44 0.00 -0.21 0.00 0.00 178.00 178.69 2bva h ALA 579 N 0.95 1.49 0.00 -0.75 0.00 -1.84 0.41 119.26 119.52 2bva h ALA 579 Ca 0.17 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2bva h ALA 579 Cb 0.45 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2bva h ALA 579 CO -0.44 -0.31 0.00 0.66 0.00 0.00 0.00 179.25 179.17 2bva h SER 580 N 0.45 0.00 0.64 0.00 4.64 -1.51 -1.64 113.55 116.14 2bva h SER 580 Ca 0.57 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.74 2bva h SER 580 Cb 1.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 2bva h SER 580 CO -0.50 0.00 -1.47 -0.38 -0.87 0.00 0.00 176.83 173.61 2bva n ILE 581 N -3.06 1.05 -0.33 0.95 5.41 0.13 -4.57 119.36 118.94 2bva n ILE 581 Ca -0.02 -0.67 0.05 0.00 1.00 0.00 0.00 62.75 63.12 2bva n ILE 581 Cb 0.15 -0.62 0.21 0.00 -0.71 0.00 0.00 39.64 38.67 2bva n ILE 581 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2bva h VAL 582 N 0.00 0.91 0.00 1.39 -1.51 -0.35 -2.59 116.25 114.09 2bva h VAL 582 Ca -0.16 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 2bva h VAL 582 Cb 1.51 -0.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2bva h VAL 582 CO 0.04 0.16 0.00 -2.65 -1.23 0.00 0.00 177.57 173.89 2bva n PRO 583 N -4.68 0.65 0.07 5.19 -0.02 -1.26 -2.51 135.00 132.44 2bva n PRO 583 Ca 0.17 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.49 2bva n PRO 583 Cb 0.33 -1.46 -0.14 0.00 -0.02 0.00 0.00 33.50 32.21 2bva n PRO 583 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2bva h LEU 584 N 0.00 0.37 -0.03 2.45 4.07 -1.79 -3.26 115.31 117.11 2bva h LEU 584 Ca 0.00 -0.47 -0.16 0.00 0.08 0.00 0.00 57.88 57.34 2bva h LEU 584 Cb 0.00 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 2bva h LEU 584 CO 0.00 1.38 -0.74 0.24 -1.08 0.00 0.00 178.44 178.24 2bva h MET 585 N 0.06 0.00 0.00 1.13 2.86 -1.67 -3.24 114.93 114.07 2bva h MET 585 Ca -0.20 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2bva h MET 585 Cb 1.99 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.65 2bva h MET 585 CO 0.17 0.74 -0.01 0.00 1.06 0.00 0.00 176.91 178.87 2bva h ARG 586 N 0.00 0.00 -0.02 1.72 -0.00 -1.56 -3.53 114.38 110.98 2bva h ARG 586 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2bva h ARG 586 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.53 2bva h ARG 586 CO 0.10 0.01 0.00 0.00 0.00 0.00 0.00 179.97 180.08