#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrv n HIS 430 N 0.00 0.00 -0.32 4.28 1.44 -1.26 -4.62 115.22 114.74 1nrv n HIS 430 Ca 0.00 0.00 0.18 0.00 -2.01 0.00 0.00 57.72 55.89 1nrv n HIS 430 Cb 0.00 -0.00 0.38 0.00 0.12 0.00 0.00 29.99 30.48 1nrv n HIS 430 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 1nrv h ARG 431 N 2.37 0.31 -0.27 -1.40 2.43 -2.05 -1.57 114.38 114.21 1nrv h ARG 431 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1nrv h ARG 431 Cb 0.75 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1nrv h ARG 431 CO 0.00 0.20 0.00 0.25 -1.51 0.00 0.00 179.97 178.91 1nrv n THR 432 N -5.10 0.34 -2.10 0.20 -2.24 -1.26 -4.94 114.28 99.18 1nrv n THR 432 Ca 0.26 -0.55 -0.38 0.00 -2.27 0.00 0.00 64.05 61.11 1nrv n THR 432 Cb 0.81 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1nrv n THR 432 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1nrv s GLN 433 N -1.66 3.76 0.54 -0.78 -1.52 -0.59 -4.92 119.66 114.48 1nrv s GLN 433 Ca 0.35 2.01 0.33 0.00 -1.95 0.00 0.00 55.36 56.10 1nrv s GLN 433 Cb 0.20 -2.54 1.36 0.00 -0.22 0.00 0.00 33.01 31.81 1nrv s GLN 433 CO 0.29 -0.62 1.98 0.45 -0.25 0.00 0.00 175.29 177.14 1nrv h HIS 434 N 2.25 0.00 -0.02 0.91 3.86 -1.93 -2.49 115.15 117.73 1nrv h HIS 434 Ca -0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 1nrv h HIS 434 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 1nrv h HIS 434 CO 0.52 0.00 -0.07 -2.67 0.86 0.00 0.00 177.93 176.57 1nrv n TRP 435 N -3.04 0.00 -3.50 2.45 4.27 -1.26 -4.44 117.44 111.92 1nrv n TRP 435 Ca 0.01 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.21 1nrv n TRP 435 Cb 0.30 -0.02 -0.10 0.00 -1.36 0.00 0.00 31.31 30.12 1nrv n TRP 435 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1nrv s PHE 436 N -2.11 3.22 -1.65 -2.67 5.36 -0.94 -0.88 117.98 118.30 1nrv s PHE 436 Ca 0.33 -0.17 0.19 0.00 -0.96 0.00 0.00 56.93 56.32 1nrv s PHE 436 Cb 0.20 -2.53 0.61 0.00 -0.34 0.00 0.00 43.02 40.97 1nrv s PHE 436 CO 0.37 -0.38 1.51 0.72 -1.46 0.00 0.00 175.22 175.98 1nrv n HIS 437 N 5.17 1.09 -4.87 10.12 8.25 0.10 -4.83 115.22 130.25 1nrv n HIS 437 Ca -0.12 -0.48 0.00 0.00 -0.26 0.00 0.00 57.72 56.86 1nrv n HIS 437 Cb 0.50 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.51 1nrv n HIS 437 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nrv n GLY 438 N 1.34 2.89 2.52 -1.41 0.00 -1.26 -3.95 105.19 105.33 1nrv n GLY 438 Ca 0.23 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1nrv n GLY 438 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nrv n ARG 439 N 13.40 4.08 -4.00 1.61 1.74 -1.26 -0.64 116.66 131.58 1nrv n ARG 439 Ca 0.00 -3.08 -0.32 0.00 -0.77 0.00 0.00 57.85 53.68 1nrv n ARG 439 Cb 0.00 -2.77 -0.06 0.00 -1.02 0.00 0.00 32.46 28.61 1nrv n ARG 439 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1nrv s ILE 440 N 0.29 4.98 0.94 0.55 -4.36 -1.25 -5.01 121.20 117.33 1nrv s ILE 440 Ca 0.55 -0.45 -0.12 0.00 -0.26 0.00 0.00 60.65 60.37 1nrv s ILE 440 Cb 0.17 -3.36 0.16 0.00 1.25 0.00 0.00 42.46 40.67 1nrv s ILE 440 CO -0.07 0.23 1.10 -0.94 0.24 0.00 0.00 174.94 175.50 1nrv s SER 441 N -2.15 3.11 0.17 4.36 1.04 -1.26 -4.79 113.70 114.18 1nrv s SER 441 Ca 0.29 1.28 -0.13 0.00 0.48 0.00 0.00 55.95 57.87 1nrv s SER 441 Cb -0.12 -1.95 0.07 0.00 0.10 0.00 0.00 66.02 64.11 1nrv s SER 441 CO 0.21 -2.84 1.77 -0.09 0.98 0.00 0.00 173.24 173.26 1nrv h ARG 442 N -1.69 0.79 -0.42 4.02 2.43 -1.99 -1.56 114.38 115.96 1nrv h ARG 442 Ca -0.52 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 58.60 1nrv h ARG 442 Cb 1.31 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.67 1nrv h ARG 442 CO 0.57 0.63 0.16 0.93 -1.51 0.00 0.00 179.97 180.75 1nrv h GLU 443 N 0.75 0.33 -0.61 0.20 3.07 -1.99 -0.85 114.58 115.47 1nrv h GLU 443 Ca 0.19 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 1nrv h GLU 443 Cb 0.08 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 1nrv h GLU 443 CO -0.03 0.22 0.30 1.49 -1.40 0.00 0.00 179.01 179.59 1nrv h GLU 444 N 0.34 0.88 -0.47 2.33 4.57 -1.85 -0.87 114.58 119.50 1nrv h GLU 444 Ca 0.20 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 1nrv h GLU 444 Cb 0.17 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1nrv h GLU 444 CO -0.19 0.70 0.27 0.77 -1.18 0.00 0.00 179.01 179.39 1nrv h SER 445 N 0.84 0.44 -0.80 1.04 0.02 -0.71 0.10 113.55 114.48 1nrv h SER 445 Ca 0.21 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1nrv h SER 445 Cb 0.11 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 1nrv h SER 445 CO -0.03 0.31 0.35 0.45 -1.14 0.00 0.00 176.83 176.77 1nrv h HIS 446 N 0.55 1.20 -0.60 3.45 3.86 -0.88 -0.98 115.15 121.75 1nrv h HIS 446 Ca 0.19 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1nrv h HIS 446 Cb 0.03 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 28.11 1nrv h HIS 446 CO -0.07 0.89 0.23 -0.09 0.86 0.00 0.00 177.93 179.74 1nrv h ARG 447 N 1.16 0.91 -0.27 2.45 2.43 -0.42 -1.26 114.38 119.38 1nrv h ARG 447 Ca 0.27 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1nrv h ARG 447 Cb 0.18 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1nrv h ARG 447 CO -0.03 0.79 0.12 0.82 -1.51 0.00 0.00 179.97 180.16 1nrv h ILE 448 N 0.84 1.15 -0.60 1.20 2.04 -0.33 -0.20 117.51 121.61 1nrv h ILE 448 Ca 0.20 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1nrv h ILE 448 Cb 0.23 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1nrv h ILE 448 CO -0.01 0.16 0.19 0.40 0.00 0.00 0.00 178.15 178.88 1nrv h ILE 449 N 0.30 1.24 -0.32 -0.67 2.04 -1.06 -0.95 117.51 118.09 1nrv h ILE 449 Ca 0.09 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1nrv h ILE 449 Cb 0.13 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1nrv h ILE 449 CO -0.01 0.31 0.13 0.11 0.00 0.00 0.00 178.15 178.69 1nrv h LYS 450 N 0.86 0.48 0.00 2.37 1.57 -1.10 -0.54 116.57 120.21 1nrv h LYS 450 Ca 0.19 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1nrv h LYS 450 Cb 0.29 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1nrv h LYS 450 CO -0.01 0.49 -0.16 1.96 -0.57 0.00 0.00 179.45 181.16 1nrv h GLN 451 N 0.37 0.00 -0.65 3.15 4.20 -0.81 -3.06 115.11 118.31 1nrv h GLN 451 Ca 0.11 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1nrv h GLN 451 Cb 0.19 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1nrv h GLN 451 CO -0.01 0.16 0.06 1.04 -0.67 0.00 0.00 178.83 179.42 1nrv n GLN 452 N -3.50 4.39 0.00 1.46 6.02 -0.38 -4.91 117.38 120.46 1nrv n GLN 452 Ca -0.01 -2.92 0.00 0.00 -0.01 0.00 0.00 57.00 54.06 1nrv n GLN 452 Cb 0.32 -2.21 0.00 0.00 1.02 0.00 0.00 30.24 29.37 1nrv n GLN 452 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nrv n GLY 453 N 0.42 0.84 3.38 1.08 0.00 -1.15 -4.74 105.19 105.01 1nrv n GLY 453 Ca 0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 1nrv n GLY 453 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nrv n LEU 454 N 0.00 -1.90 -4.88 0.99 7.94 -0.23 -4.93 117.00 113.99 1nrv n LEU 454 Ca 0.00 -0.43 -0.30 0.00 -1.11 0.00 0.00 56.01 54.18 1nrv n LEU 454 Cb 0.00 -2.34 -0.03 0.00 0.53 0.00 0.00 43.42 41.58 1nrv n LEU 454 CO 0.00 0.21 0.40 0.68 -1.11 0.00 0.00 177.39 177.57 1nrv s VAL 455 N -3.03 4.85 0.24 1.96 -7.23 -1.26 -4.41 120.40 111.52 1nrv s VAL 455 Ca 0.42 0.45 -0.31 0.00 -1.81 0.00 0.00 61.98 60.73 1nrv s VAL 455 Cb -0.21 -3.75 -0.12 0.00 0.56 0.00 0.00 36.38 32.85 1nrv s VAL 455 CO 0.52 -0.53 1.63 0.47 -0.31 0.00 0.00 175.10 176.87 1nrv n ASP 456 N -1.37 3.73 0.00 4.85 10.43 -1.26 -2.07 116.55 130.85 1nrv n ASP 456 Ca 0.01 1.11 0.00 0.00 2.57 0.00 0.00 54.79 58.48 1nrv n ASP 456 Cb 0.54 -1.55 0.00 0.00 1.84 0.00 0.00 41.12 41.95 1nrv n ASP 456 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nrv n GLY 457 N 3.00 0.86 3.73 0.44 0.00 0.08 -4.81 105.19 108.48 1nrv n GLY 457 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1nrv n GLY 457 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nrv s LEU 458 N 0.00 4.44 0.25 0.99 2.96 -0.88 -0.97 118.68 125.47 1nrv s LEU 458 Ca 0.00 2.10 -0.15 0.00 -0.22 0.00 0.00 54.13 55.86 1nrv s LEU 458 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.10 1nrv s LEU 458 CO 0.00 -0.35 0.54 0.72 -1.32 0.00 0.00 176.35 175.94 1nrv s PHE 459 N 0.25 0.20 0.15 5.38 -0.71 0.12 -1.45 117.98 121.93 1nrv s PHE 459 Ca 0.53 -0.58 -0.22 0.00 -1.04 0.00 0.00 56.93 55.62 1nrv s PHE 459 Cb -0.30 0.33 0.07 0.00 -1.21 0.00 0.00 43.02 41.90 1nrv s PHE 459 CO 0.33 -1.05 0.58 -0.48 -1.34 0.00 0.00 175.22 173.26 1nrv s LEU 460 N -2.98 -0.45 0.16 -1.99 0.05 -0.85 -0.00 118.68 112.62 1nrv s LEU 460 Ca 0.19 -0.03 0.11 0.00 0.05 0.00 0.00 54.13 54.44 1nrv s LEU 460 Cb -0.02 2.50 -0.04 0.00 -2.05 0.00 0.00 46.19 46.58 1nrv s LEU 460 CO 0.08 -0.95 -0.24 -0.76 -0.55 0.00 0.00 176.35 173.92 1nrv s LEU 461 N -2.74 2.38 0.22 1.48 1.02 -0.06 -1.52 118.68 119.46 1nrv s LEU 461 Ca 0.01 -0.81 -0.14 0.00 0.02 0.00 0.00 54.13 53.21 1nrv s LEU 461 Cb -0.01 -1.13 0.01 0.00 0.02 0.00 0.00 46.19 45.08 1nrv s LEU 461 CO -0.13 0.12 0.48 0.00 0.02 0.00 0.00 176.35 176.84 1nrv s ARG 462 N -2.40 1.45 0.38 1.70 1.70 -0.31 -0.73 118.95 120.75 1nrv s ARG 462 Ca 0.17 -1.10 -0.25 0.00 -0.47 0.00 0.00 55.73 54.07 1nrv s ARG 462 Cb -0.09 0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 34.69 1nrv s ARG 462 CO 0.08 -0.60 1.11 -0.51 -1.08 0.00 0.00 175.30 174.30 1nrv s ASP 463 N -2.96 6.72 0.39 -2.89 1.01 0.19 -0.40 116.67 118.74 1nrv s ASP 463 Ca 0.17 2.22 -0.26 0.00 0.71 0.00 0.00 52.55 55.39 1nrv s ASP 463 Cb -0.01 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 1nrv s ASP 463 CO 0.04 -0.53 1.23 -0.55 0.21 0.00 0.00 175.17 175.58 1nrv s SER 464 N -1.25 6.49 0.08 0.27 0.15 -0.71 -4.67 113.70 114.06 1nrv s SER 464 Ca 0.55 2.50 0.25 0.00 0.70 0.00 0.00 55.95 59.96 1nrv s SER 464 Cb -0.28 -2.63 0.52 0.00 -1.71 0.00 0.00 66.02 61.92 1nrv s SER 464 CO 0.35 -0.71 1.45 0.00 1.20 0.00 0.00 173.24 175.52 1nrv n GLN 465 N 0.21 0.18 -0.02 5.44 1.13 -1.26 -4.23 117.38 118.84 1nrv n GLN 465 Ca 0.03 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 1nrv n GLN 465 Cb 0.45 -1.63 -0.05 0.00 0.11 0.00 0.00 30.24 29.12 1nrv n GLN 465 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1nrv n SER 466 N -1.90 3.57 -3.96 1.08 3.41 -1.26 -4.96 113.62 109.60 1nrv n SER 466 Ca 0.04 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.35 1nrv n SER 466 Cb 0.40 0.96 -0.16 0.00 -0.26 0.00 0.00 64.21 65.15 1nrv n SER 466 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1nrv s ASN 467 N -3.22 3.80 0.00 4.04 3.84 -1.26 -5.00 114.94 117.13 1nrv s ASN 467 Ca -0.03 -1.13 0.03 0.00 0.21 0.00 0.00 52.86 51.94 1nrv s ASN 467 Cb 0.03 -1.21 0.13 0.00 -0.55 0.00 0.00 41.25 39.65 1nrv s ASN 467 CO 0.25 -0.22 0.96 -0.81 -2.79 0.00 0.00 177.10 174.49 1nrv n PRO 468 N 4.66 0.03 -0.04 0.43 -0.04 -1.26 -1.33 135.00 137.45 1nrv n PRO 468 Ca -0.13 0.32 0.02 0.00 -0.04 0.00 0.00 63.50 63.67 1nrv n PRO 468 Cb 0.44 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1nrv n PRO 468 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1nrv n LYS 469 N -1.35 1.58 -4.22 0.54 5.02 -1.26 -5.00 118.16 113.48 1nrv n LYS 469 Ca 0.01 -1.30 -0.25 0.00 -2.02 0.00 0.00 58.31 54.75 1nrv n LYS 469 Cb 0.03 -1.08 -0.08 0.00 -0.02 0.00 0.00 35.03 33.87 1nrv n LYS 469 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nrv s ALA 470 N -0.73 3.42 0.29 7.82 0.00 -0.44 -4.38 121.76 127.75 1nrv s ALA 470 Ca 0.06 -2.02 0.02 0.00 0.00 0.00 0.00 51.96 50.03 1nrv s ALA 470 Cb 0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 1nrv s ALA 470 CO 0.05 -0.05 0.11 -0.06 0.00 0.00 0.00 175.76 175.81 1nrv s PHE 471 N -2.55 1.65 -0.02 0.00 0.08 -0.48 -1.74 117.98 114.92 1nrv s PHE 471 Ca 0.38 -1.20 0.01 0.00 0.12 0.00 0.00 56.93 56.24 1nrv s PHE 471 Cb 0.02 -0.98 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 1nrv s PHE 471 CO 0.21 -0.32 -0.02 0.08 -0.10 0.00 0.00 175.22 175.07 1nrv s VAL 472 N -3.59 0.28 -0.25 -0.44 1.01 0.46 -0.22 120.40 117.66 1nrv s VAL 472 Ca 0.36 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 1nrv s VAL 472 Cb 0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1nrv s VAL 472 CO 0.15 0.12 0.12 -0.22 0.00 0.00 0.00 175.10 175.28 1nrv s LEU 473 N 0.44 3.77 -0.23 3.92 2.96 -0.00 -1.16 118.68 128.38 1nrv s LEU 473 Ca -0.05 -0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.75 1nrv s LEU 473 Cb -0.08 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1nrv s LEU 473 CO -0.01 0.00 -0.00 -0.89 -1.32 0.00 0.00 176.35 174.13 1nrv s THR 474 N 1.43 3.74 0.02 3.68 2.01 -0.58 -0.55 115.64 125.40 1nrv s THR 474 Ca 0.06 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.73 1nrv s THR 474 Cb -0.15 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1nrv s THR 474 CO 0.06 0.39 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.06 1nrv s LEU 475 N 1.49 2.13 -0.15 4.42 2.96 -0.19 -2.01 118.68 127.35 1nrv s LEU 475 Ca 0.06 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.57 1nrv s LEU 475 Cb -0.15 -0.43 -0.03 0.00 0.50 0.00 0.00 46.19 46.08 1nrv s LEU 475 CO -0.00 0.00 -0.03 0.00 -1.32 0.00 0.00 176.35 175.00 1nrv s HIS 477 N 0.19 -0.45 -1.42 0.00 2.46 -0.47 -0.74 115.29 114.86 1nrv s HIS 477 Ca -0.01 0.99 -0.08 0.00 0.47 0.00 0.00 55.06 56.43 1nrv s HIS 477 Cb -0.14 0.11 0.04 0.00 -0.13 0.00 0.00 32.58 32.47 1nrv s HIS 477 CO 0.03 -0.29 0.92 0.72 -2.47 0.00 0.00 174.74 173.64 1nrv n HIS 478 N 4.45 -2.25 -1.33 3.88 8.25 -1.26 -1.13 115.22 125.82 1nrv n HIS 478 Ca -0.21 0.90 -0.12 0.00 -0.26 0.00 0.00 57.72 58.02 1nrv n HIS 478 Cb 0.53 -4.31 -0.05 0.00 1.12 0.00 0.00 29.99 27.28 1nrv n HIS 478 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1nrv n GLN 479 N -4.57 -1.63 -4.72 -0.41 6.02 -1.26 -4.96 117.38 105.84 1nrv n GLN 479 Ca -0.09 0.90 -0.33 0.00 -0.01 0.00 0.00 57.00 57.47 1nrv n GLN 479 Cb 0.59 -5.25 -0.13 0.00 1.02 0.00 0.00 30.24 26.46 1nrv n GLN 479 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1nrv s LYS 480 N -2.99 3.24 -0.11 -1.09 -0.14 -0.28 -5.10 119.74 113.26 1nrv s LYS 480 Ca 0.00 -0.64 -0.20 0.00 -1.36 0.00 0.00 55.97 53.77 1nrv s LYS 480 Cb 0.00 -2.64 -0.04 0.00 -1.68 0.00 0.00 37.83 33.47 1nrv s LYS 480 CO 0.00 0.33 0.54 0.42 -0.76 0.00 0.00 175.35 175.88 1nrv s ILE 481 N 0.07 5.14 -0.01 2.17 -1.09 -1.26 -1.36 121.20 124.85 1nrv s ILE 481 Ca -0.04 1.09 0.08 0.00 -2.23 0.00 0.00 60.65 59.55 1nrv s ILE 481 Cb -0.14 -3.88 -0.02 0.00 -1.58 0.00 0.00 42.46 36.83 1nrv s ILE 481 CO 0.04 0.29 -0.26 -0.54 -1.23 0.00 0.00 174.94 173.24 1nrv s LYS 482 N 0.81 2.03 -0.11 2.79 -0.14 0.81 -4.98 119.74 120.95 1nrv s LYS 482 Ca 0.29 -0.96 0.02 0.00 -1.36 0.00 0.00 55.97 53.96 1nrv s LYS 482 Cb -0.16 -2.01 -0.01 0.00 -1.68 0.00 0.00 37.83 33.97 1nrv s LYS 482 CO 0.12 0.55 -0.19 -0.80 -0.76 0.00 0.00 175.35 174.26 1nrv s ASN 483 N -0.74 3.48 -0.18 2.83 -0.87 -1.26 -1.02 114.94 117.19 1nrv s ASN 483 Ca 0.10 -0.45 0.01 0.00 -1.57 0.00 0.00 52.86 50.95 1nrv s ASN 483 Cb -0.10 -1.43 0.02 0.00 -0.02 0.00 0.00 41.25 39.72 1nrv s ASN 483 CO -0.00 0.17 -0.18 -0.36 -2.57 0.00 0.00 177.10 174.16 1nrv s PHE 484 N 0.27 2.66 -0.01 2.20 0.08 0.29 -4.96 117.98 118.52 1nrv s PHE 484 Ca -0.14 -1.60 -0.30 0.00 0.12 0.00 0.00 56.93 55.01 1nrv s PHE 484 Cb -0.17 -1.84 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1nrv s PHE 484 CO 0.07 -0.78 1.18 -0.65 -0.10 0.00 0.00 175.22 174.94 1nrv s GLN 485 N 1.32 4.40 -0.42 0.44 -1.52 -1.26 -0.82 119.66 121.81 1nrv s GLN 485 Ca 0.04 1.69 -0.12 0.00 -1.95 0.00 0.00 55.36 55.01 1nrv s GLN 485 Cb -0.14 -3.47 0.05 0.00 -0.22 0.00 0.00 33.01 29.24 1nrv s GLN 485 CO -0.12 -0.34 0.28 0.42 -0.25 0.00 0.00 175.29 175.28 1nrv s ILE 486 N 1.67 4.76 -0.01 1.08 1.01 0.69 -4.28 121.20 126.12 1nrv s ILE 486 Ca 0.57 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 1nrv s ILE 486 Cb -0.26 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1nrv s ILE 486 CO 0.25 -0.40 0.07 -0.76 0.00 0.00 0.00 174.94 174.10 1nrv s LEU 487 N 1.56 3.85 0.44 2.97 1.43 -0.42 -1.38 118.68 127.12 1nrv s LEU 487 Ca 0.03 0.13 -0.22 0.00 -1.03 0.00 0.00 54.13 53.04 1nrv s LEU 487 Cb -0.21 -2.23 -0.09 0.00 0.03 0.00 0.00 46.19 43.69 1nrv s LEU 487 CO 0.06 0.28 1.06 -2.16 0.23 0.00 0.00 176.35 175.81 1nrv s PRO 488 N -1.69 3.99 0.00 1.29 0.04 -1.26 -2.14 135.00 135.23 1nrv s PRO 488 Ca 0.22 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1nrv s PRO 488 Cb -0.12 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.06 1nrv s PRO 488 CO 0.13 -0.29 0.00 0.00 0.04 0.00 0.00 177.00 176.88 1nrv s THR 495 N -0.74 4.77 0.32 0.00 2.01 -1.26 -4.80 115.64 115.94 1nrv s THR 495 Ca 0.00 -0.02 0.10 0.00 0.31 0.00 0.00 61.69 62.08 1nrv s THR 495 Cb 0.00 -3.23 -0.06 0.00 0.01 0.00 0.00 72.50 69.23 1nrv s THR 495 CO 0.00 0.34 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.82 1nrv s PHE 496 N 1.36 2.43 0.11 4.92 0.40 -1.26 -4.81 117.98 121.13 1nrv s PHE 496 Ca 0.06 -0.41 0.09 0.00 -0.60 0.00 0.00 56.93 56.07 1nrv s PHE 496 Cb -0.15 -1.27 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 1nrv s PHE 496 CO 0.05 0.60 -0.24 -0.06 0.70 0.00 0.00 175.22 176.28 1nrv s PHE 497 N -2.53 2.02 -0.11 0.36 0.40 0.14 -4.19 117.98 114.06 1nrv s PHE 497 Ca 0.32 -0.40 -0.28 0.00 -0.60 0.00 0.00 56.93 55.98 1nrv s PHE 497 Cb -0.01 -1.10 0.07 0.00 0.51 0.00 0.00 43.02 42.48 1nrv s PHE 497 CO 0.17 0.26 0.66 0.45 0.70 0.00 0.00 175.22 177.46 1nrv s SER 498 N -1.96 -0.64 0.00 1.36 0.15 -0.91 -0.44 113.70 111.25 1nrv s SER 498 Ca 0.10 0.89 0.05 0.00 0.70 0.00 0.00 55.95 57.69 1nrv s SER 498 Cb -0.10 0.80 0.11 0.00 -1.71 0.00 0.00 66.02 65.12 1nrv s SER 498 CO 0.05 -0.48 0.97 0.00 1.20 0.00 0.00 173.24 174.98 1nrv n LEU 499 N 1.52 2.12 -2.54 3.45 -0.00 -1.26 -1.31 117.00 118.98 1nrv n LEU 499 Ca -0.18 -1.66 -0.19 0.00 -0.00 0.00 0.00 56.01 53.98 1nrv n LEU 499 Cb 0.56 -0.08 0.01 0.00 -0.00 0.00 0.00 43.42 43.92 1nrv n LEU 499 CO 0.17 0.51 0.07 -0.90 -0.00 0.00 0.00 177.39 177.24 1nrv n ASP 500 N 0.10 3.40 -2.25 1.45 5.75 -1.26 -4.80 116.55 118.93 1nrv n ASP 500 Ca 0.05 -3.30 -0.20 0.00 -0.01 0.00 0.00 54.79 51.33 1nrv n ASP 500 Cb 0.27 -0.48 -0.02 0.00 -1.03 0.00 0.00 41.12 39.85 1nrv n ASP 500 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1nrv n ASP 501 N -0.33 -5.60 0.00 -1.12 4.64 -1.26 -2.09 116.55 110.78 1nrv n ASP 501 Ca 0.27 0.10 0.00 0.00 -1.38 0.00 0.00 54.79 53.78 1nrv n ASP 501 Cb 0.74 -4.72 0.00 0.00 -1.04 0.00 0.00 41.12 36.09 1nrv n ASP 501 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1nrv n GLY 502 N -0.88 0.90 0.22 0.27 0.00 -1.26 -4.92 105.19 99.52 1nrv n GLY 502 Ca -0.23 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.80 1nrv n GLY 502 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1nrv h ASN 503 N 0.00 0.22 -3.21 1.61 2.35 -1.85 -3.39 115.58 111.30 1nrv h ASN 503 Ca 0.00 -0.06 -0.51 0.00 -0.55 0.00 0.00 56.30 55.18 1nrv h ASN 503 Cb 0.00 -0.06 -0.37 0.00 0.05 0.00 0.00 38.32 37.94 1nrv h ASN 503 CO 0.00 0.46 -0.79 -0.89 -1.65 0.00 0.00 177.43 174.56 1nrv s THR 504 N -4.50 0.88 0.06 2.81 2.01 -1.26 -5.11 115.64 110.54 1nrv s THR 504 Ca -0.05 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 61.79 1nrv s THR 504 Cb 0.15 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.67 1nrv s THR 504 CO 0.74 0.32 -0.17 -0.54 -0.69 0.00 0.00 174.62 174.28 1nrv s LYS 505 N 1.76 2.02 0.07 4.92 1.02 -1.26 -4.44 119.74 123.83 1nrv s LYS 505 Ca 0.05 -1.02 0.04 0.00 0.02 0.00 0.00 55.97 55.05 1nrv s LYS 505 Cb -0.13 -2.19 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 1nrv s LYS 505 CO -0.08 0.53 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.70 1nrv s PHE 506 N -1.00 1.04 0.01 3.18 0.08 0.41 -4.92 117.98 116.78 1nrv s PHE 506 Ca 0.16 -0.50 0.21 0.00 0.12 0.00 0.00 56.93 56.92 1nrv s PHE 506 Cb -0.11 -0.59 0.61 0.00 -0.57 0.00 0.00 43.02 42.36 1nrv s PHE 506 CO 0.07 0.01 1.69 0.66 -0.10 0.00 0.00 175.22 177.55 1nrv h SER 507 N 4.24 0.00 -5.28 1.36 4.64 -1.87 0.40 113.55 117.05 1nrv h SER 507 Ca -0.39 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.06 1nrv h SER 507 Cb 1.19 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 1nrv h SER 507 CO 0.42 0.30 0.47 1.51 -0.87 0.00 0.00 176.83 178.66 1nrv s ASP 508 N -6.29 -0.09 0.39 4.97 -4.77 -1.26 -4.76 116.67 104.85 1nrv s ASP 508 Ca 0.02 -0.64 0.14 0.00 -3.30 0.00 0.00 52.55 48.76 1nrv s ASP 508 Cb 0.09 0.57 0.78 0.00 -1.09 0.00 0.00 42.92 43.27 1nrv s ASP 508 CO 0.67 -1.10 1.85 -0.07 0.70 0.00 0.00 175.17 177.23 1nrv h LEU 509 N 2.00 0.00 -0.23 2.11 3.38 -1.99 -2.52 115.31 118.06 1nrv h LEU 509 Ca -0.26 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1nrv h LEU 509 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1nrv h LEU 509 CO 0.31 0.34 0.01 0.40 0.09 0.00 0.00 178.44 179.60 1nrv h ILE 510 N 0.00 1.25 -0.87 1.22 2.04 -1.97 0.35 117.51 119.53 1nrv h ILE 510 Ca -0.00 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1nrv h ILE 510 Cb 0.61 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1nrv h ILE 510 CO 0.04 0.27 0.45 -0.61 0.00 0.00 0.00 178.15 178.30 1nrv h GLN 511 N 0.18 1.23 0.05 2.37 4.15 -1.95 -0.71 115.11 120.43 1nrv h GLN 511 Ca 0.07 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 1nrv h GLN 511 Cb 0.38 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1nrv h GLN 511 CO 0.01 0.92 -0.02 1.25 -1.93 0.00 0.00 178.83 179.05 1nrv h LEU 512 N 1.22 -0.06 -0.51 -2.39 6.46 -1.15 -1.25 115.31 117.64 1nrv h LEU 512 Ca 0.30 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1nrv h LEU 512 Cb 0.07 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1nrv h LEU 512 CO -0.04 0.01 0.29 0.58 -0.62 0.00 0.00 178.44 178.65 1nrv h VAL 513 N -0.12 1.17 -0.69 1.05 2.07 -0.73 -1.39 116.25 117.61 1nrv h VAL 513 Ca -0.01 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1nrv h VAL 513 Cb 0.10 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1nrv h VAL 513 CO 0.01 0.18 0.46 0.44 0.02 0.00 0.00 177.57 178.68 1nrv h ASP 514 N 0.68 0.71 0.07 0.57 3.45 -0.96 -1.69 116.42 119.25 1nrv h ASP 514 Ca 0.18 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.63 1nrv h ASP 514 Cb 0.04 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1nrv h ASP 514 CO -0.03 0.49 -0.03 0.15 -1.57 0.00 0.00 179.24 178.25 1nrv h PHE 515 N 0.82 -0.08 0.00 4.55 3.57 -0.69 -3.23 116.94 121.89 1nrv h PHE 515 Ca 0.28 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1nrv h PHE 515 Cb 0.08 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1nrv h PHE 515 CO -0.00 0.38 0.00 0.66 -2.23 0.00 0.00 178.31 177.12 1nrv n TYR 516 N -4.90 0.00 0.17 0.41 4.01 -0.57 -0.89 117.16 115.38 1nrv n TYR 516 Ca -0.08 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.72 1nrv n TYR 516 Cb 0.25 -0.29 0.08 0.00 -0.31 0.00 0.00 39.34 39.07 1nrv n TYR 516 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1nrv h GLN 517 N 0.00 0.00 0.00 -0.72 4.20 -1.33 -0.40 115.11 116.86 1nrv h GLN 517 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nrv h GLN 517 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1nrv h GLN 517 CO 0.00 0.27 -1.00 1.28 -0.67 0.00 0.00 178.83 178.71 1nrv n LEU 518 N -3.15 0.21 -3.85 1.46 4.77 -0.58 -4.52 117.00 111.35 1nrv n LEU 518 Ca 0.02 -0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.58 1nrv n LEU 518 Cb 0.65 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.57 1nrv n LEU 518 CO 0.38 0.05 -0.39 0.20 -1.33 0.00 0.00 177.39 176.30 1nrv s ASN 519 N -2.59 0.98 0.07 -1.43 0.01 -0.07 -5.05 114.94 106.86 1nrv s ASN 519 Ca -0.00 -0.10 -0.22 0.00 -0.71 0.00 0.00 52.86 51.83 1nrv s ASN 519 Cb 0.07 -0.40 -0.14 0.00 0.41 0.00 0.00 41.25 41.20 1nrv s ASN 519 CO 0.41 -0.10 1.62 0.50 -1.51 0.00 0.00 177.10 178.02 1nrv h LYS 520 N 7.47 0.10 0.00 -0.60 3.64 -1.87 -3.37 116.57 121.94 1nrv h LYS 520 Ca -0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1nrv h LYS 520 Cb 1.14 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1nrv h LYS 520 CO 0.42 0.21 0.00 0.41 -2.27 0.00 0.00 179.45 178.22 1nrv n GLY 521 N -0.74 2.93 0.05 5.01 0.00 -1.26 -1.67 105.19 109.51 1nrv n GLY 521 Ca -0.06 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.78 1nrv n GLY 521 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1nrv n VAL 522 N 0.00 0.00 -2.20 1.61 0.24 -1.26 -4.88 118.33 111.84 1nrv n VAL 522 Ca 0.00 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.34 61.94 1nrv n VAL 522 Cb 0.00 -0.27 -0.00 0.00 -1.47 0.00 0.00 33.84 32.10 1nrv n VAL 522 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1nrv s LEU 523 N -2.60 3.62 0.60 1.34 1.43 -0.67 -4.93 118.68 117.47 1nrv s LEU 523 Ca 0.26 1.89 0.38 0.00 -1.03 0.00 0.00 54.13 55.64 1nrv s LEU 523 Cb 0.20 -4.55 1.85 0.00 0.03 0.00 0.00 46.19 43.72 1nrv s LEU 523 CO 0.49 -1.08 2.17 1.55 0.23 0.00 0.00 176.35 179.70 1nrv h PRO 524 N 0.82 0.00 -2.38 1.29 0.13 -1.90 -3.46 132.00 126.50 1nrv h PRO 524 Ca -0.48 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.82 1nrv h PRO 524 Cb 1.23 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 1nrv h PRO 524 CO 0.58 0.01 0.48 0.00 -0.23 0.00 0.00 178.00 178.84 1nrv s LYS 526 N -3.23 3.27 -0.13 0.00 1.02 -1.26 -4.80 119.74 114.61 1nrv s LYS 526 Ca 0.13 0.99 -0.29 0.00 0.02 0.00 0.00 55.97 56.81 1nrv s LYS 526 Cb -0.02 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.24 1nrv s LYS 526 CO 0.03 -0.84 1.19 -0.51 -0.92 0.00 0.00 175.35 174.30 1nrv s LEU 527 N -5.03 4.21 -0.03 3.17 1.43 -0.16 -4.48 118.68 117.79 1nrv s LEU 527 Ca 0.59 1.68 -0.08 0.00 -1.03 0.00 0.00 54.13 55.29 1nrv s LEU 527 Cb -0.14 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 1nrv s LEU 527 CO 0.47 -0.66 -0.17 1.17 0.23 0.00 0.00 176.35 177.40 1nrv n LYS 528 N 5.92 0.25 -4.91 1.70 4.81 -0.14 -4.35 118.16 121.43 1nrv n LYS 528 Ca 0.12 0.10 -0.28 0.00 -0.87 0.00 0.00 58.31 57.38 1nrv n LYS 528 Cb 0.46 -0.94 -0.16 0.00 0.02 0.00 0.00 35.03 34.40 1nrv n LYS 528 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1nrv s HIS 529 N -2.43 1.92 0.20 5.64 3.76 -0.86 -5.02 115.29 118.51 1nrv s HIS 529 Ca -0.14 -0.64 -0.12 0.00 -0.15 0.00 0.00 55.06 54.01 1nrv s HIS 529 Cb 0.02 -1.30 -0.07 0.00 1.11 0.00 0.00 32.58 32.33 1nrv s HIS 529 CO 0.20 -0.25 0.57 -3.38 -0.85 0.00 0.00 174.74 171.03 1nrv s HIS 530 N 0.21 3.49 0.25 1.40 -3.43 -1.26 -0.70 115.29 115.26 1nrv s HIS 530 Ca -0.09 0.98 -0.30 0.00 -0.80 0.00 0.00 55.06 54.85 1nrv s HIS 530 Cb -0.14 -2.33 -0.09 0.00 -1.43 0.00 0.00 32.58 28.59 1nrv s HIS 530 CO 0.04 0.32 1.14 0.00 -2.00 0.00 0.00 174.74 174.24 1nrv s ILE 532 N -0.80 4.45 -1.38 0.00 1.01 -1.26 -4.72 121.20 118.51 1nrv s ILE 532 Ca 0.47 1.83 0.00 0.00 0.00 0.00 0.00 60.65 62.95 1nrv s ILE 532 Cb -0.32 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 37.98 1nrv s ILE 532 CO 0.40 0.18 0.34 0.54 0.00 0.00 0.00 174.94 176.41