#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skn n ARG 457 N 0.00 0.00 -3.69 1.61 0.63 -1.26 -5.18 116.66 108.77 1skn n ARG 457 Ca 0.00 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 1skn n ARG 457 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 1skn n ARG 457 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1skn s GLN 458 N -1.82 3.58 0.62 -0.14 -0.21 -1.26 -5.11 119.66 115.33 1skn s GLN 458 Ca 0.00 -0.17 -0.16 0.00 0.02 0.00 0.00 55.36 55.06 1skn s GLN 458 Cb 0.00 -2.86 -0.02 0.00 1.00 0.00 0.00 33.01 31.13 1skn s GLN 458 CO 0.00 0.46 1.09 -1.54 -2.12 0.00 0.00 175.29 173.18 1skn s SER 459 N -2.59 5.41 0.20 5.90 1.04 -1.26 -4.89 113.70 117.51 1skn s SER 459 Ca 0.40 1.95 -0.08 0.00 0.48 0.00 0.00 55.95 58.69 1skn s SER 459 Cb -0.12 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.56 1skn s SER 459 CO 0.26 -1.42 1.70 0.07 0.98 0.00 0.00 173.24 174.83 1skn h LYS 460 N 0.28 1.14 -0.43 4.02 2.10 -1.99 -0.21 116.57 121.48 1skn h LYS 460 Ca -0.47 -0.29 -0.02 0.00 -2.00 0.00 0.00 60.65 57.87 1skn h LYS 460 Cb 1.24 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 32.41 1skn h LYS 460 CO 0.56 1.02 0.19 -0.44 -2.00 0.00 0.00 179.45 178.77 1skn h ASP 461 N 1.07 0.54 -0.25 7.07 5.19 -1.98 0.75 116.42 128.80 1skn h ASP 461 Ca 0.22 -0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.47 1skn h ASP 461 Cb 0.41 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 1skn h ASP 461 CO 0.01 0.48 -0.18 -0.33 -3.12 0.00 0.00 179.24 176.09 1skn h GLU 462 N 0.60 0.70 -0.44 3.56 4.39 -1.68 -0.65 114.58 121.06 1skn h GLU 462 Ca 0.15 -0.26 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 1skn h GLU 462 Cb 0.10 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1skn h GLU 462 CO -0.02 0.84 -0.14 0.37 -1.16 0.00 0.00 179.01 178.90 1skn h GLN 463 N 0.62 0.83 0.66 2.33 5.75 0.12 -1.26 115.11 124.16 1skn h GLN 463 Ca 0.10 -0.30 -0.03 0.00 -0.15 0.00 0.00 58.65 58.27 1skn h GLN 463 Cb 0.66 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.15 1skn h GLN 463 CO 0.05 0.92 -0.37 -0.07 -2.65 0.00 0.00 178.83 176.71 1skn h LEU 464 N 0.74 -0.91 -0.98 -2.39 3.38 0.85 1.29 115.31 117.29 1skn h LEU 464 Ca 0.12 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.25 1skn h LEU 464 Cb 0.64 0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1skn h LEU 464 CO 0.05 -0.59 0.61 0.00 0.09 0.00 0.00 178.44 178.59 1skn h ALA 465 N -0.66 1.47 0.05 1.53 0.00 -1.14 0.71 119.26 121.22 1skn h ALA 465 Ca -0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1skn h ALA 465 Cb 0.76 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1skn h ALA 465 CO 0.11 0.22 -0.03 1.03 0.00 0.00 0.00 179.25 180.58 1skn h SER 466 N 0.98 -0.06 -0.58 0.00 0.87 -0.72 0.07 113.55 114.11 1skn h SER 466 Ca 0.48 -0.54 0.09 0.00 -1.23 0.00 0.00 61.79 60.59 1skn h SER 466 Cb 0.47 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.38 1skn h SER 466 CO -0.26 0.54 0.22 0.44 -0.53 0.00 0.00 176.83 177.23 1skn h ASP 467 N -0.70 0.22 -0.02 6.23 3.32 0.21 -1.41 116.42 124.27 1skn h ASP 467 Ca -0.01 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1skn h ASP 467 Cb 0.59 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1skn h ASP 467 CO 0.01 0.14 0.00 0.59 -1.72 0.00 0.00 179.24 178.26 1skn n ASN 468 N -4.99 0.14 -4.03 6.45 4.13 0.24 -4.90 115.26 112.30 1skn n ASN 468 Ca 0.08 -2.00 -0.29 0.00 1.68 0.00 0.00 54.58 54.04 1skn n ASN 468 Cb 0.25 -0.03 -0.02 0.00 -1.54 0.00 0.00 39.78 38.45 1skn n ASN 468 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1skn n GLU 469 N -0.43 -3.55 -2.14 3.52 1.02 -0.53 -4.92 120.64 113.61 1skn n GLU 469 Ca 0.01 0.42 -0.41 0.00 -0.02 0.00 0.00 57.16 57.16 1skn n GLU 469 Cb 0.02 -4.83 -0.03 0.00 -0.02 0.00 0.00 31.44 26.59 1skn n GLU 469 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1skn s LEU 470 N -7.09 4.41 0.00 -4.62 1.43 -0.06 -4.89 118.68 107.87 1skn s LEU 470 Ca 0.31 2.55 0.10 0.00 -1.03 0.00 0.00 54.13 56.06 1skn s LEU 470 Cb -0.16 -3.62 0.53 0.00 0.03 0.00 0.00 46.19 42.96 1skn s LEU 470 CO 0.89 -0.57 1.15 -0.81 0.23 0.00 0.00 176.35 177.24 1skn n PRO 471 N 2.03 0.20 -4.31 1.29 -0.04 -1.26 -4.71 135.00 128.19 1skn n PRO 471 Ca 0.04 0.13 -0.16 0.00 -0.04 0.00 0.00 63.50 63.48 1skn n PRO 471 Cb 0.42 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 1skn n PRO 471 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1skn s VAL 472 N -2.39 0.48 0.29 0.52 -7.23 -1.26 -5.16 120.40 105.65 1skn s VAL 472 Ca 0.11 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1skn s VAL 472 Cb 0.07 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1skn s VAL 472 CO 0.14 0.00 0.49 -0.94 -0.31 0.00 0.00 175.10 174.47 1skn s SER 473 N -3.30 6.34 0.16 4.85 1.04 -1.26 -4.89 113.70 116.64 1skn s SER 473 Ca 0.38 0.43 -0.17 0.00 0.48 0.00 0.00 55.95 57.07 1skn s SER 473 Cb 0.07 -2.02 0.07 0.00 0.10 0.00 0.00 66.02 64.24 1skn s SER 473 CO 0.14 -0.19 1.69 0.00 0.98 0.00 0.00 173.24 175.86 1skn h ALA 474 N 1.27 0.27 -0.11 5.32 0.00 -1.92 2.58 119.26 126.67 1skn h ALA 474 Ca -0.49 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1skn h ALA 474 Cb 1.21 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1skn h ALA 474 CO 0.64 -0.43 -0.07 0.35 0.00 0.00 0.00 179.25 179.74 1skn h PHE 475 N 0.05 -0.16 -0.14 0.00 3.57 -1.95 -1.10 116.94 117.21 1skn h PHE 475 Ca 0.17 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1skn h PHE 475 Cb 0.25 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1skn h PHE 475 CO -0.28 -0.11 -0.07 1.96 -2.23 0.00 0.00 178.31 177.58 1skn h GLN 476 N -0.07 -0.06 -0.11 1.11 4.20 -1.05 -1.09 115.11 118.04 1skn h GLN 476 Ca 0.07 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.82 1skn h GLN 476 Cb 0.17 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 1skn h GLN 476 CO -0.15 -0.04 -0.49 0.82 -0.67 0.00 0.00 178.83 178.30 1skn h ILE 477 N -0.06 0.06 0.00 2.54 2.04 0.46 0.95 117.51 123.50 1skn h ILE 477 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1skn h ILE 477 Cb 0.17 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1skn h ILE 477 CO -0.17 0.00 -0.16 0.28 0.00 0.00 0.00 178.15 178.10 1skn h SER 478 N -0.56 0.00 0.00 1.72 0.02 -1.04 -3.24 113.55 110.45 1skn h SER 478 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1skn h SER 478 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1skn h SER 478 CO -0.41 0.16 -1.65 -0.62 -1.14 0.00 0.00 176.83 173.17 1skn n GLU 479 N -3.73 0.48 -1.73 3.45 -0.58 -0.43 -4.74 120.64 113.37 1skn n GLU 479 Ca -0.02 -0.13 -0.37 0.00 -0.42 0.00 0.00 57.16 56.22 1skn n GLU 479 Cb 0.27 -1.35 0.07 0.00 -0.57 0.00 0.00 31.44 29.86 1skn n GLU 479 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1skn n MET 480 N -2.00 1.19 -2.08 3.49 0.00 0.33 -4.90 117.12 113.15 1skn n MET 480 Ca -0.03 0.46 -0.34 0.00 0.00 0.00 0.00 57.70 57.79 1skn n MET 480 Cb 0.38 -2.53 0.02 0.00 0.00 0.00 0.00 33.22 31.09 1skn n MET 480 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1skn s SER 481 N -1.31 5.52 0.22 3.17 1.04 -1.26 -4.75 113.70 116.33 1skn s SER 481 Ca 0.81 2.09 -0.14 0.00 0.48 0.00 0.00 55.95 59.19 1skn s SER 481 Cb -0.39 -2.57 0.26 0.00 0.10 0.00 0.00 66.02 63.43 1skn s SER 481 CO 0.42 -1.35 1.60 0.25 0.98 0.00 0.00 173.24 175.13 1skn h LEU 482 N 0.75 -0.80 -0.93 2.42 5.85 -1.96 2.04 115.31 122.69 1skn h LEU 482 Ca -0.49 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1skn h LEU 482 Cb 1.25 0.49 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1skn h LEU 482 CO 0.56 -0.26 0.00 0.77 -0.34 0.00 0.00 178.44 179.17 1skn h SER 483 N -0.03 0.00 -0.01 1.25 4.64 -1.99 -0.71 113.55 116.70 1skn h SER 483 Ca 0.33 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.62 1skn h SER 483 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1skn h SER 483 CO -0.75 0.00 -0.13 -0.33 -0.87 0.00 0.00 176.83 174.75 1skn h GLU 484 N 0.00 0.09 -0.92 4.77 5.08 0.27 -3.05 114.58 120.83 1skn h GLU 484 Ca 0.00 -0.10 0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1skn h GLU 484 Cb 0.37 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 1skn h GLU 484 CO 0.00 0.84 0.59 1.25 -1.00 0.00 0.00 179.01 180.68 1skn h LEU 485 N -0.61 0.74 -1.04 1.33 5.85 0.45 0.63 115.31 122.67 1skn h LEU 485 Ca -0.01 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1skn h LEU 485 Cb 0.88 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1skn h LEU 485 CO 0.03 0.39 -0.07 1.56 -0.34 0.00 0.00 178.44 180.00 1skn h GLN 486 N 0.79 0.61 -0.37 1.25 4.20 -1.19 0.42 115.11 120.82 1skn h GLN 486 Ca 0.45 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 1skn h GLN 486 Cb 0.62 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1skn h GLN 486 CO -0.22 0.68 0.07 1.96 -0.67 0.00 0.00 178.83 180.65 1skn h GLN 487 N 0.57 0.60 -0.80 1.46 1.08 0.34 -1.31 115.11 117.06 1skn h GLN 487 Ca 0.11 -0.16 0.16 0.00 -1.45 0.00 0.00 58.65 57.31 1skn h GLN 487 Cb 0.47 -0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 27.72 1skn h GLN 487 CO 0.02 0.66 0.33 0.28 -0.95 0.00 0.00 178.83 179.17 1skn h VAL 488 N 0.45 0.62 -0.01 -0.54 2.07 -0.25 -1.13 116.25 117.47 1skn h VAL 488 Ca 0.11 -0.16 -0.18 0.00 0.82 0.00 0.00 66.70 67.29 1skn h VAL 488 Cb 0.34 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1skn h VAL 488 CO 0.01 0.08 -0.83 -0.07 0.02 0.00 0.00 177.57 176.78 1skn h LEU 489 N 0.45 0.21 -0.74 2.57 3.38 0.29 -2.43 115.31 119.05 1skn h LEU 489 Ca 0.45 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1skn h LEU 489 Cb 0.72 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1skn h LEU 489 CO -0.43 0.94 -0.00 0.50 0.09 0.00 0.00 178.44 179.54 1skn h LYS 490 N 0.10 0.00 0.00 1.13 3.64 -0.21 -3.35 116.57 117.88 1skn h LYS 490 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1skn h LYS 490 Cb 1.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.25 1skn h LYS 490 CO 0.12 0.00 -1.49 0.09 -2.27 0.00 0.00 179.45 175.90 1skn n ASN 491 N -3.10 1.12 -4.93 4.20 3.02 -0.53 -5.03 115.26 110.02 1skn n ASN 491 Ca 0.02 -0.23 -0.28 0.00 -0.03 0.00 0.00 54.58 54.07 1skn n ASN 491 Cb 0.42 1.56 -0.03 0.00 -0.61 0.00 0.00 39.78 41.11 1skn n ASN 491 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1skn s GLU 492 N -2.98 3.45 -0.42 3.52 0.41 -0.92 -5.08 118.70 116.68 1skn s GLU 492 Ca -0.03 -0.51 -0.20 0.00 -0.41 0.00 0.00 54.97 53.82 1skn s GLU 492 Cb 0.11 -2.98 0.02 0.00 -1.78 0.00 0.00 34.13 29.50 1skn s GLU 492 CO 0.68 0.54 0.60 0.45 -0.49 0.00 0.00 175.26 177.03 1skn s SER 493 N -2.96 6.31 -0.20 -0.19 0.15 -1.26 -4.95 113.70 110.60 1skn s SER 493 Ca 0.35 -0.32 -0.03 0.00 0.70 0.00 0.00 55.95 56.65 1skn s SER 493 Cb -0.12 -2.30 0.06 0.00 -1.71 0.00 0.00 66.02 61.96 1skn s SER 493 CO 0.28 -0.70 0.06 -0.76 1.20 0.00 0.00 173.24 173.32 1skn s LEU 494 N 2.66 1.01 1.00 3.45 1.43 -1.26 -5.05 118.68 121.91 1skn s LEU 494 Ca 0.21 -0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 52.32 1skn s LEU 494 Cb -0.15 -0.51 -0.01 0.00 0.03 0.00 0.00 46.19 45.55 1skn s LEU 494 CO 0.17 -0.33 -0.07 -1.54 0.23 0.00 0.00 176.35 174.81 1skn n SER 495 N 5.10 -3.07 -0.08 2.29 3.41 -1.26 -4.51 113.62 115.51 1skn n SER 495 Ca -0.08 0.19 -0.07 0.00 -0.26 0.00 0.00 58.87 58.65 1skn n SER 495 Cb 0.47 -1.01 -0.00 0.00 -0.26 0.00 0.00 64.21 63.41 1skn n SER 495 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1skn h GLU 496 N -1.50 0.16 -0.08 4.33 4.39 -1.99 0.11 114.58 120.01 1skn h GLU 496 Ca -0.45 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.27 1skn h GLU 496 Cb 1.31 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.86 1skn h GLU 496 CO 0.32 0.11 -0.44 -0.92 -1.16 0.00 0.00 179.01 176.91 1skn h TYR 497 N 0.17 -1.27 -0.90 4.33 3.20 -1.99 0.60 116.97 121.11 1skn h TYR 497 Ca 0.14 0.05 0.17 0.00 3.14 0.00 0.00 58.73 62.23 1skn h TYR 497 Cb 0.14 0.57 -0.10 0.00 1.54 0.00 0.00 36.73 38.88 1skn h TYR 497 CO -0.17 -0.50 0.48 1.96 -1.64 0.00 0.00 178.16 178.30 1skn h GLN 498 N -0.54 0.61 -0.69 1.82 4.20 -1.70 0.22 115.11 119.02 1skn h GLN 498 Ca 0.06 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1skn h GLN 498 Cb 0.65 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1skn h GLN 498 CO -0.37 0.40 0.37 0.00 -0.67 0.00 0.00 178.83 178.56 1skn h ARG 499 N 0.63 0.98 0.42 1.46 3.08 0.13 0.30 114.38 121.37 1skn h ARG 499 Ca 0.52 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.42 1skn h ARG 499 Cb 0.80 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1skn h ARG 499 CO -0.40 0.75 -0.20 0.37 -1.07 0.00 0.00 179.97 179.42 1skn h GLN 500 N 0.96 -0.54 -0.77 0.04 4.15 0.13 -2.75 115.11 116.33 1skn h GLN 500 Ca 0.24 0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.79 1skn h GLN 500 Cb 0.06 0.12 -0.12 0.00 0.21 0.00 0.00 27.48 27.76 1skn h GLN 500 CO -0.04 -0.28 -0.51 1.25 -1.93 0.00 0.00 178.83 177.32 1skn h LEU 501 N -0.71 -1.80 -1.57 -2.39 5.85 -0.34 0.54 115.31 114.89 1skn h LEU 501 Ca -0.06 0.29 0.25 0.00 0.84 0.00 0.00 57.88 59.20 1skn h LEU 501 Cb 0.51 0.81 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 1skn h LEU 501 CO 0.09 -0.30 0.67 0.40 -0.34 0.00 0.00 178.44 178.96 1skn h ILE 502 N -0.14 0.56 -0.06 4.05 2.04 -0.75 0.25 117.51 123.46 1skn h ILE 502 Ca 0.18 -0.10 -0.24 0.00 1.00 0.00 0.00 64.86 65.70 1skn h ILE 502 Cb 0.52 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1skn h ILE 502 CO -0.81 0.05 -0.91 0.03 0.00 0.00 0.00 178.15 176.51 1skn h ARG 503 N 0.30 0.66 -0.59 2.37 2.47 0.28 -2.42 114.38 117.45 1skn h ARG 503 Ca 0.53 -0.63 -0.10 0.00 -1.26 0.00 0.00 59.98 58.52 1skn h ARG 503 Cb 1.52 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.98 1skn h ARG 503 CO -0.18 1.24 -0.02 0.87 0.56 0.00 0.00 179.97 182.43 1skn h LYS 504 N 0.41 1.05 -0.73 0.04 1.57 0.13 -2.10 116.57 116.94 1skn h LYS 504 Ca -0.09 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1skn h LYS 504 Cb 1.54 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.71 1skn h LYS 504 CO 0.18 1.04 0.44 0.82 -0.57 0.00 0.00 179.45 181.35 1skn h ILE 505 N 0.94 1.03 -0.34 1.86 2.04 -0.96 -1.56 117.51 120.51 1skn h ILE 505 Ca 0.16 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1skn h ILE 505 Cb 0.58 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1skn h ILE 505 CO 0.03 0.15 -0.04 -0.09 0.00 0.00 0.00 178.15 178.21 1skn h ARG 506 N 0.82 0.63 -0.10 2.37 2.43 -1.24 0.13 114.38 119.41 1skn h ARG 506 Ca 0.31 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1skn h ARG 506 Cb 0.13 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1skn h ARG 506 CO -0.16 0.77 -0.40 -0.09 -1.51 0.00 0.00 179.97 178.58 1skn h ARG 507 N 0.43 -0.41 -0.24 0.20 2.43 -1.15 0.83 114.38 116.46 1skn h ARG 507 Ca 0.09 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1skn h ARG 507 Cb 0.51 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 1skn h ARG 507 CO 0.02 -0.27 0.02 0.00 -1.51 0.00 0.00 179.97 178.24 1skn h ARG 508 N -0.43 0.11 -0.63 0.20 3.08 -1.26 0.43 114.38 115.87 1skn h ARG 508 Ca 0.02 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.17 1skn h ARG 508 Cb 0.50 -0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.45 1skn h ARG 508 CO -0.33 0.07 0.23 0.78 -1.07 0.00 0.00 179.97 179.65 1skn h GLY 509 N 0.11 0.89 1.78 0.04 0.00 -0.20 0.46 103.07 106.15 1skn h GLY 509 Ca 0.11 -0.11 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1skn h GLY 509 CO -0.17 -0.04 -0.95 0.50 0.00 0.00 0.00 176.54 175.88 1skn h LYS 510 N 0.40 0.18 0.00 4.80 1.57 0.14 -3.21 116.57 120.45 1skn h LYS 510 Ca 0.33 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1skn h LYS 510 Cb 0.43 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1skn h LYS 510 CO -0.33 1.00 -0.26 -0.97 -0.57 0.00 0.00 179.45 178.31 1skn h ASN 511 N 0.09 0.00 0.41 0.86 -0.73 0.93 -1.44 115.58 115.70 1skn h ASN 511 Ca -0.05 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 57.90 1skn h ASN 511 Cb 1.61 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 40.20 1skn h ASN 511 CO 0.14 0.26 -0.91 0.07 -0.37 0.00 0.00 177.43 176.63 1skn h LYS 512 N 0.00 0.34 -0.64 6.67 2.10 -0.13 0.52 116.57 125.44 1skn h LYS 512 Ca -0.00 -0.36 0.06 0.00 -2.00 0.00 0.00 60.65 58.34 1skn h LYS 512 Cb 0.76 0.10 -0.04 0.00 -0.90 0.00 0.00 32.23 32.15 1skn h LYS 512 CO 0.03 1.05 0.42 0.28 -2.00 0.00 0.00 179.45 179.24 1skn h VAL 513 N 0.19 1.02 -0.02 0.07 2.07 -1.60 0.28 116.25 118.26 1skn h VAL 513 Ca -0.07 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1skn h VAL 513 Cb 1.54 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1skn h VAL 513 CO 0.15 0.12 -0.03 0.00 0.02 0.00 0.00 177.57 177.83 1skn h ALA 514 N 1.65 0.04 -0.96 1.67 0.00 -0.14 -2.86 119.26 118.66 1skn h ALA 514 Ca 0.27 -0.28 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1skn h ALA 514 Cb 0.24 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.87 1skn h ALA 514 CO -0.08 -0.17 -0.37 0.00 0.00 0.00 0.00 179.25 178.62 1skn h ALA 515 N 0.50 0.18 -2.34 0.00 0.00 0.18 -2.78 119.26 115.00 1skn h ALA 515 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1skn h ALA 515 Cb 0.56 0.97 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1skn h ALA 515 CO 0.01 -0.61 0.00 0.54 0.00 0.00 0.00 179.25 179.19 1skn n ARG 516 N -5.48 0.00 0.00 0.00 3.00 -0.09 -2.52 116.66 111.57 1skn n ARG 516 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.94 1skn n ARG 516 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 32.46 32.85 1skn n ARG 516 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1skn n THR 517 N 0.00 0.00 0.00 0.55 -2.24 -1.11 0.77 114.28 112.26 1skn n THR 517 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1skn n THR 517 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1skn n THR 517 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1skn h ARG 519 N 0.00 0.50 0.41 0.00 3.08 0.56 3.19 114.38 122.12 1skn h ARG 519 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1skn h ARG 519 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1skn h ARG 519 CO 0.00 0.33 -0.20 0.37 -1.07 0.00 0.00 179.97 179.40 1skn h GLN 520 N 0.51 -0.54 -0.87 0.04 5.75 0.83 1.48 115.11 122.32 1skn h GLN 520 Ca 0.39 0.04 0.08 0.00 -0.15 0.00 0.00 58.65 59.01 1skn h GLN 520 Cb 0.54 0.12 -0.07 0.00 1.07 0.00 0.00 27.48 29.14 1skn h GLN 520 CO -0.35 -0.33 0.53 0.00 -2.65 0.00 0.00 178.83 176.03 1skn h ARG 521 N -0.60 0.89 0.30 1.69 3.08 0.27 4.26 114.38 124.26 1skn h ARG 521 Ca -0.06 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1skn h ARG 521 Cb 0.45 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1skn h ARG 521 CO 0.09 0.59 -0.35 -0.09 -1.07 0.00 0.00 179.97 179.15 1skn h ARG 522 N 0.92 -0.63 0.00 0.04 2.43 0.65 0.27 114.38 118.06 1skn h ARG 522 Ca 0.40 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.57 1skn h ARG 522 Cb 0.28 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1skn h ARG 522 CO -0.21 -0.42 -0.20 1.15 -1.51 0.00 0.00 179.97 178.78 1skn h THR 523 N -0.66 0.79 0.07 0.20 2.02 0.25 -2.33 112.91 113.26 1skn h THR 523 Ca -0.04 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 1skn h THR 523 Cb 0.58 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1skn h THR 523 CO -0.07 0.19 -0.04 0.44 0.37 0.00 0.00 175.52 176.42 1skn h ASP 524 N 0.00 -0.08 -1.02 4.18 3.32 0.85 -3.28 116.42 120.39 1skn h ASP 524 Ca -0.00 0.00 0.28 0.00 0.02 0.00 0.00 57.03 57.33 1skn h ASP 524 Cb 0.45 0.02 -0.13 0.00 0.22 0.00 0.00 39.33 39.90 1skn h ASP 524 CO 0.03 0.18 0.61 0.03 -1.72 0.00 0.00 179.24 178.36 1skn h ARG 525 N -0.57 0.46 0.00 3.56 3.08 -0.98 -3.12 114.38 116.82 1skn h ARG 525 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1skn h ARG 525 Cb 0.08 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1skn h ARG 525 CO 0.02 0.30 0.00 1.58 -1.07 0.00 0.00 179.97 180.80 1skn n HIS 526 N -4.89 0.00 0.00 3.04 -0.00 -0.88 -3.98 115.22 108.51 1skn n HIS 526 Ca 0.28 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.46 1skn n HIS 526 Cb 0.85 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.72 1skn n HIS 526 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1skn n ASP 527 N -1.60 0.00 0.00 0.26 -0.08 -1.24 -3.24 116.55 110.65 1skn n ASP 527 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1skn n ASP 527 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1skn n ASP 527 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1skn n LYS 528 N -0.93 0.00 0.00 -0.67 0.00 -1.18 -5.11 118.16 110.27 1skn n LYS 528 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 58.31 58.36 1skn n LYS 528 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 35.03 35.33 1skn n LYS 528 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28