#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epz s SER 494 N 0.00 6.27 -0.35 1.61 0.01 -1.26 -5.00 113.70 114.98 2epz s SER 494 Ca 0.00 -0.17 -0.31 0.00 1.31 0.00 0.00 55.95 56.77 2epz s SER 494 Cb 0.00 -2.25 -0.09 0.00 0.21 0.00 0.00 66.02 63.89 2epz s SER 494 CO 0.00 -0.49 2.26 -0.24 0.41 0.00 0.00 173.24 175.18 2epz n SER 495 N 5.69 2.48 0.00 2.44 2.88 -1.26 -4.62 113.62 121.22 2epz n SER 495 Ca -0.06 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2epz n SER 495 Cb 0.49 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.55 2epz n SER 495 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epz n GLY 496 N 6.21 -1.80 3.89 0.46 0.00 -1.26 -5.17 105.19 107.51 2epz n GLY 496 Ca 0.38 0.74 -0.30 0.00 0.00 0.00 0.00 46.02 46.84 2epz n GLY 496 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epz s SER 497 N 0.00 6.48 -1.03 1.61 1.04 -1.26 -4.97 113.70 115.56 2epz s SER 497 Ca 0.00 1.01 -0.23 0.00 0.48 0.00 0.00 55.95 57.21 2epz s SER 497 Cb 0.00 -2.27 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 2epz s SER 497 CO 0.00 -0.36 1.81 -0.44 0.98 0.00 0.00 173.24 175.23 2epz s SER 498 N -3.24 5.59 1.76 7.02 0.01 -1.26 -4.80 113.70 118.77 2epz s SER 498 Ca 0.49 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2epz s SER 498 Cb -0.10 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2epz s SER 498 CO 0.32 -2.39 0.00 0.61 0.41 0.00 0.00 173.24 172.19 2epz n GLY 499 N 6.48 2.22 1.47 3.44 0.00 -1.26 -4.09 105.19 113.46 2epz n GLY 499 Ca 0.41 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2epz n GLY 499 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2epz n THR 500 N 0.00 0.08 -3.62 2.61 -2.24 -1.26 -5.13 114.28 104.72 2epz n THR 500 Ca 0.00 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2epz n THR 500 Cb 0.00 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2epz n THR 500 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2epz n GLY 501 N 2.33 0.89 2.84 3.38 0.00 -1.26 -4.69 105.19 108.68 2epz n GLY 501 Ca 0.00 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 2epz n GLY 501 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epz s GLU 502 N 0.00 1.06 -0.45 1.61 8.01 -1.26 -5.06 118.70 122.61 2epz s GLU 502 Ca 0.00 -0.07 0.06 0.00 0.01 0.00 0.00 54.97 54.97 2epz s GLU 502 Cb 0.00 -1.28 0.21 0.00 -4.31 0.00 0.00 34.13 28.75 2epz s GLU 502 CO 0.00 -0.29 0.61 1.63 0.01 0.00 0.00 175.26 177.23 2epz n LYS 503 N 5.05 0.54 0.13 1.61 5.02 -1.26 -4.70 118.16 124.55 2epz n LYS 503 Ca -0.10 -2.55 0.12 0.00 -2.02 0.00 0.00 58.31 53.76 2epz n LYS 503 Cb 0.50 -1.46 0.50 0.00 -0.02 0.00 0.00 35.03 34.55 2epz n LYS 503 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2epz n PRO 504 N 2.23 0.20 -3.26 1.97 -0.04 -1.26 -4.03 135.00 130.81 2epz n PRO 504 Ca 0.20 0.43 -0.43 0.00 -0.04 0.00 0.00 63.50 63.66 2epz n PRO 504 Cb 0.55 -1.88 -0.01 0.00 -0.04 0.00 0.00 33.50 32.12 2epz n PRO 504 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2epz n PHE 505 N -2.25 4.12 -4.08 0.54 3.72 -1.13 -5.01 117.46 113.36 2epz n PHE 505 Ca 0.02 -3.51 -0.35 0.00 -0.05 0.00 0.00 57.45 53.56 2epz n PHE 505 Cb 0.23 -1.46 -0.12 0.00 -0.94 0.00 0.00 39.48 37.19 2epz n PHE 505 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2epz s ASP 506 N 0.00 5.03 -0.23 4.37 1.47 -1.26 -0.15 116.67 125.90 2epz s ASP 506 Ca 0.31 -0.13 -0.31 0.00 1.18 0.00 0.00 52.55 53.59 2epz s ASP 506 Cb -0.04 -1.86 -0.08 0.00 -0.34 0.00 0.00 42.92 40.60 2epz s ASP 506 CO -0.02 0.09 2.15 0.00 0.68 0.00 0.00 175.17 178.07 2epz n ILE 508 N 7.08 0.00 -0.05 0.00 -5.35 -1.26 -0.11 119.36 119.67 2epz n ILE 508 Ca 0.32 -0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.61 2epz n ILE 508 Cb 0.35 -0.49 -0.13 0.00 -1.74 0.00 0.00 39.64 37.64 2epz n ILE 508 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2epz h ASP 509 N 0.03 0.12 0.00 7.28 3.32 -1.96 -3.42 116.42 121.79 2epz h ASP 509 Ca 0.00 -0.82 -0.19 0.00 0.02 0.00 0.00 57.03 56.04 2epz h ASP 509 Cb 0.08 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2epz h ASP 509 CO 0.00 1.30 -1.71 0.00 -1.72 0.00 0.00 179.24 177.11 2epz n GLY 511 N 2.63 1.73 3.85 0.00 0.00 0.84 -4.97 105.19 109.27 2epz n GLY 511 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2epz n GLY 511 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epz s LYS 512 N -0.01 1.63 0.00 1.61 1.02 -1.10 -4.79 119.74 118.10 2epz s LYS 512 Ca 0.00 0.22 0.05 0.00 0.02 0.00 0.00 55.97 56.26 2epz s LYS 512 Cb 0.00 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 35.39 2epz s LYS 512 CO 0.00 -1.85 -0.16 0.00 -0.92 0.00 0.00 175.35 172.42 2epz s ALA 513 N -3.43 1.37 -0.03 5.17 0.00 -1.26 -0.22 121.76 123.36 2epz s ALA 513 Ca 0.63 -0.77 -0.07 0.00 0.00 0.00 0.00 51.96 51.75 2epz s ALA 513 Cb -0.13 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.69 2epz s ALA 513 CO 0.51 0.32 0.16 -0.06 0.00 0.00 0.00 175.76 176.69 2epz s PHE 514 N -0.52 -0.08 -0.61 0.00 0.40 0.78 -4.92 117.98 113.03 2epz s PHE 514 Ca 0.06 0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2epz s PHE 514 Cb -0.07 0.01 0.46 0.00 0.51 0.00 0.00 43.02 43.93 2epz s PHE 514 CO 0.00 -0.21 1.93 0.45 0.70 0.00 0.00 175.22 178.09 2epz n SER 515 N 2.14 7.22 -3.65 1.36 2.88 -1.26 -2.86 113.62 119.45 2epz n SER 515 Ca -0.18 -3.78 -0.00 0.00 -1.33 0.00 0.00 58.87 53.57 2epz n SER 515 Cb 0.57 -0.89 -0.07 0.00 -0.75 0.00 0.00 64.21 63.07 2epz n SER 515 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2epz s ASP 516 N -2.04 -0.08 0.14 -3.46 1.11 -1.26 -5.02 116.67 106.06 2epz s ASP 516 Ca 0.63 0.14 -0.25 0.00 0.18 0.00 0.00 52.55 53.25 2epz s ASP 516 Cb 0.50 0.59 -0.01 0.00 1.07 0.00 0.00 42.92 45.06 2epz s ASP 516 CO -0.00 -0.02 1.62 -0.74 1.18 0.00 0.00 175.17 177.21 2epz h HIS 517 N 4.20 -0.76 -0.25 4.23 -0.00 -1.94 -1.84 115.15 118.79 2epz h HIS 517 Ca -0.27 0.03 0.06 0.00 -0.00 0.00 0.00 60.37 60.20 2epz h HIS 517 Cb 1.18 0.36 -0.07 0.00 -0.00 0.00 0.00 27.41 28.87 2epz h HIS 517 CO 0.20 -0.36 -0.22 0.82 -0.00 0.00 0.00 177.93 178.37 2epz h ILE 518 N -0.35 0.42 -0.88 6.26 1.08 -1.98 0.15 117.51 122.21 2epz h ILE 518 Ca 0.10 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.76 2epz h ILE 518 Cb 0.50 0.42 -0.06 0.00 -3.07 0.00 0.00 36.82 34.61 2epz h ILE 518 CO -0.33 0.00 0.58 1.23 -0.69 0.00 0.00 178.15 178.94 2epz h GLY 519 N -0.22 0.85 0.17 5.37 0.00 -1.83 0.23 103.07 107.63 2epz h GLY 519 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2epz h GLY 519 CO -0.38 0.01 -0.05 -2.00 0.00 0.00 0.00 176.54 174.12 2epz h LEU 520 N 0.42 -0.13 -0.60 3.11 5.85 -0.28 -3.12 115.31 120.56 2epz h LEU 520 Ca 0.45 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.99 2epz h LEU 520 Cb 1.09 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 2epz h LEU 520 CO -0.17 0.47 0.19 -1.13 -0.34 0.00 0.00 178.44 177.46 2epz h ASN 521 N -0.99 0.15 -0.03 1.25 -1.24 -0.41 0.25 115.58 114.56 2epz h ASN 521 Ca -0.02 0.09 0.01 0.00 0.71 0.00 0.00 56.30 57.09 2epz h ASN 521 Cb 0.39 0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.53 2epz h ASN 521 CO 0.03 0.09 0.04 1.56 -1.29 0.00 0.00 177.43 177.86 2epz h GLN 522 N 0.35 0.00 0.02 6.67 1.08 -0.68 -1.08 115.11 121.48 2epz h GLN 522 Ca 0.31 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.22 2epz h GLN 522 Cb 0.41 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.80 2epz h GLN 522 CO -0.34 0.00 -1.56 1.25 -0.95 0.00 0.00 178.83 177.23 2epz h HIS 523 N 0.00 0.09 0.00 2.96 2.76 -0.53 -3.30 115.15 117.12 2epz h HIS 523 Ca 0.02 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2epz h HIS 523 Cb 0.10 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.06 2epz h HIS 523 CO 0.00 1.10 0.00 0.54 -1.30 0.00 0.00 177.93 178.27 2epz n ARG 524 N -3.19 0.17 0.11 5.26 1.74 0.00 -2.38 116.66 118.38 2epz n ARG 524 Ca -0.14 0.54 0.19 0.00 -0.77 0.00 0.00 57.85 57.66 2epz n ARG 524 Cb 1.03 -1.92 0.76 0.00 -1.02 0.00 0.00 32.46 31.31 2epz n ARG 524 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2epz h ARG 525 N 0.00 0.00 0.00 5.56 3.08 -1.61 0.33 114.38 121.75 2epz h ARG 525 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2epz h ARG 525 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2epz h ARG 525 CO 0.00 0.00 -0.53 -0.84 -1.07 0.00 0.00 179.97 177.53 2epz h ILE 526 N 0.00 1.26 0.05 2.04 3.07 -1.75 -3.30 117.51 118.89 2epz h ILE 526 Ca 0.17 -1.89 -0.32 0.00 1.55 0.00 0.00 64.86 64.36 2epz h ILE 526 Cb 0.83 2.05 -0.03 0.00 -0.27 0.00 0.00 36.82 39.40 2epz h ILE 526 CO -0.00 0.52 -1.77 1.41 -1.05 0.00 0.00 178.15 177.26 2epz n HIS 527 N -3.73 0.97 -0.82 0.16 8.25 0.88 -4.95 115.22 115.97 2epz n HIS 527 Ca -0.01 0.30 -0.31 0.00 -0.26 0.00 0.00 57.72 57.45 2epz n HIS 527 Cb 0.57 -1.11 0.16 0.00 1.12 0.00 0.00 29.99 30.73 2epz n HIS 527 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2epz s THR 528 N -2.47 2.34 0.00 1.59 -4.23 0.48 -4.75 115.64 108.60 2epz s THR 528 Ca -0.27 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2epz s THR 528 Cb 0.07 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.65 2epz s THR 528 CO 0.66 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 2epz n GLY 529 N -0.08 0.85 3.98 3.99 0.00 -1.26 -4.88 105.19 107.79 2epz n GLY 529 Ca 0.10 -1.59 -0.21 0.00 0.00 0.00 0.00 46.02 44.32 2epz n GLY 529 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epz s GLU 530 N 0.00 2.44 0.24 1.61 -1.05 -1.26 -5.14 118.70 115.54 2epz s GLU 530 Ca 0.00 -1.62 0.09 0.00 -0.15 0.00 0.00 54.97 53.29 2epz s GLU 530 Cb 0.00 -2.51 -0.05 0.00 -0.44 0.00 0.00 34.13 31.13 2epz s GLU 530 CO 0.00 -0.58 -0.15 0.15 0.95 0.00 0.00 175.26 175.63 2epz s LYS 531 N -4.43 1.49 0.87 -4.83 3.01 -1.26 -5.05 119.74 109.54 2epz s LYS 531 Ca 0.52 -1.68 -0.11 0.00 -1.01 0.00 0.00 55.97 53.69 2epz s LYS 531 Cb -0.05 -1.36 0.11 0.00 -1.01 0.00 0.00 37.83 35.52 2epz s LYS 531 CO 0.32 0.22 1.09 -1.25 0.51 0.00 0.00 175.35 176.24 2epz s PRO 532 N -3.61 1.48 -1.48 -1.68 0.04 -1.26 -3.82 135.00 124.67 2epz s PRO 532 Ca 0.26 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.08 2epz s PRO 532 Cb -0.02 -1.83 0.07 0.00 0.04 0.00 0.00 34.50 32.76 2epz s PRO 532 CO 0.10 -2.11 1.00 0.45 0.04 0.00 0.00 177.00 176.48 2epz n SER 533 N -3.80 -4.74 0.00 6.66 2.88 -1.26 -4.80 113.62 108.56 2epz n SER 533 Ca 0.07 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 56.87 2epz n SER 533 Cb 0.55 -4.10 0.00 0.00 -0.75 0.00 0.00 64.21 59.91 2epz n SER 533 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epz n GLY 534 N -1.73 -1.75 0.19 0.46 0.00 -1.25 -4.98 105.19 96.13 2epz n GLY 534 Ca 0.01 0.68 0.14 0.00 0.00 0.00 0.00 46.02 46.85 2epz n GLY 534 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epz h PRO 535 N 0.00 0.00 0.00 1.61 0.13 -1.87 -3.35 132.00 128.52 2epz h PRO 535 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2epz h PRO 535 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2epz h PRO 535 CO 0.00 0.00 -0.69 -1.13 -0.23 0.00 0.00 178.00 175.95 2epz n SER 536 N -2.57 2.32 -4.60 1.44 3.41 -1.26 -4.98 113.62 107.38 2epz n SER 536 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 2epz n SER 536 Cb 0.25 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.13 2epz n SER 536 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2epz s SER 537 N -3.90 6.44 0.00 4.04 0.01 -1.26 -5.18 113.70 113.86 2epz s SER 537 Ca 0.00 0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2epz s SER 537 Cb 0.00 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2epz s SER 537 CO 0.00 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.85