#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 4.39 -0.09 1.61 0.01 -1.26 -5.12 113.70 113.24 2epz s SER 494 Ca 0.00 -0.10 -0.15 0.00 1.31 0.00 0.00 55.95 57.01 2epz s SER 494 Cb 0.00 -1.05 0.03 0.00 0.21 0.00 0.00 66.02 65.21 2epz s SER 494 CO 0.00 0.35 0.37 -0.55 0.41 0.00 0.00 173.24 173.82 2epz s SER 495 N -0.75 -0.33 0.00 2.44 0.15 -1.26 -5.15 113.70 108.80 2epz s SER 495 Ca 0.12 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.27 2epz s SER 495 Cb -0.11 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2epz s SER 495 CO 0.01 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2epz n GLY 496 N 2.14 4.07 3.42 9.45 0.00 -1.26 -5.19 105.19 117.82 2epz n GLY 496 Ca -0.17 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 2epz n GLY 496 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2epz n SER 497 N 0.00 -1.33 -3.61 1.61 3.41 -1.26 -5.18 113.62 107.26 2epz n SER 497 Ca 0.00 -2.96 -0.12 0.00 -0.26 0.00 0.00 58.87 55.53 2epz n SER 497 Cb 0.00 2.51 -0.06 0.00 -0.26 0.00 0.00 64.21 66.40 2epz n SER 497 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2epz s SER 498 N -3.23 -0.54 0.00 4.04 1.04 -1.26 -5.16 113.70 108.59 2epz s SER 498 Ca 0.31 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2epz s SER 498 Cb -0.01 0.87 0.00 0.00 0.10 0.00 0.00 66.02 66.98 2epz s SER 498 CO 0.22 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2epz n GLY 499 N 1.85 -0.48 3.58 7.32 0.00 -1.26 -5.09 105.19 111.10 2epz n GLY 499 Ca -0.13 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.59 2epz n GLY 499 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2epz s THR 500 N 0.00 0.00 0.00 2.61 -1.32 -1.26 -5.17 115.64 110.50 2epz s THR 500 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2epz s THR 500 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2epz s THR 500 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2epz n GLY 501 N 0.83 4.12 3.77 6.08 0.00 -1.26 -5.12 105.19 113.61 2epz n GLY 501 Ca -0.11 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.57 3.85 -0.42 1.61 0.41 -1.26 -4.99 118.70 114.32 2epz s GLU 502 Ca 0.00 2.30 0.06 0.00 -0.41 0.00 0.00 54.97 56.92 2epz s GLU 502 Cb 0.00 -2.72 0.21 0.00 -1.78 0.00 0.00 34.13 29.84 2epz s GLU 502 CO 0.00 -0.64 0.45 1.63 -0.49 0.00 0.00 175.26 176.21 2epz n LYS 503 N 0.00 0.60 0.15 1.61 5.02 -1.26 -4.75 118.16 119.52 2epz n LYS 503 Ca 0.04 -3.32 0.13 0.00 -2.02 0.00 0.00 58.31 53.14 2epz n LYS 503 Cb 0.43 -1.51 0.52 0.00 -0.02 0.00 0.00 35.03 34.44 2epz n LYS 503 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2epz h PRO 504 N 4.81 0.00 -3.26 1.97 0.13 -1.95 -3.35 132.00 130.35 2epz h PRO 504 Ca 0.17 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.54 2epz h PRO 504 Cb 0.88 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.70 2epz h PRO 504 CO 0.45 0.00 0.28 1.19 -0.23 0.00 0.00 178.00 179.69 2epz n PHE 505 N -2.35 4.23 -4.07 1.56 3.72 -1.16 -5.02 117.46 114.38 2epz n PHE 505 Ca 0.02 -3.73 -0.35 0.00 -0.05 0.00 0.00 57.45 53.34 2epz n PHE 505 Cb 0.23 -1.36 -0.13 0.00 -0.94 0.00 0.00 39.48 37.29 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 -0.04 4.67 -0.22 4.37 1.47 -1.26 -0.13 116.67 125.53 2epz s ASP 506 Ca 0.31 -0.25 -0.33 0.00 1.18 0.00 0.00 52.55 53.45 2epz s ASP 506 Cb -0.04 -1.80 -0.10 0.00 -0.34 0.00 0.00 42.92 40.64 2epz s ASP 506 CO -0.05 0.05 2.07 0.00 0.68 0.00 0.00 175.17 177.92 2epz n ILE 508 N 6.50 0.00 -0.04 0.00 -5.35 -1.26 -0.09 119.36 119.11 2epz n ILE 508 Ca 0.31 -0.01 -0.15 0.00 -0.27 0.00 0.00 62.75 62.63 2epz n ILE 508 Cb 0.31 -0.36 -0.13 0.00 -1.74 0.00 0.00 39.64 37.71 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 0.14 0.09 0.00 7.28 5.19 -1.97 -3.41 116.42 123.74 2epz h ASP 509 Ca 0.00 -0.92 -0.19 0.00 -0.62 0.00 0.00 57.03 55.30 2epz h ASP 509 Cb 0.35 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.79 2epz h ASP 509 CO 0.00 1.00 -1.72 0.00 -3.12 0.00 0.00 179.24 175.40 2epz n GLY 511 N 2.62 1.72 3.83 0.00 0.00 0.87 -5.09 105.19 109.13 2epz n GLY 511 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.00 1.35 0.05 1.61 1.02 -1.06 -4.79 119.74 117.92 2epz s LYS 512 Ca 0.00 0.19 0.06 0.00 0.02 0.00 0.00 55.97 56.24 2epz s LYS 512 Cb 0.00 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.41 2epz s LYS 512 CO 0.00 -2.03 -0.17 0.00 -0.92 0.00 0.00 175.35 172.22 2epz s ALA 513 N -3.41 1.48 -0.06 5.17 0.00 -1.26 -0.22 121.76 123.46 2epz s ALA 513 Ca 0.64 -0.98 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 2epz s ALA 513 Cb -0.13 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.78 2epz s ALA 513 CO 0.52 0.30 0.34 -0.06 0.00 0.00 0.00 175.76 176.86 2epz s PHE 514 N -0.90 -0.27 -0.47 0.00 0.08 0.81 -4.90 117.98 112.33 2epz s PHE 514 Ca 0.04 0.54 0.03 0.00 0.12 0.00 0.00 56.93 57.67 2epz s PHE 514 Cb -0.09 0.12 0.55 0.00 -0.57 0.00 0.00 43.02 43.03 2epz s PHE 514 CO 0.02 -0.33 1.80 -1.13 -0.10 0.00 0.00 175.22 175.48 2epz n SER 515 N 1.82 4.87 -3.64 1.36 3.41 -1.26 -3.00 113.62 117.18 2epz n SER 515 Ca -0.19 -3.72 -0.04 0.00 -0.26 0.00 0.00 58.87 54.67 2epz n SER 515 Cb 0.57 -0.80 -0.07 0.00 -0.26 0.00 0.00 64.21 63.65 2epz n SER 515 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2epz s ASP 516 N -1.94 -0.37 0.13 4.04 1.01 -1.26 -5.03 116.67 113.25 2epz s ASP 516 Ca 0.57 0.64 -0.26 0.00 0.71 0.00 0.00 52.55 54.20 2epz s ASP 516 Cb 0.47 0.95 -0.04 0.00 1.01 0.00 0.00 42.92 45.31 2epz s ASP 516 CO 0.04 -0.10 1.62 -0.74 0.21 0.00 0.00 175.17 176.20 2epz h HIS 517 N 5.06 -0.79 -0.60 4.23 -0.00 -1.94 -1.56 115.15 119.56 2epz h HIS 517 Ca -0.28 0.03 0.11 0.00 -0.00 0.00 0.00 60.37 60.24 2epz h HIS 517 Cb 1.18 0.36 -0.09 0.00 -0.00 0.00 0.00 27.41 28.86 2epz h HIS 517 CO 0.19 -0.38 0.11 0.82 -0.00 0.00 0.00 177.93 178.67 2epz h ILE 518 N -0.41 0.62 -0.94 6.26 1.08 -1.98 0.65 117.51 122.79 2epz h ILE 518 Ca 0.08 -0.08 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 2epz h ILE 518 Cb 0.52 0.37 -0.06 0.00 -3.07 0.00 0.00 36.82 34.58 2epz h ILE 518 CO -0.28 0.04 0.61 1.23 -0.69 0.00 0.00 178.15 179.06 2epz h GLY 519 N 0.23 1.38 0.45 5.37 0.00 -1.79 0.12 103.07 108.83 2epz h GLY 519 Ca 0.31 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2epz h GLY 519 CO -0.42 0.34 -0.16 -2.00 0.00 0.00 0.00 176.54 174.30 2epz h LEU 520 N 1.12 -0.39 -0.62 3.11 5.85 -0.17 -2.91 115.31 121.30 2epz h LEU 520 Ca 0.39 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.10 2epz h LEU 520 Cb 0.13 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 2epz h LEU 520 CO -0.14 0.07 0.21 -1.13 -0.34 0.00 0.00 178.44 177.11 2epz h ASN 521 N -1.02 0.17 -0.03 1.25 -0.73 -0.85 0.28 115.58 114.66 2epz h ASN 521 Ca -0.05 0.09 0.01 0.00 1.87 0.00 0.00 56.30 58.22 2epz h ASN 521 Cb 0.49 0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.16 2epz h ASN 521 CO 0.08 0.09 0.04 1.56 -0.37 0.00 0.00 177.43 178.83 2epz h GLN 522 N 0.37 0.00 0.02 6.67 4.20 -0.84 -1.06 115.11 124.46 2epz h GLN 522 Ca 0.32 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.75 2epz h GLN 522 Cb 0.44 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 2epz h GLN 522 CO -0.35 0.00 -1.58 1.25 -0.67 0.00 0.00 178.83 177.48 2epz h HIS 523 N 0.00 0.08 0.00 2.96 2.76 -0.33 -3.31 115.15 117.31 2epz h HIS 523 Ca 0.01 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2epz h HIS 523 Cb 0.08 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2epz h HIS 523 CO 0.00 1.09 0.00 0.54 -1.30 0.00 0.00 177.93 178.26 2epz n ARG 524 N -3.17 0.18 0.11 5.26 1.74 -0.06 -2.37 116.66 118.35 2epz n ARG 524 Ca -0.15 0.54 0.19 0.00 -0.77 0.00 0.00 57.85 57.67 2epz n ARG 524 Cb 1.03 -1.94 0.76 0.00 -1.02 0.00 0.00 32.46 31.29 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 0.33 114.38 121.74 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 30.21 2epz h ARG 525 CO 0.00 0.00 -0.52 -0.84 -1.07 0.00 0.00 179.97 177.54 2epz h ILE 526 N 0.00 1.25 0.05 2.04 3.07 -1.75 -3.30 117.51 118.88 2epz h ILE 526 Ca 0.17 -1.86 -0.32 0.00 1.55 0.00 0.00 64.86 64.40 2epz h ILE 526 Cb 0.84 2.04 -0.03 0.00 -0.27 0.00 0.00 36.82 39.40 2epz h ILE 526 CO -0.00 0.51 -1.74 1.41 -1.05 0.00 0.00 178.15 177.28 2epz n HIS 527 N -3.74 1.00 -2.12 0.16 8.25 0.88 -4.76 115.22 114.89 2epz n HIS 527 Ca -0.01 0.31 -0.36 0.00 -0.26 0.00 0.00 57.72 57.40 2epz n HIS 527 Cb 0.56 -1.12 -0.03 0.00 1.12 0.00 0.00 29.99 30.52 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 3.44 0.00 1.59 -4.23 0.38 -4.90 115.64 109.45 2epz s THR 528 Ca -0.27 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2epz s THR 528 Cb 0.07 -4.12 0.00 0.00 1.34 0.00 0.00 72.50 69.79 2epz s THR 528 CO 0.66 -1.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 2epz n GLY 529 N 5.98 6.12 3.69 3.99 0.00 -1.26 -4.80 105.19 118.90 2epz n GLY 529 Ca 0.23 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 2epz n GLY 529 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epz s GLU 530 N 1.40 4.31 0.54 1.61 2.56 -1.26 -4.90 118.70 122.96 2epz s GLU 530 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 54.97 55.70 2epz s GLU 530 Cb 0.00 -3.52 0.00 0.00 2.00 0.00 0.00 34.13 32.61 2epz s GLU 530 CO 0.00 -0.11 0.00 1.63 -0.56 0.00 0.00 175.26 176.22 2epz n LYS 531 N 4.53 -2.92 -2.25 4.30 5.02 -1.26 -4.83 118.16 120.75 2epz n LYS 531 Ca -0.01 2.39 -0.41 0.00 -2.02 0.00 0.00 58.31 58.26 2epz n LYS 531 Cb 0.50 -3.42 -0.03 0.00 -0.02 0.00 0.00 35.03 32.07 2epz n LYS 531 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2epz s PRO 532 N -4.09 4.46 -0.29 1.97 0.04 -1.26 -5.00 135.00 130.82 2epz s PRO 532 Ca 0.00 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.92 2epz s PRO 532 Cb 0.00 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 2epz s PRO 532 CO 0.00 -0.06 0.50 -1.12 0.04 0.00 0.00 177.00 176.37 2epz s SER 533 N -0.53 6.38 0.00 6.66 0.01 -1.26 -4.95 113.70 120.01 2epz s SER 533 Ca 0.48 0.33 0.00 0.00 1.31 0.00 0.00 55.95 58.07 2epz s SER 533 Cb -0.37 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2epz s SER 533 CO 0.47 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.39 2epz n GLY 534 N 4.55 1.00 0.17 3.44 0.00 -1.26 -4.92 105.19 108.16 2epz n GLY 534 Ca -0.05 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 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 6.66 0.51 -6.21 1.61 0.13 -2.05 -3.45 132.00 129.20 2epz h PRO 535 Ca 0.00 -0.27 -0.62 0.00 -0.87 0.00 0.00 66.00 64.24 2epz h PRO 535 Cb 0.00 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.05 2epz h PRO 535 CO 0.00 0.84 -0.60 0.45 -0.23 0.00 0.00 178.00 178.46 2epz s SER 536 N -6.30 5.45 -0.19 1.44 0.15 -1.26 -5.05 113.70 107.94 2epz s SER 536 Ca -0.13 -0.07 -0.21 0.00 0.70 0.00 0.00 55.95 56.25 2epz s SER 536 Cb 0.07 -1.43 -0.21 0.00 -1.71 0.00 0.00 66.02 62.74 2epz s SER 536 CO 0.79 0.15 0.30 0.77 1.20 0.00 0.00 173.24 176.44 2epz h SER 537 N 3.09 0.06 0.00 5.45 4.64 -1.94 -3.46 113.55 121.40 2epz h SER 537 Ca -0.47 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 60.24 2epz h SER 537 Cb 1.17 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2epz h SER 537 CO 0.64 1.49 0.00 0.61 -0.87 0.00 0.00 176.83 178.71