#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 0.98 -0.24 1.61 0.01 -1.26 -5.17 113.70 109.63 2epz s SER 494 Ca 0.00 -1.51 -0.09 0.00 1.31 0.00 0.00 55.95 55.66 2epz s SER 494 Cb 0.00 0.60 0.11 0.00 0.21 0.00 0.00 66.02 66.94 2epz s SER 494 CO 0.00 -1.18 0.53 -0.94 0.41 0.00 0.00 173.24 172.06 2epz s SER 495 N -3.25 -0.68 0.00 2.44 1.04 -1.26 -5.16 113.70 106.83 2epz s SER 495 Ca 0.33 1.26 0.00 0.00 0.48 0.00 0.00 55.95 58.03 2epz s SER 495 Cb 0.01 1.74 0.00 0.00 0.10 0.00 0.00 66.02 67.87 2epz s SER 495 CO 0.21 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2epz n GLY 496 N 5.32 -0.47 3.61 7.32 0.00 -1.26 -5.11 105.19 114.60 2epz n GLY 496 Ca -0.11 -1.24 -0.00 0.00 0.00 0.00 0.00 46.02 44.67 2epz n GLY 496 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2epz s SER 497 N -1.31 -0.36 0.32 1.61 0.15 -1.26 -5.19 113.70 107.66 2epz s SER 497 Ca 0.00 0.56 0.05 0.00 0.70 0.00 0.00 55.95 57.26 2epz s SER 497 Cb 0.00 1.18 -0.03 0.00 -1.71 0.00 0.00 66.02 65.46 2epz s SER 497 CO 0.00 -0.09 0.21 -0.94 1.20 0.00 0.00 173.24 173.62 2epz s SER 498 N 1.37 1.60 0.00 5.45 1.04 -1.26 -5.13 113.70 116.76 2epz s SER 498 Ca -0.08 -1.64 0.00 0.00 0.48 0.00 0.00 55.95 54.71 2epz s SER 498 Cb -0.03 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2epz s SER 498 CO -0.14 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.73 2epz n GLY 499 N -0.61 0.89 3.83 7.32 0.00 -1.26 -5.02 105.19 110.34 2epz n GLY 499 Ca 0.03 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 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 -2.46 4.20 0.00 2.61 -1.32 -1.26 -5.00 115.64 112.42 2epz s THR 500 Ca 0.00 1.02 0.00 0.00 -1.21 0.00 0.00 61.69 61.50 2epz s THR 500 Cb 0.00 -3.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.43 2epz s THR 500 CO 0.00 -0.64 0.00 0.61 -2.21 0.00 0.00 174.62 172.38 2epz n GLY 501 N -1.39 4.20 3.72 6.08 0.00 -1.26 -5.10 105.19 111.44 2epz n GLY 501 Ca 0.08 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 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 -5.02 4.18 -0.54 1.61 8.01 -1.26 -5.04 118.70 120.65 2epz s GLU 502 Ca 0.00 -0.22 0.06 0.00 0.01 0.00 0.00 54.97 54.82 2epz s GLU 502 Cb 0.00 -3.43 0.21 0.00 -4.31 0.00 0.00 34.13 26.60 2epz s GLU 502 CO 0.00 0.28 0.53 1.63 0.01 0.00 0.00 175.26 177.71 2epz n LYS 503 N 3.58 1.34 0.14 1.61 5.02 -1.26 -4.76 118.16 123.84 2epz n LYS 503 Ca -0.16 -3.91 0.12 0.00 -2.02 0.00 0.00 58.31 52.34 2epz n LYS 503 Cb 0.52 -1.87 0.51 0.00 -0.02 0.00 0.00 35.03 34.17 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 4.80 0.00 -3.21 1.97 0.13 -1.97 -3.35 132.00 130.37 2epz h PRO 504 Ca 0.17 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.52 2epz h PRO 504 Cb 0.80 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.63 2epz h PRO 504 CO 0.60 0.00 0.47 1.19 -0.23 0.00 0.00 178.00 180.03 2epz n PHE 505 N -2.31 3.91 -3.99 1.56 3.72 -1.15 -5.01 117.46 114.19 2epz n PHE 505 Ca 0.02 -3.44 -0.35 0.00 -0.05 0.00 0.00 57.45 53.63 2epz n PHE 505 Cb 0.23 -1.41 -0.13 0.00 -0.94 0.00 0.00 39.48 37.24 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 -0.25 4.89 -0.14 4.37 -4.77 -1.26 -0.21 116.67 119.30 2epz s ASP 506 Ca 0.31 -0.20 -0.33 0.00 -3.30 0.00 0.00 52.55 49.03 2epz s ASP 506 Cb -0.03 -1.85 -0.11 0.00 -1.09 0.00 0.00 42.92 39.85 2epz s ASP 506 CO -0.01 0.04 1.99 0.00 0.70 0.00 0.00 175.17 177.89 2epz n ILE 508 N 5.87 0.27 -0.03 0.00 -5.35 -1.26 -0.10 119.36 118.77 2epz n ILE 508 Ca 0.26 -0.15 -0.13 0.00 -0.27 0.00 0.00 62.75 62.46 2epz n ILE 508 Cb 0.31 -0.35 -0.10 0.00 -1.74 0.00 0.00 39.64 37.76 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 0.00 0.09 0.00 7.28 5.19 -1.97 -3.39 116.42 123.62 2epz h ASP 509 Ca 0.00 -0.57 -0.20 0.00 -0.62 0.00 0.00 57.03 55.64 2epz h ASP 509 Cb 0.63 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.08 2epz h ASP 509 CO 0.00 0.65 -1.74 0.00 -3.12 0.00 0.00 179.24 175.03 2epz n GLY 511 N 2.67 1.74 3.82 0.00 0.00 0.86 -5.09 105.19 109.19 2epz n GLY 511 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 1.14 0.01 1.61 1.02 -1.02 -4.78 119.74 117.72 2epz s LYS 512 Ca 0.00 0.16 0.05 0.00 0.02 0.00 0.00 55.97 56.20 2epz s LYS 512 Cb 0.00 -1.85 -0.02 0.00 -0.52 0.00 0.00 37.83 35.44 2epz s LYS 512 CO 0.00 -2.17 -0.15 0.00 -0.92 0.00 0.00 175.35 172.11 2epz s ALA 513 N -3.39 1.28 -0.04 5.17 0.00 -1.26 -0.34 121.76 123.18 2epz s ALA 513 Ca 0.65 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 51.79 2epz s ALA 513 Cb -0.13 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2epz s ALA 513 CO 0.52 0.30 0.19 -0.06 0.00 0.00 0.00 175.76 176.71 2epz s PHE 514 N -0.52 -0.12 -0.59 0.00 0.40 0.70 -4.91 117.98 112.94 2epz s PHE 514 Ca 0.05 0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 2epz s PHE 514 Cb -0.07 0.03 0.48 0.00 0.51 0.00 0.00 43.02 43.98 2epz s PHE 514 CO 0.00 -0.21 1.92 -1.13 0.70 0.00 0.00 175.22 176.50 2epz n SER 515 N 2.21 6.71 -3.65 1.36 3.41 -1.26 -2.96 113.62 119.44 2epz n SER 515 Ca -0.17 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.68 2epz n SER 515 Cb 0.57 -0.89 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 2epz n SER 515 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2epz s ASP 516 N -1.95 -0.18 0.14 4.04 1.47 -1.26 -5.03 116.67 113.91 2epz s ASP 516 Ca 0.62 0.29 -0.25 0.00 1.18 0.00 0.00 52.55 54.40 2epz s ASP 516 Cb 0.49 0.93 0.00 0.00 -0.34 0.00 0.00 42.92 44.00 2epz s ASP 516 CO 0.01 -0.05 1.62 -0.74 0.68 0.00 0.00 175.17 176.69 2epz h HIS 517 N 5.02 -0.80 -0.48 2.11 -0.00 -1.93 -1.53 115.15 117.53 2epz h HIS 517 Ca -0.27 0.04 0.09 0.00 -0.00 0.00 0.00 60.37 60.23 2epz h HIS 517 Cb 1.17 0.38 -0.08 0.00 -0.00 0.00 0.00 27.41 28.88 2epz h HIS 517 CO 0.18 -0.37 -0.05 0.82 -0.00 0.00 0.00 177.93 178.51 2epz h ILE 518 N -0.34 0.58 -0.90 6.26 1.08 -1.98 0.10 117.51 122.31 2epz h ILE 518 Ca 0.11 -0.02 0.10 0.00 -0.39 0.00 0.00 64.86 64.66 2epz h ILE 518 Cb 0.52 0.51 -0.07 0.00 -3.07 0.00 0.00 36.82 34.71 2epz h ILE 518 CO -0.37 0.01 0.58 1.23 -0.69 0.00 0.00 178.15 178.91 2epz h GLY 519 N 0.07 1.32 0.38 5.37 0.00 -1.76 0.10 103.07 108.55 2epz h GLY 519 Ca 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2epz h GLY 519 CO -0.44 0.21 -0.12 -2.00 0.00 0.00 0.00 176.54 174.18 2epz h LEU 520 N 0.90 -0.29 -0.51 3.11 5.85 -0.16 -2.98 115.31 121.23 2epz h LEU 520 Ca 0.42 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 59.04 2epz h LEU 520 Cb 0.41 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 2epz h LEU 520 CO -0.18 0.20 0.06 -1.13 -0.34 0.00 0.00 178.44 177.05 2epz h ASN 521 N -0.97 -0.10 -0.13 1.25 -0.73 -0.70 0.27 115.58 114.47 2epz h ASN 521 Ca -0.04 0.11 0.04 0.00 1.87 0.00 0.00 56.30 58.28 2epz h ASN 521 Cb 0.47 0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.23 2epz h ASN 521 CO 0.06 -0.03 0.15 1.56 -0.37 0.00 0.00 177.43 178.80 2epz h GLN 522 N 0.18 0.00 0.03 6.67 1.08 -0.89 -0.55 115.11 121.63 2epz h GLN 522 Ca 0.26 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.19 2epz h GLN 522 Cb 0.38 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2epz h GLN 522 CO -0.38 0.00 -1.48 1.25 -0.95 0.00 0.00 178.83 177.27 2epz h HIS 523 N 0.00 0.12 0.00 2.96 2.76 -0.41 -3.29 115.15 117.29 2epz h HIS 523 Ca 0.06 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2epz h HIS 523 Cb 0.35 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.31 2epz h HIS 523 CO 0.00 1.12 0.00 0.54 -1.30 0.00 0.00 177.93 178.29 2epz n ARG 524 N -3.24 0.17 0.12 5.26 1.74 0.07 -2.38 116.66 118.41 2epz n ARG 524 Ca -0.13 0.54 0.19 0.00 -0.77 0.00 0.00 57.85 57.68 2epz n ARG 524 Cb 1.02 -1.93 0.76 0.00 -1.02 0.00 0.00 32.46 31.30 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 -1.59 0.34 114.38 121.78 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 1.24 0.05 2.04 3.07 -1.74 -3.30 117.51 118.87 2epz h ILE 526 Ca 0.16 -1.92 -0.33 0.00 1.55 0.00 0.00 64.86 64.32 2epz h ILE 526 Cb 0.83 2.08 -0.03 0.00 -0.27 0.00 0.00 36.82 39.42 2epz h ILE 526 CO -0.00 0.52 -1.84 1.41 -1.05 0.00 0.00 178.15 177.19 2epz n HIS 527 N -3.70 0.92 -1.44 0.16 8.25 0.87 -4.96 115.22 115.32 2epz n HIS 527 Ca -0.01 0.28 -0.29 0.00 -0.26 0.00 0.00 57.72 57.44 2epz n HIS 527 Cb 0.58 -1.11 0.13 0.00 1.12 0.00 0.00 29.99 30.71 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 -2.48 2.45 0.00 1.59 -4.23 0.62 -4.71 115.64 108.87 2epz s THR 528 Ca -0.28 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 2epz s THR 528 Cb 0.07 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2epz s THR 528 CO 0.66 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2epz n GLY 529 N -1.85 0.96 3.51 3.99 0.00 -1.26 -4.82 105.19 105.70 2epz n GLY 529 Ca 0.07 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 2epz n GLY 529 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2epz n GLU 530 N 0.00 0.41 -3.82 1.61 0.00 -1.26 -5.02 120.64 112.56 2epz n GLU 530 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 57.16 57.25 2epz n GLU 530 Cb 0.00 -1.91 -0.07 0.00 0.00 0.00 0.00 31.44 29.46 2epz n GLU 530 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2epz s LYS 531 N -2.77 0.94 0.19 3.44 1.02 -1.26 -5.09 119.74 116.21 2epz s LYS 531 Ca 0.68 -0.92 -0.30 0.00 0.02 0.00 0.00 55.97 55.45 2epz s LYS 531 Cb -0.37 0.38 -0.09 0.00 -0.52 0.00 0.00 37.83 37.24 2epz s LYS 531 CO 0.55 -0.32 1.31 -1.25 -0.92 0.00 0.00 175.35 174.71 2epz s PRO 532 N -3.86 4.39 -0.18 -1.68 0.04 -1.26 -5.03 135.00 127.42 2epz s PRO 532 Ca 0.06 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.15 2epz s PRO 532 Cb 0.04 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.40 2epz s PRO 532 CO -0.10 -0.26 -0.15 0.45 0.04 0.00 0.00 177.00 176.97 2epz s SER 533 N 0.42 3.16 0.00 6.66 0.15 -1.26 -5.08 113.70 117.76 2epz s SER 533 Ca 0.57 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2epz s SER 533 Cb -0.36 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 2epz s SER 533 CO 0.37 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.36 2epz n GLY 534 N 4.66 0.94 3.70 9.45 0.00 -1.26 -5.11 105.19 117.58 2epz n GLY 534 Ca -0.18 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 2epz n GLY 534 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epz s PRO 535 N -1.79 4.29 0.62 1.61 0.04 -1.26 -4.98 135.00 133.53 2epz s PRO 535 Ca 0.00 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 2epz s PRO 535 Cb 0.00 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 2epz s PRO 535 CO 0.00 -0.54 1.23 -1.13 0.04 0.00 0.00 177.00 176.60 2epz n SER 536 N 4.97 1.89 -3.21 6.66 3.41 -1.26 -4.98 113.62 121.10 2epz n SER 536 Ca 0.13 0.85 -0.24 0.00 -0.26 0.00 0.00 58.87 59.35 2epz n SER 536 Cb 0.43 -1.52 -0.06 0.00 -0.26 0.00 0.00 64.21 62.80 2epz n SER 536 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2epz n SER 537 N -1.47 2.12 0.00 4.04 3.41 -1.26 -5.31 113.62 115.16 2epz n SER 537 Ca 0.14 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 2epz n SER 537 Cb 0.47 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2epz n SER 537 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49