#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 -0.46 -0.17 1.61 0.01 -1.26 -5.05 113.70 108.38 2epz s SER 494 Ca 0.00 0.77 0.18 0.00 1.31 0.00 0.00 55.95 58.21 2epz s SER 494 Cb 0.00 0.80 -0.26 0.00 0.21 0.00 0.00 66.02 66.78 2epz s SER 494 CO 0.00 -0.27 0.16 -1.20 0.41 0.00 0.00 173.24 172.33 2epz n SER 495 N 2.30 0.06 0.00 2.44 7.64 -1.26 -5.11 113.62 119.70 2epz n SER 495 Ca -0.16 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2epz n SER 495 Cb 0.57 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.79 2epz n SER 495 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epz n GLY 496 N 1.69 2.46 2.88 0.23 0.00 -1.26 -4.92 105.19 106.26 2epz n GLY 496 Ca -0.29 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 2epz n GLY 496 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2epz n SER 497 N 0.00 3.89 -4.52 1.61 2.88 -1.26 -5.06 113.62 111.16 2epz n SER 497 Ca 0.00 -3.25 -0.25 0.00 -1.33 0.00 0.00 58.87 54.04 2epz n SER 497 Cb 0.00 -0.88 -0.10 0.00 -0.75 0.00 0.00 64.21 62.48 2epz n SER 497 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2epz s SER 498 N -1.25 3.75 -0.28 -3.46 0.01 -1.26 -5.14 113.70 106.06 2epz s SER 498 Ca 0.30 -1.06 -0.12 0.00 1.31 0.00 0.00 55.95 56.38 2epz s SER 498 Cb -0.00 -0.37 0.10 0.00 0.21 0.00 0.00 66.02 65.96 2epz s SER 498 CO -0.10 -0.07 0.63 -0.83 0.41 0.00 0.00 173.24 173.28 2epz s GLY 499 N -3.57 -0.64 -0.11 3.44 0.00 -1.26 -5.03 107.32 100.15 2epz s GLY 499 Ca 0.31 2.25 0.17 0.00 0.00 0.00 0.00 44.72 47.45 2epz s GLY 499 CO 0.16 2.70 1.18 -0.37 0.00 0.00 0.00 173.10 176.77 2epz n THR 500 N 4.98 1.18 -3.65 0.90 5.66 -1.26 -5.07 114.28 117.01 2epz n THR 500 Ca -0.15 -2.08 -0.06 0.00 -3.05 0.00 0.00 64.05 58.71 2epz n THR 500 Cb 0.53 0.29 -0.02 0.00 -1.55 0.00 0.00 70.33 69.58 2epz n THR 500 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2epz s GLY 501 N -2.58 -0.33 -0.04 1.09 0.00 -1.26 -5.13 107.32 99.08 2epz s GLY 501 Ca 0.33 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 45.20 2epz s GLY 501 CO -0.10 0.13 1.58 -0.54 0.00 0.00 0.00 173.10 174.17 2epz s GLU 502 N -3.26 4.20 -0.41 2.90 0.41 -1.26 -4.94 118.70 116.34 2epz s GLU 502 Ca 0.09 2.13 0.06 0.00 -0.41 0.00 0.00 54.97 56.84 2epz s GLU 502 Cb -0.01 -3.85 0.21 0.00 -1.78 0.00 0.00 34.13 28.70 2epz s GLU 502 CO -0.02 -0.77 0.47 1.63 -0.49 0.00 0.00 175.26 176.07 2epz n LYS 503 N 6.58 0.46 0.14 1.61 5.02 -1.26 -4.74 118.16 125.98 2epz n LYS 503 Ca 0.16 -3.06 0.12 0.00 -2.02 0.00 0.00 58.31 53.52 2epz n LYS 503 Cb 0.43 -1.45 0.51 0.00 -0.02 0.00 0.00 35.03 34.50 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 2.16 0.21 -3.31 1.97 -0.04 -1.26 -3.99 135.00 130.73 2epz n PRO 504 Ca 0.24 0.44 -0.41 0.00 -0.04 0.00 0.00 63.50 63.74 2epz n PRO 504 Cb 0.51 -1.90 -0.02 0.00 -0.04 0.00 0.00 33.50 32.06 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 -2.29 3.91 -4.05 0.54 3.72 -1.14 -5.01 117.46 113.13 2epz n PHE 505 Ca 0.02 -3.56 -0.35 0.00 -0.05 0.00 0.00 57.45 53.51 2epz n PHE 505 Cb 0.23 -1.32 -0.12 0.00 -0.94 0.00 0.00 39.48 37.32 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 -0.38 4.94 -0.17 4.37 -4.77 -1.26 -0.16 116.67 119.25 2epz s ASP 506 Ca 0.31 -0.17 -0.32 0.00 -3.30 0.00 0.00 52.55 49.07 2epz s ASP 506 Cb -0.02 -1.85 -0.09 0.00 -1.09 0.00 0.00 42.92 39.87 2epz s ASP 506 CO -0.02 0.07 2.06 0.00 0.70 0.00 0.00 175.17 177.97 2epz n ILE 508 N 6.38 0.00 -0.04 0.00 -5.35 -1.26 -0.09 119.36 119.01 2epz n ILE 508 Ca 0.28 -0.01 -0.15 0.00 -0.27 0.00 0.00 62.75 62.61 2epz n ILE 508 Cb 0.34 -0.35 -0.12 0.00 -1.74 0.00 0.00 39.64 37.77 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 0.09 0.10 0.00 7.28 5.19 -1.97 -3.41 116.42 123.71 2epz h ASP 509 Ca 0.00 -0.83 -0.20 0.00 -0.62 0.00 0.00 57.03 55.39 2epz h ASP 509 Cb 0.42 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.86 2epz h ASP 509 CO 0.00 0.92 -1.75 0.00 -3.12 0.00 0.00 179.24 175.29 2epz n GLY 511 N 2.64 1.73 3.83 0.00 0.00 0.88 -4.20 105.19 110.07 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 -0.01 0.91 0.01 1.61 1.02 -1.06 -4.79 119.74 117.44 2epz s LYS 512 Ca 0.00 0.03 0.04 0.00 0.02 0.00 0.00 55.97 56.06 2epz s LYS 512 Cb 0.00 -1.84 -0.02 0.00 -0.52 0.00 0.00 37.83 35.46 2epz s LYS 512 CO 0.00 -2.30 -0.14 0.00 -0.92 0.00 0.00 175.35 171.99 2epz s ALA 513 N -3.47 1.13 -0.04 5.17 0.00 -1.26 -0.64 121.76 122.65 2epz s ALA 513 Ca 0.67 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.85 2epz s ALA 513 Cb -0.10 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2epz s ALA 513 CO 0.53 0.25 0.22 -0.06 0.00 0.00 0.00 175.76 176.69 2epz s PHE 514 N -0.56 -0.14 -0.43 0.00 0.40 0.78 -4.91 117.98 113.12 2epz s PHE 514 Ca 0.03 0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.69 2epz s PHE 514 Cb -0.06 0.04 0.60 0.00 0.51 0.00 0.00 43.02 44.11 2epz s PHE 514 CO 0.00 -0.24 1.80 0.43 0.70 0.00 0.00 175.22 177.91 2epz n SER 515 N 2.05 3.93 -3.64 1.36 7.64 -1.26 -2.91 113.62 120.79 2epz n SER 515 Ca -0.18 -3.68 -0.04 0.00 1.01 0.00 0.00 58.87 55.97 2epz n SER 515 Cb 0.57 -0.79 -0.07 0.00 -1.01 0.00 0.00 64.21 62.91 2epz n SER 515 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2epz s ASP 516 N -1.74 -0.58 0.13 6.43 1.01 -1.26 -5.03 116.67 115.63 2epz s ASP 516 Ca 0.55 0.95 -0.28 0.00 0.71 0.00 0.00 52.55 54.48 2epz s ASP 516 Cb 0.46 1.20 -0.05 0.00 1.01 0.00 0.00 42.92 45.54 2epz s ASP 516 CO 0.07 -0.15 1.60 -0.74 0.21 0.00 0.00 175.17 176.15 2epz h HIS 517 N 5.95 -1.00 -0.70 4.23 -0.00 -1.94 -1.30 115.15 120.40 2epz h HIS 517 Ca -0.28 0.04 0.14 0.00 -0.00 0.00 0.00 60.37 60.26 2epz h HIS 517 Cb 1.20 0.45 -0.09 0.00 -0.00 0.00 0.00 27.41 28.96 2epz h HIS 517 CO 0.14 -0.44 0.22 0.82 -0.00 0.00 0.00 177.93 178.67 2epz h ILE 518 N -0.48 0.62 -0.91 6.26 1.08 -1.98 0.46 117.51 122.56 2epz h ILE 518 Ca 0.07 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 2epz h ILE 518 Cb 0.59 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 2epz h ILE 518 CO -0.32 0.06 0.60 1.23 -0.69 0.00 0.00 178.15 179.03 2epz h GLY 519 N 0.35 1.30 0.44 5.37 0.00 -1.74 0.70 103.07 109.49 2epz h GLY 519 Ca 0.38 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2epz h GLY 519 CO -0.42 0.41 -0.15 -2.00 0.00 0.00 0.00 176.54 174.38 2epz h LEU 520 N 1.17 -0.35 -0.60 3.11 5.85 0.02 -2.91 115.31 121.60 2epz h LEU 520 Ca 0.35 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 59.00 2epz h LEU 520 Cb -0.04 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2epz h LEU 520 CO -0.10 0.12 0.21 -1.13 -0.34 0.00 0.00 178.44 177.20 2epz h ASN 521 N -0.97 0.18 -0.03 1.25 -0.73 -0.92 0.23 115.58 114.59 2epz h ASN 521 Ca -0.04 0.08 0.01 0.00 1.87 0.00 0.00 56.30 58.22 2epz h ASN 521 Cb 0.49 0.08 -0.00 0.00 0.27 0.00 0.00 38.32 39.16 2epz h ASN 521 CO 0.07 0.11 0.04 1.56 -0.37 0.00 0.00 177.43 178.84 2epz h GLN 522 N 0.38 0.00 0.04 6.67 4.20 -0.93 -1.16 115.11 124.30 2epz h GLN 522 Ca 0.31 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.73 2epz h GLN 522 Cb 0.40 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2epz h GLN 522 CO -0.32 0.00 -1.56 1.25 -0.67 0.00 0.00 178.83 177.53 2epz h HIS 523 N 0.00 0.14 0.00 2.96 2.76 -0.42 -3.30 115.15 117.29 2epz h HIS 523 Ca 0.01 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2epz h HIS 523 Cb 0.09 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.05 2epz h HIS 523 CO 0.00 1.16 0.00 0.00 -1.30 0.00 0.00 177.93 177.79 2epz h ARG 524 N 0.02 0.00 -0.36 5.26 3.08 0.26 -2.58 114.38 120.06 2epz h ARG 524 Ca -0.24 0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.92 2epz h ARG 524 Cb 1.97 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.00 2epz h ARG 524 CO 0.11 0.00 0.35 0.00 -1.07 0.00 0.00 179.97 179.35 2epz h ARG 525 N 0.00 0.00 0.00 0.04 3.08 -1.61 0.33 114.38 116.22 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 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2epz h ARG 525 CO 0.00 0.00 -0.51 -0.84 -1.07 0.00 0.00 179.97 177.55 2epz h ILE 526 N 0.00 1.26 0.06 2.04 3.07 -1.73 -3.29 117.51 118.92 2epz h ILE 526 Ca 0.17 -1.80 -0.31 0.00 1.55 0.00 0.00 64.86 64.47 2epz h ILE 526 Cb 0.86 2.00 -0.03 0.00 -0.27 0.00 0.00 36.82 39.38 2epz h ILE 526 CO -0.00 0.50 -1.70 1.41 -1.05 0.00 0.00 178.15 177.31 2epz n HIS 527 N -3.78 1.05 -2.01 0.16 8.25 0.89 -4.73 115.22 115.05 2epz n HIS 527 Ca -0.01 0.33 -0.41 0.00 -0.26 0.00 0.00 57.72 57.37 2epz n HIS 527 Cb 0.55 -1.12 -0.02 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 -2.46 2.55 0.00 1.59 -4.23 0.23 -3.53 115.64 109.80 2epz s THR 528 Ca -0.27 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 2epz s THR 528 Cb 0.07 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.58 2epz s THR 528 CO 0.67 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.46 2epz n GLY 529 N 1.26 2.46 4.02 3.99 0.00 -1.26 -4.84 105.19 110.83 2epz n GLY 529 Ca 0.03 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 2epz n GLY 529 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epz s GLU 530 N 0.00 2.50 0.64 1.61 2.02 -1.23 -5.11 118.70 119.13 2epz s GLU 530 Ca 0.00 -1.44 -0.11 0.00 0.02 0.00 0.00 54.97 53.44 2epz s GLU 530 Cb 0.00 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.52 2epz s GLU 530 CO 0.00 -0.64 1.04 0.15 0.02 0.00 0.00 175.26 175.83 2epz s LYS 531 N -4.56 3.43 1.25 1.61 1.02 -1.26 -4.87 119.74 116.36 2epz s LYS 531 Ca 0.59 0.73 -0.21 0.00 0.02 0.00 0.00 55.97 57.10 2epz s LYS 531 Cb -0.08 -2.06 0.31 0.00 -0.52 0.00 0.00 37.83 35.48 2epz s LYS 531 CO 0.37 -0.69 1.11 -1.25 -0.92 0.00 0.00 175.35 173.97 2epz s PRO 532 N -5.19 -1.57 -0.07 -1.68 0.04 -1.26 -4.98 135.00 120.28 2epz s PRO 532 Ca 0.56 -0.19 0.15 0.00 0.04 0.00 0.00 61.00 61.56 2epz s PRO 532 Cb -0.11 -1.57 0.31 0.00 0.04 0.00 0.00 34.50 33.17 2epz s PRO 532 CO 0.54 -3.92 1.14 -1.13 0.04 0.00 0.00 177.00 173.67 2epz n SER 533 N -4.88 1.14 -1.89 6.66 3.41 -1.26 -5.03 113.62 111.77 2epz n SER 533 Ca 0.15 -2.63 -0.01 0.00 -0.26 0.00 0.00 58.87 56.12 2epz n SER 533 Cb 0.60 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2epz n SER 533 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2epz n GLY 534 N -0.30 -0.73 3.65 5.00 0.00 -1.26 -5.05 105.19 106.50 2epz n GLY 534 Ca 0.09 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.11 -0.18 -1.16 1.61 0.04 -1.26 -4.95 135.00 126.98 2epz s PRO 535 Ca 0.04 0.31 -0.04 0.00 0.04 0.00 0.00 61.00 61.34 2epz s PRO 535 Cb -0.01 -1.68 0.24 0.00 0.04 0.00 0.00 34.50 33.08 2epz s PRO 535 CO 0.21 -3.10 1.90 0.45 0.04 0.00 0.00 177.00 176.51 2epz n SER 536 N -4.40 6.92 -3.74 6.66 2.88 -1.26 -4.91 113.62 115.78 2epz n SER 536 Ca 0.07 -3.38 -0.16 0.00 -1.33 0.00 0.00 58.87 54.08 2epz n SER 536 Cb 0.58 -1.30 -0.16 0.00 -0.75 0.00 0.00 64.21 62.58 2epz n SER 536 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2epz s SER 537 N -0.61 0.34 0.00 -3.46 0.15 -1.26 -4.95 113.70 103.90 2epz s SER 537 Ca 0.41 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2epz s SER 537 Cb 0.14 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2epz s SER 537 CO -0.04 -0.17 0.01 0.61 1.20 0.00 0.00 173.24 174.85