#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 -0.18 -0.19 1.61 0.01 -1.26 -5.15 113.70 108.54 2epz s SER 494 Ca 0.00 0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.42 2epz s SER 494 Cb 0.00 0.36 0.03 0.00 0.21 0.00 0.00 66.02 66.62 2epz s SER 494 CO 0.00 -0.36 -0.16 -0.55 0.41 0.00 0.00 173.24 172.58 2epz s SER 495 N -1.02 3.28 -0.22 2.44 0.15 -1.26 -4.99 113.70 112.08 2epz s SER 495 Ca -0.11 -0.76 0.22 0.00 0.70 0.00 0.00 55.95 56.00 2epz s SER 495 Cb -0.05 -1.40 0.49 0.00 -1.71 0.00 0.00 66.02 63.36 2epz s SER 495 CO 0.03 -0.06 1.13 0.61 1.20 0.00 0.00 173.24 176.15 2epz n GLY 496 N 4.63 2.03 3.19 9.45 0.00 -1.26 -5.07 105.19 118.17 2epz n GLY 496 Ca -0.18 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.52 3.09 -0.39 1.61 0.15 -1.26 -5.10 113.70 108.29 2epz s SER 497 Ca 0.30 -0.58 -0.24 0.00 0.70 0.00 0.00 55.95 56.12 2epz s SER 497 Cb 0.34 -1.42 0.02 0.00 -1.71 0.00 0.00 66.02 63.24 2epz s SER 497 CO -0.05 0.12 0.85 -0.55 1.20 0.00 0.00 173.24 174.80 2epz s SER 498 N 0.58 6.56 -0.78 5.45 0.15 -1.26 -5.00 113.70 119.41 2epz s SER 498 Ca -0.13 0.32 -0.21 0.00 0.70 0.00 0.00 55.95 56.63 2epz s SER 498 Cb -0.17 -2.42 0.10 0.00 -1.71 0.00 0.00 66.02 61.82 2epz s SER 498 CO 0.03 -0.85 1.03 -0.83 1.20 0.00 0.00 173.24 173.82 2epz s GLY 499 N 1.97 1.63 -0.28 9.45 0.00 -1.26 -4.99 107.32 113.84 2epz s GLY 499 Ca 0.34 -2.27 -0.03 0.00 0.00 0.00 0.00 44.72 42.76 2epz s GLY 499 CO 0.20 2.03 -0.01 -1.59 0.00 0.00 0.00 173.10 173.73 2epz s THR 500 N 3.41 3.18 0.04 0.90 2.01 -1.26 -5.09 115.64 118.84 2epz s THR 500 Ca 0.27 -1.05 -0.08 0.00 0.31 0.00 0.00 61.69 61.14 2epz s THR 500 Cb -0.12 -2.68 -0.00 0.00 0.01 0.00 0.00 72.50 69.71 2epz s THR 500 CO 0.01 0.08 0.15 -0.83 -0.69 0.00 0.00 174.62 173.34 2epz s GLY 501 N 1.35 0.09 1.17 4.40 0.00 -1.26 -5.16 107.32 107.91 2epz s GLY 501 Ca -0.01 -0.41 -0.20 0.00 0.00 0.00 0.00 44.72 44.11 2epz s GLY 501 CO -0.02 -0.57 0.69 1.18 0.00 0.00 0.00 173.10 174.38 2epz n GLU 502 N 0.68 -4.31 -3.30 2.90 1.02 -1.26 -5.02 120.64 111.35 2epz n GLU 502 Ca -0.19 -1.16 -0.26 0.00 -0.02 0.00 0.00 57.16 55.54 2epz n GLU 502 Cb 0.59 -1.51 -0.09 0.00 -0.02 0.00 0.00 31.44 30.41 2epz n GLU 502 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2epz n LYS 503 N -5.03 0.49 0.14 3.49 5.02 -1.26 -4.76 118.16 116.25 2epz n LYS 503 Ca 0.11 -3.23 0.12 0.00 -2.02 0.00 0.00 58.31 53.29 2epz n LYS 503 Cb 0.48 -1.46 0.50 0.00 -0.02 0.00 0.00 35.03 34.53 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 2.10 0.20 -3.36 1.97 -0.04 -1.26 -4.01 135.00 130.61 2epz n PRO 504 Ca 0.25 0.44 -0.40 0.00 -0.04 0.00 0.00 63.50 63.75 2epz n PRO 504 Cb 0.50 -1.89 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 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 -2.28 4.09 -4.01 0.54 3.72 -1.16 -5.01 117.46 113.35 2epz n PHE 505 Ca 0.02 -3.69 -0.35 0.00 -0.05 0.00 0.00 57.45 53.38 2epz n PHE 505 Cb 0.23 -1.33 -0.13 0.00 -0.94 0.00 0.00 39.48 37.31 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 -0.21 4.67 -0.17 4.37 1.47 -1.26 -0.12 116.67 125.42 2epz s ASP 506 Ca 0.31 -0.27 -0.34 0.00 1.18 0.00 0.00 52.55 53.43 2epz s ASP 506 Cb -0.03 -1.80 -0.11 0.00 -0.34 0.00 0.00 42.92 40.64 2epz s ASP 506 CO -0.04 0.03 1.99 0.00 0.68 0.00 0.00 175.17 177.82 2epz n ILE 508 N 5.91 0.19 -0.03 0.00 -5.35 -1.26 -0.11 119.36 118.71 2epz n ILE 508 Ca 0.28 -0.10 -0.13 0.00 -0.27 0.00 0.00 62.75 62.52 2epz n ILE 508 Cb 0.30 -0.34 -0.10 0.00 -1.74 0.00 0.00 39.64 37.75 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 0.03 0.00 7.28 5.19 -1.97 -3.40 116.42 123.56 2epz h ASP 509 Ca 0.00 -0.60 -0.20 0.00 -0.62 0.00 0.00 57.03 55.61 2epz h ASP 509 Cb 0.59 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 2epz h ASP 509 CO 0.00 0.63 -1.75 0.00 -3.12 0.00 0.00 179.24 174.99 2epz n GLY 511 N 2.62 1.72 3.81 0.00 0.00 0.84 -5.09 105.19 109.10 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 -0.02 0.61 0.04 1.61 1.02 -1.02 -4.79 119.74 117.20 2epz s LYS 512 Ca 0.00 -0.04 0.05 0.00 0.02 0.00 0.00 55.97 56.00 2epz s LYS 512 Cb 0.00 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.48 2epz s LYS 512 CO 0.00 -2.49 -0.14 0.00 -0.92 0.00 0.00 175.35 171.80 2epz s ALA 513 N -3.47 1.18 -0.07 5.17 0.00 -1.26 -0.72 121.76 122.60 2epz s ALA 513 Ca 0.68 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 2epz s ALA 513 Cb -0.10 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.87 2epz s ALA 513 CO 0.53 0.22 0.36 -0.06 0.00 0.00 0.00 175.76 176.81 2epz s PHE 514 N -0.87 -0.30 -0.41 0.00 0.40 0.83 -4.90 117.98 112.72 2epz s PHE 514 Ca 0.01 0.63 0.05 0.00 -0.60 0.00 0.00 56.93 57.03 2epz s PHE 514 Cb -0.08 0.13 0.62 0.00 0.51 0.00 0.00 43.02 44.20 2epz s PHE 514 CO 0.01 -0.32 1.79 0.45 0.70 0.00 0.00 175.22 177.86 2epz n SER 515 N 1.97 3.41 -3.64 1.36 2.88 -1.26 -3.00 113.62 115.34 2epz n SER 515 Ca -0.18 -3.67 -0.05 0.00 -1.33 0.00 0.00 58.87 53.64 2epz n SER 515 Cb 0.57 -0.78 -0.07 0.00 -0.75 0.00 0.00 64.21 63.18 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 -1.67 -0.64 0.13 -3.46 1.01 -1.26 -5.03 116.67 105.75 2epz s ASP 516 Ca 0.54 1.05 -0.28 0.00 0.71 0.00 0.00 52.55 54.56 2epz s ASP 516 Cb 0.46 1.23 -0.05 0.00 1.01 0.00 0.00 42.92 45.56 2epz s ASP 516 CO 0.08 -0.17 1.60 -0.74 0.21 0.00 0.00 175.17 176.15 2epz h HIS 517 N 6.03 -1.02 -0.70 4.23 -0.00 -1.94 -1.37 115.15 120.38 2epz h HIS 517 Ca -0.29 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 -0.10 0.00 -0.00 0.00 0.00 27.41 28.97 2epz h HIS 517 CO 0.14 -0.45 0.22 0.82 -0.00 0.00 0.00 177.93 178.66 2epz h ILE 518 N -0.49 0.62 -0.85 6.26 1.08 -1.98 0.43 117.51 122.57 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 0.60 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.54 2epz h ILE 518 CO -0.32 0.06 0.56 1.23 -0.69 0.00 0.00 178.15 179.00 2epz h GLY 519 N 0.34 1.21 0.41 5.37 0.00 -1.74 0.80 103.07 109.45 2epz h GLY 519 Ca 0.38 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2epz h GLY 519 CO -0.43 0.37 -0.14 -2.00 0.00 0.00 0.00 176.54 174.35 2epz h LEU 520 N 1.08 -0.32 -0.66 3.11 5.85 0.02 -2.92 115.31 121.46 2epz h LEU 520 Ca 0.33 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2epz h LEU 520 Cb 0.00 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2epz h LEU 520 CO -0.09 0.16 0.27 -1.13 -0.34 0.00 0.00 178.44 177.31 2epz h ASN 521 N -0.98 0.29 0.00 1.25 -0.73 -0.93 0.22 115.58 114.71 2epz h ASN 521 Ca -0.04 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.21 2epz h ASN 521 Cb 0.48 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 39.11 2epz h ASN 521 CO 0.06 0.16 -0.00 1.56 -0.37 0.00 0.00 177.43 178.84 2epz h GLN 522 N 0.46 0.00 0.03 6.67 4.20 -0.92 -1.38 115.11 124.17 2epz h GLN 522 Ca 0.34 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.77 2epz h GLN 522 Cb 0.42 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2epz h GLN 522 CO -0.31 0.00 -1.52 1.25 -0.67 0.00 0.00 178.83 177.58 2epz h HIS 523 N 0.00 0.12 0.00 2.96 2.76 -0.44 -3.29 115.15 117.26 2epz h HIS 523 Ca -0.00 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2epz h HIS 523 Cb 0.00 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2epz h HIS 523 CO 0.00 1.13 0.00 0.54 -1.30 0.00 0.00 177.93 178.30 2epz n ARG 524 N -3.23 0.17 0.12 5.26 1.74 -0.11 -2.37 116.66 118.23 2epz n ARG 524 Ca -0.14 0.54 0.19 0.00 -0.77 0.00 0.00 57.85 57.67 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 -1.60 0.34 114.38 121.76 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 -0.54 -0.84 -1.07 0.00 0.00 179.97 177.52 2epz h ILE 526 N 0.00 1.27 0.05 2.04 3.07 -1.74 -3.30 117.51 118.90 2epz h ILE 526 Ca 0.16 -1.93 -0.33 0.00 1.55 0.00 0.00 64.86 64.32 2epz h ILE 526 Cb 0.84 2.07 -0.03 0.00 -0.27 0.00 0.00 36.82 39.43 2epz h ILE 526 CO -0.00 0.53 -1.82 1.41 -1.05 0.00 0.00 178.15 177.21 2epz n HIS 527 N -3.72 0.93 -2.31 0.16 8.25 0.89 -4.94 115.22 114.48 2epz n HIS 527 Ca -0.01 0.28 -0.35 0.00 -0.26 0.00 0.00 57.72 57.39 2epz n HIS 527 Cb 0.58 -1.11 -0.01 0.00 1.12 0.00 0.00 29.99 30.57 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 3.37 0.00 1.59 -4.23 0.59 -4.70 115.64 109.79 2epz s THR 528 Ca -0.28 0.84 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 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 0.66 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 2epz n GLY 529 N -0.03 -2.35 3.70 3.99 0.00 -1.26 -4.80 105.19 104.44 2epz n GLY 529 Ca 0.11 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.41 2.23 0.25 1.61 -1.05 -1.26 -5.06 118.70 115.01 2epz s GLU 530 Ca 0.00 -1.72 0.10 0.00 -0.15 0.00 0.00 54.97 53.20 2epz s GLU 530 Cb 0.00 -2.03 -0.04 0.00 -0.44 0.00 0.00 34.13 31.62 2epz s GLU 530 CO 0.00 0.03 -0.04 0.15 0.95 0.00 0.00 175.26 176.35 2epz s LYS 531 N -3.83 2.18 0.03 -4.83 -0.14 -1.26 -5.10 119.74 106.80 2epz s LYS 531 Ca 0.38 -1.44 -0.30 0.00 -1.36 0.00 0.00 55.97 53.25 2epz s LYS 531 Cb 0.01 -2.11 -0.06 0.00 -1.68 0.00 0.00 37.83 33.98 2epz s LYS 531 CO 0.22 0.37 1.42 -1.25 -0.76 0.00 0.00 175.35 175.35 2epz s PRO 532 N -3.53 4.28 -0.08 -1.68 0.04 -1.26 -5.02 135.00 127.76 2epz s PRO 532 Ca 0.30 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.34 2epz s PRO 532 Cb -0.07 -3.51 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 2epz s PRO 532 CO 0.19 -0.56 0.03 -1.12 0.04 0.00 0.00 177.00 175.58 2epz s SER 533 N 1.78 5.48 0.00 6.66 0.01 -1.26 -5.00 113.70 121.38 2epz s SER 533 Ca 0.65 0.20 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2epz s SER 533 Cb -0.33 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2epz s SER 533 CO 0.28 0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.91 2epz n GLY 534 N 1.98 -1.57 3.76 3.44 0.00 -1.26 -5.15 105.19 106.39 2epz n GLY 534 Ca -0.18 0.67 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 4.47 -1.01 1.61 0.04 -1.26 -4.96 135.00 133.90 2epz s PRO 535 Ca 0.00 2.05 -0.20 0.00 0.04 0.00 0.00 61.00 62.89 2epz s PRO 535 Cb 0.00 -3.12 0.09 0.00 0.04 0.00 0.00 34.50 31.51 2epz s PRO 535 CO 0.00 -0.03 1.33 -1.54 0.04 0.00 0.00 177.00 176.79 2epz s SER 536 N -0.62 6.60 0.04 6.66 1.04 -1.26 -4.97 113.70 121.19 2epz s SER 536 Ca 0.47 -1.84 0.07 0.00 0.48 0.00 0.00 55.95 55.13 2epz s SER 536 Cb -0.37 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.24 2epz s SER 536 CO 0.48 -1.26 -0.20 -0.94 0.98 0.00 0.00 173.24 172.30 2epz s SER 537 N 4.24 2.41 0.00 7.02 1.04 -1.26 -5.38 113.70 121.77 2epz s SER 537 Ca 0.41 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2epz s SER 537 Cb -0.02 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2epz s SER 537 CO -0.08 0.15 0.48 0.61 0.98 0.00 0.00 173.24 175.38