#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 0.58 0.10 1.61 0.01 -1.26 -5.15 113.70 109.60 2epz s SER 494 Ca 0.00 -0.08 -0.16 0.00 1.31 0.00 0.00 55.95 57.02 2epz s SER 494 Cb 0.00 -0.13 -0.07 0.00 0.21 0.00 0.00 66.02 66.03 2epz s SER 494 CO 0.00 0.02 0.54 -0.44 0.41 0.00 0.00 173.24 173.77 2epz s SER 495 N 0.16 6.90 -0.04 2.44 0.01 -1.26 -4.94 113.70 116.98 2epz s SER 495 Ca -0.01 1.12 0.01 0.00 1.31 0.00 0.00 55.95 58.38 2epz s SER 495 Cb -0.05 -2.31 0.05 0.00 0.21 0.00 0.00 66.02 63.92 2epz s SER 495 CO -0.00 0.19 0.49 0.61 0.41 0.00 0.00 173.24 174.94 2epz n GLY 496 N 1.25 -0.38 0.06 3.44 0.00 -1.26 -4.99 105.19 103.30 2epz n GLY 496 Ca -0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.18 1.72 -4.48 1.61 2.88 -1.26 -5.02 113.62 108.89 2epz n SER 497 Ca -0.04 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.14 2epz n SER 497 Cb 0.48 0.96 0.08 0.00 -0.75 0.00 0.00 64.21 64.97 2epz n SER 497 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2epz n SER 498 N -2.41 -1.02 -4.65 -3.46 7.64 -1.26 -4.85 113.62 103.61 2epz n SER 498 Ca -0.19 0.58 -0.43 0.00 1.01 0.00 0.00 58.87 59.84 2epz n SER 498 Cb 0.84 -1.24 -0.01 0.00 -1.01 0.00 0.00 64.21 62.79 2epz n SER 498 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epz n GLY 499 N 1.55 0.22 3.58 0.23 0.00 -1.26 -4.99 105.19 104.51 2epz n GLY 499 Ca 0.10 0.30 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.10 0.00 0.00 2.61 -1.32 -1.26 -5.18 115.64 109.38 2epz s THR 500 Ca 0.57 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.05 2epz s THR 500 Cb -0.61 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.38 2epz s THR 500 CO 0.61 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 2epz n GLY 501 N 0.87 2.12 3.87 6.08 0.00 -1.26 -5.13 105.19 111.74 2epz n GLY 501 Ca -0.11 -1.95 -0.21 0.00 0.00 0.00 0.00 46.02 43.74 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 3.50 3.05 -0.43 1.61 2.02 -1.26 -5.09 118.70 122.10 2epz s GLU 502 Ca 0.00 -1.00 0.06 0.00 0.02 0.00 0.00 54.97 54.06 2epz s GLU 502 Cb 0.00 -2.65 0.21 0.00 0.10 0.00 0.00 34.13 31.79 2epz s GLU 502 CO 0.00 0.37 0.53 1.63 0.02 0.00 0.00 175.26 177.82 2epz n LYS 503 N -1.27 0.50 0.14 1.61 5.02 -1.26 -4.73 118.16 118.17 2epz n LYS 503 Ca -0.07 -2.83 0.12 0.00 -2.02 0.00 0.00 58.31 53.51 2epz n LYS 503 Cb 0.58 -1.45 0.51 0.00 -0.02 0.00 0.00 35.03 34.64 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 2.19 0.21 -3.27 1.97 -0.04 -1.26 -3.98 135.00 130.82 2epz n PRO 504 Ca 0.22 0.44 -0.41 0.00 -0.04 0.00 0.00 63.50 63.71 2epz n PRO 504 Cb 0.53 -1.90 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 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 3.75 -4.07 0.54 3.72 -1.14 -5.01 117.46 112.97 2epz n PHE 505 Ca 0.02 -3.45 -0.35 0.00 -0.05 0.00 0.00 57.45 53.62 2epz n PHE 505 Cb 0.23 -1.32 -0.12 0.00 -0.94 0.00 0.00 39.48 37.33 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 -0.53 5.10 -0.21 4.37 1.47 -1.26 -0.13 116.67 125.49 2epz s ASP 506 Ca 0.31 -0.11 -0.31 0.00 1.18 0.00 0.00 52.55 53.62 2epz s ASP 506 Cb -0.01 -1.87 -0.08 0.00 -0.34 0.00 0.00 42.92 40.62 2epz s ASP 506 CO -0.01 0.10 2.15 0.00 0.68 0.00 0.00 175.17 178.09 2epz n ILE 508 N 7.10 0.00 -0.06 0.00 -5.35 -1.26 -0.10 119.36 119.69 2epz n ILE 508 Ca 0.31 -0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.60 2epz n ILE 508 Cb 0.38 -0.50 -0.13 0.00 -1.74 0.00 0.00 39.64 37.65 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 0.11 0.00 7.28 3.32 -1.96 -3.42 116.42 121.75 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 0.09 -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 -1.72 0.00 -1.72 0.00 0.00 179.24 177.10 2epz n GLY 511 N 2.65 1.74 3.83 0.00 0.00 0.85 -5.09 105.19 109.17 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 -0.02 1.35 0.00 1.61 1.02 -1.11 -4.79 119.74 117.80 2epz s LYS 512 Ca 0.00 0.19 0.05 0.00 0.02 0.00 0.00 55.97 56.23 2epz s LYS 512 Cb 0.00 -1.87 -0.01 0.00 -0.52 0.00 0.00 37.83 35.42 2epz s LYS 512 CO 0.00 -2.04 -0.15 0.00 -0.92 0.00 0.00 175.35 172.25 2epz s ALA 513 N -3.40 1.23 -0.02 5.17 0.00 -1.26 -0.39 121.76 123.09 2epz s ALA 513 Ca 0.64 -0.70 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 2epz s ALA 513 Cb -0.13 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2epz s ALA 513 CO 0.52 0.28 0.15 -0.06 0.00 0.00 0.00 175.76 176.65 2epz s PHE 514 N -0.49 -0.03 -0.41 0.00 0.40 0.82 -4.92 117.98 113.35 2epz s PHE 514 Ca 0.05 0.06 0.05 0.00 -0.60 0.00 0.00 56.93 56.49 2epz s PHE 514 Cb -0.06 -0.01 0.63 0.00 0.51 0.00 0.00 43.02 44.09 2epz s PHE 514 CO 0.00 -0.22 1.80 0.45 0.70 0.00 0.00 175.22 177.95 2epz n SER 515 N 1.96 3.48 -3.64 1.36 2.88 -1.26 -2.87 113.62 115.53 2epz n SER 515 Ca -0.19 -3.64 -0.05 0.00 -1.33 0.00 0.00 58.87 53.66 2epz n SER 515 Cb 0.57 -0.79 -0.07 0.00 -0.75 0.00 0.00 64.21 63.17 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 -1.59 -0.63 0.13 -3.46 1.01 -1.26 -5.02 116.67 105.84 2epz s ASP 516 Ca 0.54 1.04 -0.28 0.00 0.71 0.00 0.00 52.55 54.55 2epz s ASP 516 Cb 0.46 1.21 -0.06 0.00 1.01 0.00 0.00 42.92 45.55 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 5.94 -1.05 -0.56 4.23 -0.00 -1.94 -1.53 115.15 120.24 2epz h HIS 517 Ca -0.29 0.04 0.11 0.00 -0.00 0.00 0.00 60.37 60.23 2epz h HIS 517 Cb 1.20 0.47 -0.09 0.00 -0.00 0.00 0.00 27.41 28.98 2epz h HIS 517 CO 0.15 -0.45 0.04 0.82 -0.00 0.00 0.00 177.93 178.49 2epz h ILE 518 N -0.51 0.59 -0.72 6.26 1.08 -1.99 0.65 117.51 122.87 2epz h ILE 518 Ca 0.06 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 64.57 2epz h ILE 518 Cb 0.61 0.41 -0.05 0.00 -3.07 0.00 0.00 36.82 34.72 2epz h ILE 518 CO -0.32 0.03 0.48 1.23 -0.69 0.00 0.00 178.15 178.88 2epz h GLY 519 N 0.16 0.90 0.27 5.37 0.00 -1.79 0.87 103.07 108.86 2epz h GLY 519 Ca 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2epz h GLY 519 CO -0.44 0.17 -0.07 -2.00 0.00 0.00 0.00 176.54 174.20 2epz h LEU 520 N 0.66 -0.17 -0.46 3.11 5.85 -0.01 -3.06 115.31 121.23 2epz h LEU 520 Ca 0.33 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.80 2epz h LEU 520 Cb 0.42 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2epz h LEU 520 CO -0.11 0.42 0.07 -1.13 -0.34 0.00 0.00 178.44 177.34 2epz h ASN 521 N -0.93 -0.05 -0.13 1.25 -1.24 -0.78 0.17 115.58 113.87 2epz h ASN 521 Ca -0.02 0.09 0.04 0.00 0.71 0.00 0.00 56.30 57.11 2epz h ASN 521 Cb 0.49 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 2epz h ASN 521 CO 0.03 0.01 0.15 1.56 -1.29 0.00 0.00 177.43 177.88 2epz h GLN 522 N 0.19 0.00 0.04 6.67 1.08 -0.94 -0.54 115.11 121.61 2epz h GLN 522 Ca 0.23 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.15 2epz h GLN 522 Cb 0.30 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2epz h GLN 522 CO -0.32 0.00 -1.49 1.25 -0.95 0.00 0.00 178.83 177.32 2epz h HIS 523 N 0.00 0.16 0.00 2.96 2.76 -0.66 -3.29 115.15 117.08 2epz h HIS 523 Ca 0.06 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2epz h HIS 523 Cb 0.35 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2epz h HIS 523 CO 0.00 1.16 0.00 0.54 -1.30 0.00 0.00 177.93 178.33 2epz n ARG 524 N -3.27 0.17 0.11 5.26 1.74 -0.06 -2.36 116.66 118.26 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 31.29 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 -1.59 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 30.21 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 0.06 2.04 3.07 -1.74 -3.29 117.51 118.90 2epz h ILE 526 Ca 0.17 -1.87 -0.33 0.00 1.55 0.00 0.00 64.86 64.37 2epz h ILE 526 Cb 0.84 2.05 -0.03 0.00 -0.27 0.00 0.00 36.82 39.41 2epz h ILE 526 CO -0.00 0.51 -1.84 1.41 -1.05 0.00 0.00 178.15 177.18 2epz n HIS 527 N -3.73 0.98 -2.07 0.16 8.25 0.90 -4.86 115.22 114.85 2epz n HIS 527 Ca -0.01 0.28 -0.43 0.00 -0.26 0.00 0.00 57.72 57.31 2epz n HIS 527 Cb 0.57 -1.12 -0.03 0.00 1.12 0.00 0.00 29.99 30.54 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 -2.49 3.66 0.00 1.59 -4.23 0.52 -4.85 115.64 109.84 2epz s THR 528 Ca -0.27 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2epz s THR 528 Cb 0.07 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.30 2epz s THR 528 CO 0.67 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 2epz n GLY 529 N 4.47 2.68 3.79 3.99 0.00 -1.26 -4.80 105.19 114.04 2epz n GLY 529 Ca 0.18 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 4.26 4.23 0.11 1.61 2.56 -1.26 -5.07 118.70 125.13 2epz s GLU 530 Ca 0.00 0.67 -0.12 0.00 0.00 0.00 0.00 54.97 55.51 2epz s GLU 530 Cb 0.00 -3.30 0.02 0.00 2.00 0.00 0.00 34.13 32.85 2epz s GLU 530 CO 0.00 0.49 0.31 0.15 -0.56 0.00 0.00 175.26 175.64 2epz s LYS 531 N -0.56 0.99 0.20 4.30 1.02 -1.26 -5.06 119.74 119.37 2epz s LYS 531 Ca 0.29 -0.85 -0.04 0.00 0.02 0.00 0.00 55.97 55.39 2epz s LYS 531 Cb -0.18 0.41 0.14 0.00 -0.52 0.00 0.00 37.83 37.68 2epz s LYS 531 CO 0.17 -0.36 1.55 -1.00 -0.92 0.00 0.00 175.35 174.79 2epz h PRO 532 N 2.54 0.65 -5.12 -1.68 0.13 -2.07 -3.42 132.00 123.03 2epz h PRO 532 Ca -0.34 -0.34 -0.62 0.00 -0.87 0.00 0.00 66.00 63.83 2epz h PRO 532 Cb 1.23 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 2epz h PRO 532 CO 0.51 0.95 -0.44 -1.54 -0.23 0.00 0.00 178.00 177.24 2epz s SER 533 N -6.86 6.16 0.00 1.44 1.04 -1.26 -4.92 113.70 109.30 2epz s SER 533 Ca -0.08 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2epz s SER 533 Cb 0.12 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 64.11 2epz s SER 533 CO 0.84 0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.68 2epz n GLY 534 N 4.35 -1.70 3.66 7.32 0.00 -1.26 -5.08 105.19 112.48 2epz n GLY 534 Ca -0.13 0.73 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 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 4.21 -1.44 1.61 0.04 -1.26 -2.99 135.00 135.17 2epz s PRO 535 Ca 0.00 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 62.95 2epz s PRO 535 Cb 0.00 -3.86 0.06 0.00 0.04 0.00 0.00 34.50 30.74 2epz s PRO 535 CO 0.00 -0.77 0.70 0.43 0.04 0.00 0.00 177.00 177.40 2epz n SER 536 N 6.71 -4.72 -0.03 6.66 7.64 -1.26 -4.87 113.62 123.74 2epz n SER 536 Ca 0.16 -0.50 -0.15 0.00 1.01 0.00 0.00 58.87 59.39 2epz n SER 536 Cb 0.43 -3.83 -0.09 0.00 -1.01 0.00 0.00 64.21 59.72 2epz n SER 536 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2epz h SER 537 N -1.48 0.48 0.00 6.43 0.87 -1.96 -3.57 113.55 114.32 2epz h SER 537 Ca -0.51 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.41 2epz h SER 537 Cb 1.34 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2epz h SER 537 CO 0.59 1.04 0.00 0.61 -0.53 0.00 0.00 176.83 178.54