#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 3.65 -0.27 1.61 0.01 -1.26 -5.12 113.70 112.33 2epz s SER 494 Ca 0.00 -0.32 -0.26 0.00 1.31 0.00 0.00 55.95 56.68 2epz s SER 494 Cb 0.00 -0.64 0.14 0.00 0.21 0.00 0.00 66.02 65.73 2epz s SER 494 CO 0.00 0.33 1.11 -0.55 0.41 0.00 0.00 173.24 174.54 2epz s SER 495 N -0.78 -0.35 0.00 2.44 0.15 -1.26 -5.15 113.70 108.74 2epz s SER 495 Ca 0.11 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.40 2epz s SER 495 Cb -0.10 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 2epz s SER 495 CO 0.01 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2epz n GLY 496 N 1.84 -0.47 3.75 9.45 0.00 -1.26 -5.17 105.19 113.33 2epz n GLY 496 Ca -0.11 0.83 -0.29 0.00 0.00 0.00 0.00 46.02 46.44 2epz n GLY 496 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epz s SER 497 N 0.00 2.77 -0.13 1.61 1.04 -1.26 -5.09 113.70 112.65 2epz s SER 497 Ca 0.00 0.82 -0.06 0.00 0.48 0.00 0.00 55.95 57.20 2epz s SER 497 Cb 0.00 -1.27 0.06 0.00 0.10 0.00 0.00 66.02 64.91 2epz s SER 497 CO 0.00 -3.00 0.29 -0.55 0.98 0.00 0.00 173.24 170.96 2epz s SER 498 N -4.04 -0.02 0.31 7.02 0.15 -1.26 -5.16 113.70 110.70 2epz s SER 498 Ca 0.67 0.64 -0.13 0.00 0.70 0.00 0.00 55.95 57.83 2epz s SER 498 Cb -0.13 0.67 0.05 0.00 -1.71 0.00 0.00 66.02 64.90 2epz s SER 498 CO 0.54 -0.21 0.69 0.61 1.20 0.00 0.00 173.24 176.08 2epz n GLY 499 N 4.83 1.09 3.11 9.45 0.00 -1.26 -5.17 105.19 117.24 2epz n GLY 499 Ca -0.15 -1.20 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 2epz n GLY 499 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2epz s THR 500 N -2.23 1.32 0.00 2.61 2.01 -1.26 -5.10 115.64 112.99 2epz s THR 500 Ca 0.14 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.49 2epz s THR 500 Cb -0.04 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.34 2epz s THR 500 CO 0.09 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 2epz n GLY 501 N 3.16 3.24 3.82 4.40 0.00 -1.26 -5.10 105.19 113.45 2epz n GLY 501 Ca -0.18 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.17 4.23 -0.45 1.61 0.41 -1.26 -5.04 118.70 116.03 2epz s GLU 502 Ca 0.00 0.87 0.06 0.00 -0.41 0.00 0.00 54.97 55.49 2epz s GLU 502 Cb 0.00 -2.76 0.21 0.00 -1.78 0.00 0.00 34.13 29.80 2epz s GLU 502 CO 0.00 0.32 0.46 1.63 -0.49 0.00 0.00 175.26 177.19 2epz n LYS 503 N 0.45 0.75 0.15 1.61 5.02 -1.26 -4.75 118.16 120.12 2epz n LYS 503 Ca -0.01 -3.44 0.13 0.00 -2.02 0.00 0.00 58.31 52.97 2epz n LYS 503 Cb 0.51 -1.59 0.52 0.00 -0.02 0.00 0.00 35.03 34.46 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 4.82 0.00 -3.21 1.97 0.13 -1.97 -3.35 132.00 130.39 2epz h PRO 504 Ca 0.17 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 64.54 2epz h PRO 504 Cb 0.86 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.68 2epz h PRO 504 CO 0.48 0.00 0.36 1.19 -0.23 0.00 0.00 178.00 179.79 2epz n PHE 505 N -2.34 4.03 -4.00 1.56 3.72 -1.15 -5.01 117.46 114.26 2epz n PHE 505 Ca 0.02 -3.59 -0.35 0.00 -0.05 0.00 0.00 57.45 53.48 2epz n PHE 505 Cb 0.23 -1.36 -0.13 0.00 -0.94 0.00 0.00 39.48 37.28 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 -0.23 4.76 -0.15 4.37 1.47 -1.26 -0.10 116.67 125.54 2epz s ASP 506 Ca 0.31 -0.24 -0.33 0.00 1.18 0.00 0.00 52.55 53.46 2epz s ASP 506 Cb -0.03 -1.82 -0.11 0.00 -0.34 0.00 0.00 42.92 40.62 2epz s ASP 506 CO -0.03 0.03 1.99 0.00 0.68 0.00 0.00 175.17 177.84 2epz n ILE 508 N 5.88 0.21 -0.03 0.00 -5.35 -1.26 -0.10 119.36 118.70 2epz n ILE 508 Ca 0.27 -0.11 -0.13 0.00 -0.27 0.00 0.00 62.75 62.50 2epz n ILE 508 Cb 0.31 -0.34 -0.10 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 0.00 0.05 0.00 7.28 5.19 -1.97 -3.40 116.42 123.58 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 0.60 -0.02 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 2epz h ASP 509 CO 0.00 0.65 -1.76 0.00 -3.12 0.00 0.00 179.24 175.01 2epz n GLY 511 N 2.63 1.71 3.80 0.00 0.00 0.86 -5.09 105.19 109.10 2epz n GLY 511 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 0.33 0.03 1.61 1.02 -1.03 -4.79 119.74 116.90 2epz s LYS 512 Ca 0.00 -0.09 0.04 0.00 0.02 0.00 0.00 55.97 55.94 2epz s LYS 512 Cb 0.00 -1.78 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 2epz s LYS 512 CO 0.00 -2.67 -0.12 0.00 -0.92 0.00 0.00 175.35 171.64 2epz s ALA 513 N -3.46 1.01 -0.06 5.17 0.00 -1.26 -0.91 121.76 122.25 2epz s ALA 513 Ca 0.70 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 2epz s ALA 513 Cb -0.09 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2epz s ALA 513 CO 0.54 0.19 0.32 -0.06 0.00 0.00 0.00 175.76 176.74 2epz s PHE 514 N -0.77 -0.25 -0.41 0.00 0.40 0.86 -4.90 117.98 112.91 2epz s PHE 514 Ca 0.01 0.53 0.05 0.00 -0.60 0.00 0.00 56.93 56.92 2epz s PHE 514 Cb -0.07 0.10 0.64 0.00 0.51 0.00 0.00 43.02 44.20 2epz s PHE 514 CO 0.01 -0.30 1.81 0.45 0.70 0.00 0.00 175.22 177.89 2epz n SER 515 N 1.98 3.51 -3.64 1.36 2.88 -1.26 -2.95 113.62 115.49 2epz n SER 515 Ca -0.18 -3.63 -0.06 0.00 -1.33 0.00 0.00 58.87 53.67 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 -1.57 -0.65 0.13 -3.46 1.01 -1.26 -5.02 116.67 105.84 2epz s ASP 516 Ca 0.54 1.07 -0.28 0.00 0.71 0.00 0.00 52.55 54.59 2epz s ASP 516 Cb 0.46 1.23 -0.06 0.00 1.01 0.00 0.00 42.92 45.56 2epz s ASP 516 CO 0.09 -0.17 1.60 -0.74 0.21 0.00 0.00 175.17 176.15 2epz h HIS 517 N 5.97 -1.05 -0.59 4.23 -0.00 -1.94 -1.53 115.15 120.24 2epz h HIS 517 Ca -0.29 0.04 0.12 0.00 -0.00 0.00 0.00 60.37 60.23 2epz h HIS 517 Cb 1.20 0.46 -0.09 0.00 -0.00 0.00 0.00 27.41 28.98 2epz h HIS 517 CO 0.15 -0.46 0.09 0.82 -0.00 0.00 0.00 177.93 178.53 2epz h ILE 518 N -0.51 0.60 -0.68 6.26 1.08 -1.99 0.63 117.51 122.90 2epz h ILE 518 Ca 0.06 -0.07 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 2epz h ILE 518 Cb 0.61 0.37 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 2epz h ILE 518 CO -0.31 0.04 0.45 1.23 -0.69 0.00 0.00 178.15 178.87 2epz h GLY 519 N 0.21 0.84 0.25 5.37 0.00 -1.78 0.98 103.07 108.95 2epz h GLY 519 Ca 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2epz h GLY 519 CO -0.43 0.17 -0.06 -2.00 0.00 0.00 0.00 176.54 174.22 2epz h LEU 520 N 0.63 -0.15 -0.49 3.11 5.85 -0.00 -3.07 115.31 121.19 2epz h LEU 520 Ca 0.30 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.75 2epz h LEU 520 Cb 0.37 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2epz h LEU 520 CO -0.10 0.45 0.13 -1.13 -0.34 0.00 0.00 178.44 177.45 2epz h ASN 521 N -0.93 0.08 -0.07 1.25 -1.24 -0.81 0.14 115.58 114.01 2epz h ASN 521 Ca -0.02 0.07 0.02 0.00 0.71 0.00 0.00 56.30 57.09 2epz h ASN 521 Cb 0.50 0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.63 2epz h ASN 521 CO 0.03 0.07 0.09 1.56 -1.29 0.00 0.00 177.43 177.90 2epz h GLN 522 N 0.29 0.00 0.05 6.67 1.08 -0.92 -0.83 115.11 121.45 2epz h GLN 522 Ca 0.24 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.16 2epz h GLN 522 Cb 0.29 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2epz h GLN 522 CO -0.28 0.00 -1.53 1.25 -0.95 0.00 0.00 178.83 177.32 2epz h HIS 523 N 0.00 0.19 0.00 2.96 2.76 -0.70 -3.29 115.15 117.07 2epz h HIS 523 Ca 0.03 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 2epz h HIS 523 Cb 0.22 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2epz h HIS 523 CO 0.00 1.19 0.00 0.00 -1.30 0.00 0.00 177.93 177.82 2epz h ARG 524 N 0.03 0.00 -0.34 5.26 3.08 0.45 -2.56 114.38 120.29 2epz h ARG 524 Ca -0.23 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 0.12 0.00 0.33 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 -1.60 0.33 114.38 116.24 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 30.19 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 1.23 0.05 2.04 3.07 -1.73 -3.30 117.51 118.89 2epz h ILE 526 Ca 0.16 -1.84 -0.33 0.00 1.55 0.00 0.00 64.86 64.41 2epz h ILE 526 Cb 0.83 2.03 -0.03 0.00 -0.27 0.00 0.00 36.82 39.37 2epz h ILE 526 CO -0.00 0.50 -1.84 1.41 -1.05 0.00 0.00 178.15 177.17 2epz n HIS 527 N -3.74 0.92 -2.16 0.16 8.25 0.88 -4.67 115.22 114.86 2epz n HIS 527 Ca -0.01 0.28 -0.31 0.00 -0.26 0.00 0.00 57.72 57.42 2epz n HIS 527 Cb 0.56 -1.11 -0.05 0.00 1.12 0.00 0.00 29.99 30.51 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 3.64 0.00 1.59 -4.23 0.44 -4.04 115.64 110.56 2epz s THR 528 Ca -0.28 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 2epz s THR 528 Cb 0.07 -4.62 0.00 0.00 1.34 0.00 0.00 72.50 69.30 2epz s THR 528 CO 0.66 -1.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 2epz n GLY 529 N 5.90 -0.64 3.93 3.99 0.00 -1.26 -4.83 105.19 112.28 2epz n GLY 529 Ca 0.45 0.12 -0.25 0.00 0.00 0.00 0.00 46.02 46.33 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 3.06 0.23 1.61 0.41 -1.26 -5.05 118.70 117.71 2epz s GLU 530 Ca 0.00 -0.19 0.10 0.00 -0.41 0.00 0.00 54.97 54.47 2epz s GLU 530 Cb 0.00 -2.41 -0.04 0.00 -1.78 0.00 0.00 34.13 29.90 2epz s GLU 530 CO 0.00 -0.45 -0.10 -1.59 -0.49 0.00 0.00 175.26 172.63 2epz s LYS 531 N -4.77 2.02 -0.58 1.61 -2.85 -1.26 -5.07 119.74 108.84 2epz s LYS 531 Ca 0.51 -1.45 -0.27 0.00 -1.00 0.00 0.00 55.97 53.76 2epz s LYS 531 Cb -0.10 -2.05 -0.02 0.00 -2.06 0.00 0.00 37.83 33.59 2epz s LYS 531 CO 0.42 0.38 1.85 -1.25 0.10 0.00 0.00 175.35 176.85 2epz s PRO 532 N -3.27 2.71 0.06 1.78 0.04 -1.26 -4.94 135.00 130.13 2epz s PRO 532 Ca 0.28 0.70 -0.09 0.00 0.04 0.00 0.00 61.00 61.92 2epz s PRO 532 Cb -0.07 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.11 2epz s PRO 532 CO 0.16 -2.63 0.20 -1.54 0.04 0.00 0.00 177.00 173.23 2epz s SER 533 N 7.85 0.07 0.00 6.66 1.04 -1.26 -5.16 113.70 122.90 2epz s SER 533 Ca 0.68 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2epz s SER 533 Cb -0.14 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2epz s SER 533 CO 0.22 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.41 2epz n GLY 534 N 0.32 2.41 3.63 7.32 0.00 -1.26 -5.12 105.19 112.48 2epz n GLY 534 Ca -0.17 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.69 -0.57 -1.05 1.61 0.04 -1.26 -4.96 135.00 127.12 2epz s PRO 535 Ca 0.00 0.17 -0.02 0.00 0.04 0.00 0.00 61.00 61.19 2epz s PRO 535 Cb 0.00 -1.65 0.32 0.00 0.04 0.00 0.00 34.50 33.20 2epz s PRO 535 CO 0.00 -3.33 1.66 -1.13 0.04 0.00 0.00 177.00 174.24 2epz n SER 536 N -4.53 6.91 -3.84 6.66 3.41 -1.26 -4.74 113.62 116.23 2epz n SER 536 Ca 0.10 -3.56 -0.26 0.00 -0.26 0.00 0.00 58.87 54.88 2epz n SER 536 Cb 0.59 -1.22 0.02 0.00 -0.26 0.00 0.00 64.21 63.34 2epz n SER 536 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2epz n SER 537 N 0.61 -2.89 -0.39 4.04 2.88 -1.26 -5.36 113.62 111.24 2epz n SER 537 Ca 0.37 -0.82 0.14 0.00 -1.33 0.00 0.00 58.87 57.23 2epz n SER 537 Cb 0.29 -3.84 0.60 0.00 -0.75 0.00 0.00 64.21 60.52 2epz n SER 537 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42