#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 5.03 -0.26 1.61 0.15 -1.26 -4.93 113.70 114.03 2epz s SER 494 Ca 0.00 0.40 -0.29 0.00 0.70 0.00 0.00 55.95 56.76 2epz s SER 494 Cb 0.00 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2epz s SER 494 CO 0.00 -2.57 1.26 -0.44 1.20 0.00 0.00 173.24 172.68 2epz s SER 495 N 9.10 6.79 -0.35 5.45 0.01 -1.26 -5.00 113.70 128.45 2epz s SER 495 Ca 0.75 1.32 -0.17 0.00 1.31 0.00 0.00 55.95 59.16 2epz s SER 495 Cb -0.13 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 2epz s SER 495 CO 0.20 -0.96 0.44 -0.83 0.41 0.00 0.00 173.24 172.50 2epz s GLY 496 N 2.40 1.86 0.35 3.44 0.00 -1.26 -5.04 107.32 109.06 2epz s GLY 496 Ca 0.54 -1.11 0.06 0.00 0.00 0.00 0.00 44.72 44.21 2epz s GLY 496 CO 0.19 1.14 0.22 -1.14 0.00 0.00 0.00 173.10 173.51 2epz n SER 497 N 5.57 0.09 -4.95 1.64 3.41 -1.26 -5.18 113.62 112.94 2epz n SER 497 Ca -0.07 -3.08 -0.22 0.00 -0.26 0.00 0.00 58.87 55.24 2epz n SER 497 Cb 0.49 1.35 0.01 0.00 -0.26 0.00 0.00 64.21 65.80 2epz n SER 497 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2epz s SER 498 N -3.29 4.98 0.00 4.04 0.01 -1.26 -5.13 113.70 113.05 2epz s SER 498 Ca 0.31 -0.92 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2epz s SER 498 Cb 0.01 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.31 2epz s SER 498 CO 0.22 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2epz n GLY 499 N -1.89 0.36 3.84 3.44 0.00 -1.26 -5.18 105.19 104.49 2epz n GLY 499 Ca 0.06 0.68 -0.27 0.00 0.00 0.00 0.00 46.02 46.50 2epz n GLY 499 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2epz s THR 500 N 0.00 1.79 0.00 2.61 -4.23 -1.26 -5.07 115.64 109.49 2epz s THR 500 Ca 0.00 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2epz s THR 500 Cb 0.00 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2epz s THR 500 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2epz n GLY 501 N -1.53 -1.42 3.38 3.99 0.00 -1.26 -4.91 105.19 103.44 2epz n GLY 501 Ca -0.04 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 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 0.00 3.16 -0.46 1.61 8.01 -1.26 -5.01 118.70 124.75 2epz s GLU 502 Ca 0.00 -0.82 0.06 0.00 0.01 0.00 0.00 54.97 54.22 2epz s GLU 502 Cb 0.00 -3.47 0.21 0.00 -4.31 0.00 0.00 34.13 26.56 2epz s GLU 502 CO 0.00 -0.45 0.47 1.63 0.01 0.00 0.00 175.26 176.92 2epz n LYS 503 N 4.92 0.85 0.13 1.61 5.02 -1.26 -4.74 118.16 124.69 2epz n LYS 503 Ca -0.14 -3.52 0.12 0.00 -2.02 0.00 0.00 58.31 52.75 2epz n LYS 503 Cb 0.48 -1.64 0.50 0.00 -0.02 0.00 0.00 35.03 34.35 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 1.97 0.20 -3.36 1.97 -0.04 -1.26 -4.03 135.00 130.45 2epz n PRO 504 Ca 0.25 0.43 -0.41 0.00 -0.04 0.00 0.00 63.50 63.73 2epz n PRO 504 Cb 0.47 -1.88 -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 -2.25 4.32 -4.19 0.54 3.72 -1.15 -5.02 117.46 113.43 2epz n PHE 505 Ca 0.02 -3.73 -0.34 0.00 -0.05 0.00 0.00 57.45 53.35 2epz n PHE 505 Cb 0.23 -1.40 -0.13 0.00 -0.94 0.00 0.00 39.48 37.23 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 0.10 4.70 -0.24 4.37 1.47 -1.26 -0.10 116.67 125.71 2epz s ASP 506 Ca 0.31 -0.21 -0.32 0.00 1.18 0.00 0.00 52.55 53.50 2epz s ASP 506 Cb -0.05 -1.79 -0.09 0.00 -0.34 0.00 0.00 42.92 40.66 2epz s ASP 506 CO -0.05 0.09 2.15 0.00 0.68 0.00 0.00 175.17 178.04 2epz n ILE 508 N 7.08 0.00 -0.05 0.00 -5.35 -1.26 -0.11 119.36 119.67 2epz n ILE 508 Ca 0.33 -0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.62 2epz n ILE 508 Cb 0.34 -0.49 -0.13 0.00 -1.74 0.00 0.00 39.64 37.63 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 0.03 0.12 0.00 7.28 3.32 -1.96 -3.42 116.42 121.79 2epz h ASP 509 Ca 0.00 -0.84 -0.19 0.00 0.02 0.00 0.00 57.03 56.02 2epz h ASP 509 Cb 0.10 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2epz h ASP 509 CO 0.00 1.28 -1.71 0.00 -1.72 0.00 0.00 179.24 177.10 2epz n GLY 511 N 2.64 1.73 3.83 0.00 0.00 0.84 -5.09 105.19 109.13 2epz n GLY 511 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 1.16 0.03 1.61 1.02 -1.10 -4.79 119.74 117.65 2epz s LYS 512 Ca 0.00 0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.16 2epz s LYS 512 Cb 0.00 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.43 2epz s LYS 512 CO 0.00 -2.15 -0.15 0.00 -0.92 0.00 0.00 175.35 172.13 2epz s ALA 513 N -3.43 1.27 -0.06 5.17 0.00 -1.26 -0.53 121.76 122.91 2epz s ALA 513 Ca 0.65 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 2epz s ALA 513 Cb -0.12 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2epz s ALA 513 CO 0.52 0.26 0.29 -0.06 0.00 0.00 0.00 175.76 176.77 2epz s PHE 514 N -0.78 -0.23 -0.56 0.00 0.40 0.86 -4.91 117.98 112.76 2epz s PHE 514 Ca 0.03 0.49 0.01 0.00 -0.60 0.00 0.00 56.93 56.85 2epz s PHE 514 Cb -0.08 0.09 0.51 0.00 0.51 0.00 0.00 43.02 44.05 2epz s PHE 514 CO 0.01 -0.28 1.90 0.43 0.70 0.00 0.00 175.22 177.99 2epz n SER 515 N 2.04 6.24 -3.65 1.36 7.64 -1.26 -2.93 113.62 123.06 2epz n SER 515 Ca -0.18 -3.75 -0.02 0.00 1.01 0.00 0.00 58.87 55.94 2epz n SER 515 Cb 0.57 -0.87 -0.07 0.00 -1.01 0.00 0.00 64.21 62.83 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 -1.91 -0.20 0.14 6.43 1.01 -1.26 -5.03 116.67 115.85 2epz s ASP 516 Ca 0.61 0.35 -0.24 0.00 0.71 0.00 0.00 52.55 53.97 2epz s ASP 516 Cb 0.49 0.69 -0.01 0.00 1.01 0.00 0.00 42.92 45.10 2epz s ASP 516 CO 0.02 -0.06 1.63 -0.74 0.21 0.00 0.00 175.17 176.23 2epz h HIS 517 N 4.41 -0.71 -0.23 4.23 -0.00 -1.94 -1.89 115.15 119.03 2epz h HIS 517 Ca -0.27 0.03 0.06 0.00 -0.00 0.00 0.00 60.37 60.19 2epz h HIS 517 Cb 1.18 0.33 -0.07 0.00 -0.00 0.00 0.00 27.41 28.86 2epz h HIS 517 CO 0.21 -0.34 -0.22 0.82 -0.00 0.00 0.00 177.93 178.40 2epz h ILE 518 N -0.33 0.44 -0.88 6.26 1.08 -1.98 0.12 117.51 122.22 2epz h ILE 518 Ca 0.10 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.77 2epz h ILE 518 Cb 0.48 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 34.61 2epz h ILE 518 CO -0.32 0.00 0.58 1.23 -0.69 0.00 0.00 178.15 178.95 2epz h GLY 519 N -0.23 0.83 0.18 5.37 0.00 -1.84 0.22 103.07 107.60 2epz h GLY 519 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2epz h GLY 519 CO -0.36 0.01 -0.06 -2.00 0.00 0.00 0.00 176.54 174.12 2epz h LEU 520 N 0.41 -0.15 -0.57 3.11 5.85 -0.33 -3.12 115.31 120.51 2epz h LEU 520 Ca 0.45 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 59.07 2epz h LEU 520 Cb 1.12 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 2epz h LEU 520 CO -0.17 0.41 0.13 -1.13 -0.34 0.00 0.00 178.44 177.35 2epz h ASN 521 N -1.00 0.03 -0.09 1.25 -1.24 -0.48 0.27 115.58 114.32 2epz h ASN 521 Ca -0.02 0.10 0.03 0.00 0.71 0.00 0.00 56.30 57.12 2epz h ASN 521 Cb 0.35 0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.53 2epz h ASN 521 CO 0.03 0.03 0.10 1.56 -1.29 0.00 0.00 177.43 177.86 2epz h GLN 522 N 0.27 0.00 0.02 6.67 1.08 -0.71 -0.76 115.11 121.69 2epz h GLN 522 Ca 0.29 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.22 2epz h GLN 522 Cb 0.42 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.81 2epz h GLN 522 CO -0.37 0.00 -1.51 1.25 -0.95 0.00 0.00 178.83 177.25 2epz h HIS 523 N 0.00 0.09 0.00 2.96 2.76 -0.49 -3.30 115.15 117.17 2epz h HIS 523 Ca 0.04 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2epz h HIS 523 Cb 0.25 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2epz h HIS 523 CO 0.00 1.09 0.00 0.54 -1.30 0.00 0.00 177.93 178.26 2epz n ARG 524 N -3.20 0.17 0.10 5.26 1.74 -0.02 -2.38 116.66 118.34 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 -1.60 0.34 114.38 121.77 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 1.26 0.06 2.04 3.07 -1.75 -3.29 117.51 118.90 2epz h ILE 526 Ca 0.17 -1.87 -0.32 0.00 1.55 0.00 0.00 64.86 64.39 2epz h ILE 526 Cb 0.86 2.04 -0.03 0.00 -0.27 0.00 0.00 36.82 39.42 2epz h ILE 526 CO -0.00 0.51 -1.80 1.41 -1.05 0.00 0.00 178.15 177.23 2epz n HIS 527 N -3.74 0.97 -2.05 0.16 8.25 0.90 -4.94 115.22 114.76 2epz n HIS 527 Ca -0.01 0.29 -0.36 0.00 -0.26 0.00 0.00 57.72 57.38 2epz n HIS 527 Cb 0.57 -1.11 0.03 0.00 1.12 0.00 0.00 29.99 30.59 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 2.71 0.00 1.59 -4.23 0.53 -4.38 115.64 109.38 2epz s THR 528 Ca -0.27 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2epz s THR 528 Cb 0.07 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.73 2epz s THR 528 CO 0.66 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 2epz n GLY 529 N 0.46 3.68 2.77 3.99 0.00 -1.26 -4.84 105.19 109.99 2epz n GLY 529 Ca 0.13 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.02 0.70 1.61 2.02 -1.26 -5.15 118.70 116.59 2epz s GLU 530 Ca 0.00 0.36 -0.11 0.00 0.02 0.00 0.00 54.97 55.24 2epz s GLU 530 Cb 0.00 -0.34 0.01 0.00 0.10 0.00 0.00 34.13 33.89 2epz s GLU 530 CO 0.00 -0.26 1.06 0.15 0.02 0.00 0.00 175.26 176.24 2epz s LYS 531 N 1.74 2.95 -1.09 1.61 1.02 -1.26 -4.92 119.74 119.78 2epz s LYS 531 Ca -0.01 0.82 -0.23 0.00 0.02 0.00 0.00 55.97 56.56 2epz s LYS 531 Cb -0.12 -2.00 -0.07 0.00 -0.52 0.00 0.00 37.83 35.11 2epz s LYS 531 CO -0.04 -1.06 1.94 -1.25 -0.92 0.00 0.00 175.35 174.02 2epz s PRO 532 N -5.12 2.52 -1.25 -1.68 0.04 -1.26 -4.88 135.00 123.36 2epz s PRO 532 Ca 0.58 -0.89 -0.18 0.00 0.04 0.00 0.00 61.00 60.55 2epz s PRO 532 Cb -0.13 -5.19 0.08 0.00 0.04 0.00 0.00 34.50 29.31 2epz s PRO 532 CO 0.54 -3.79 1.66 -1.12 0.04 0.00 0.00 177.00 174.34 2epz s SER 533 N 6.99 6.84 0.26 6.66 0.01 -1.26 -4.88 113.70 128.32 2epz s SER 533 Ca 0.69 -2.42 -0.20 0.00 1.31 0.00 0.00 55.95 55.33 2epz s SER 533 Cb -0.03 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.72 2epz s SER 533 CO 0.09 -1.14 0.93 -0.83 0.41 0.00 0.00 173.24 172.70 2epz s GLY 534 N 4.10 0.19 0.58 3.44 0.00 -1.26 -5.18 107.32 109.18 2epz s GLY 534 Ca 0.51 -0.47 -0.10 0.00 0.00 0.00 0.00 44.72 44.67 2epz s GLY 534 CO 0.05 1.16 0.52 -1.55 0.00 0.00 0.00 173.10 173.28 2epz n PRO 535 N -0.62 -2.03 -2.51 2.90 -0.04 -1.26 -5.06 135.00 126.39 2epz n PRO 535 Ca -0.05 -0.83 -0.24 0.00 -0.04 0.00 0.00 63.50 62.34 2epz n PRO 535 Cb 0.60 -0.78 0.04 0.00 -0.04 0.00 0.00 33.50 33.32 2epz n PRO 535 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2epz s SER 536 N -2.90 5.30 -0.11 3.54 0.15 -1.26 -5.03 113.70 113.38 2epz s SER 536 Ca 0.34 0.34 0.20 0.00 0.70 0.00 0.00 55.95 57.53 2epz s SER 536 Cb -0.03 -1.24 0.44 0.00 -1.71 0.00 0.00 66.02 63.48 2epz s SER 536 CO 0.26 -1.19 1.18 -0.24 1.20 0.00 0.00 173.24 174.45 2epz n SER 537 N -2.53 1.51 0.00 5.45 2.88 -1.26 -5.31 113.62 114.36 2epz n SER 537 Ca 0.06 -2.69 0.00 0.00 -1.33 0.00 0.00 58.87 54.91 2epz n SER 537 Cb 0.59 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2epz n SER 537 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42