#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 6.14 0.31 1.61 0.01 -1.26 -5.12 113.70 115.39 2epz s SER 494 Ca 0.00 0.24 0.10 0.00 1.31 0.00 0.00 55.95 57.60 2epz s SER 494 Cb 0.00 -1.86 -0.06 0.00 0.21 0.00 0.00 66.02 64.32 2epz s SER 494 CO 0.00 0.22 -0.13 -0.55 0.41 0.00 0.00 173.24 173.19 2epz s SER 495 N -2.14 3.55 0.00 2.44 0.15 -1.26 -5.03 113.70 111.41 2epz s SER 495 Ca 0.29 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2epz s SER 495 Cb -0.13 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 2epz s SER 495 CO 0.21 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2epz n GLY 496 N -0.69 -2.61 0.07 9.45 0.00 -1.26 -5.01 105.19 105.14 2epz n GLY 496 Ca -0.05 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 2epz n GLY 496 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2epz h SER 497 N 0.00 0.00 -3.97 1.61 4.64 -2.05 -3.47 113.55 110.31 2epz h SER 497 Ca 0.00 -0.56 -0.47 0.00 -0.47 0.00 0.00 61.79 60.29 2epz h SER 497 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2epz h SER 497 CO 0.00 0.97 0.38 -0.55 -0.87 0.00 0.00 176.83 176.76 2epz s SER 498 N -6.15 6.89 0.00 4.97 0.15 -1.26 -4.24 113.70 114.06 2epz s SER 498 Ca -0.16 1.92 0.00 0.00 0.70 0.00 0.00 55.95 58.41 2epz s SER 498 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2epz s SER 498 CO 0.46 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2epz n GLY 499 N 0.18 0.72 0.11 9.45 0.00 -1.26 -5.02 105.19 109.37 2epz n GLY 499 Ca 0.05 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 2epz n GLY 499 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2epz h THR 500 N 0.00 1.40 0.00 2.61 1.35 -1.91 -3.50 112.91 112.86 2epz h THR 500 Ca 0.00 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2epz h THR 500 Cb 0.61 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 2epz h THR 500 CO 0.00 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 2epz n GLY 501 N 0.42 -2.39 3.51 5.82 0.00 -1.26 -4.84 105.19 106.45 2epz n GLY 501 Ca -0.08 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.41 3.52 -0.44 1.61 0.41 -1.26 -4.99 118.70 117.14 2epz s GLU 502 Ca 0.00 -0.61 0.06 0.00 -0.41 0.00 0.00 54.97 54.01 2epz s GLU 502 Cb 0.00 -3.69 0.21 0.00 -1.78 0.00 0.00 34.13 28.87 2epz s GLU 502 CO 0.00 -0.39 0.57 1.63 -0.49 0.00 0.00 175.26 176.58 2epz n LYS 503 N 5.05 0.52 0.14 1.61 5.02 -1.26 -4.76 118.16 124.49 2epz n LYS 503 Ca -0.13 -2.70 0.12 0.00 -2.02 0.00 0.00 58.31 53.58 2epz n LYS 503 Cb 0.50 -1.46 0.51 0.00 -0.02 0.00 0.00 35.03 34.57 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 4.71 0.00 -3.20 1.97 0.13 -1.95 -3.35 132.00 130.32 2epz h PRO 504 Ca 0.09 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.46 2epz h PRO 504 Cb 0.96 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.78 2epz h PRO 504 CO 0.32 0.00 0.29 1.19 -0.23 0.00 0.00 178.00 179.56 2epz n PHE 505 N -2.31 4.05 -4.00 1.56 3.72 -1.16 -5.02 117.46 114.29 2epz n PHE 505 Ca 0.02 -3.66 -0.35 0.00 -0.05 0.00 0.00 57.45 53.41 2epz n PHE 505 Cb 0.23 -1.32 -0.13 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 -0.27 4.71 -0.17 4.37 -4.77 -1.26 -0.12 116.67 119.16 2epz s ASP 506 Ca 0.31 -0.26 -0.34 0.00 -3.30 0.00 0.00 52.55 48.96 2epz s ASP 506 Cb -0.03 -1.81 -0.11 0.00 -1.09 0.00 0.00 42.92 39.88 2epz s ASP 506 CO -0.04 0.03 1.98 0.00 0.70 0.00 0.00 175.17 177.84 2epz n ILE 508 N 5.89 0.21 -0.03 0.00 -5.35 -1.26 -0.11 119.36 118.71 2epz n ILE 508 Ca 0.27 -0.11 -0.13 0.00 -0.27 0.00 0.00 62.75 62.51 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 0.04 0.00 7.28 3.32 -1.97 -3.39 116.42 121.69 2epz h ASP 509 Ca 0.00 -0.59 -0.20 0.00 0.02 0.00 0.00 57.03 56.26 2epz h ASP 509 Cb 0.60 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 2epz h ASP 509 CO 0.00 0.62 -1.76 0.00 -1.72 0.00 0.00 179.24 176.38 2epz n GLY 511 N 2.62 1.72 3.81 0.00 0.00 0.84 -5.09 105.19 109.09 2epz n GLY 511 Ca -0.21 0.00 -0.29 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 -0.02 0.50 0.04 1.61 1.02 -1.02 -4.79 119.74 117.08 2epz s LYS 512 Ca 0.00 -0.07 0.05 0.00 0.02 0.00 0.00 55.97 55.97 2epz s LYS 512 Cb 0.00 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2epz s LYS 512 CO 0.00 -2.56 -0.13 0.00 -0.92 0.00 0.00 175.35 171.73 2epz s ALA 513 N -3.47 1.12 -0.07 5.17 0.00 -1.26 -0.80 121.76 122.44 2epz s ALA 513 Ca 0.69 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 51.71 2epz s ALA 513 Cb -0.09 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.89 2epz s ALA 513 CO 0.53 0.21 0.35 -0.06 0.00 0.00 0.00 175.76 176.79 2epz s PHE 514 N -0.84 -0.30 -0.41 0.00 0.40 0.82 -4.90 117.98 112.76 2epz s PHE 514 Ca 0.01 0.62 0.05 0.00 -0.60 0.00 0.00 56.93 57.01 2epz s PHE 514 Cb -0.08 0.12 0.62 0.00 0.51 0.00 0.00 43.02 44.20 2epz s PHE 514 CO 0.01 -0.31 1.80 0.45 0.70 0.00 0.00 175.22 177.87 2epz n SER 515 N 2.00 3.41 -3.64 1.36 2.88 -1.26 -2.98 113.62 115.39 2epz n SER 515 Ca -0.18 -3.66 -0.05 0.00 -1.33 0.00 0.00 58.87 53.65 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 -1.65 -0.65 0.13 -3.46 1.01 -1.26 -5.03 116.67 105.76 2epz s ASP 516 Ca 0.54 1.06 -0.28 0.00 0.71 0.00 0.00 52.55 54.58 2epz s ASP 516 Cb 0.46 1.24 -0.05 0.00 1.01 0.00 0.00 42.92 45.57 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 6.08 -1.01 -0.71 4.23 -0.00 -1.94 -1.37 115.15 120.44 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 -0.09 0.00 -0.00 0.00 0.00 27.41 28.97 2epz h HIS 517 CO 0.13 -0.44 0.23 0.82 -0.00 0.00 0.00 177.93 178.67 2epz h ILE 518 N -0.49 0.63 -0.82 6.26 1.08 -1.99 0.40 117.51 122.58 2epz h ILE 518 Ca 0.07 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2epz h ILE 518 Cb 0.59 0.24 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 2epz h ILE 518 CO -0.32 0.07 0.54 1.23 -0.69 0.00 0.00 178.15 178.98 2epz h GLY 519 N 0.36 1.15 0.40 5.37 0.00 -1.74 0.65 103.07 109.26 2epz h GLY 519 Ca 0.39 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2epz h GLY 519 CO -0.42 0.37 -0.13 -2.00 0.00 0.00 0.00 176.54 174.35 2epz h LEU 520 N 1.04 -0.31 -0.65 3.11 5.85 0.02 -2.93 115.31 121.44 2epz h LEU 520 Ca 0.32 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2epz h LEU 520 Cb -0.01 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 2epz h LEU 520 CO -0.09 0.17 0.26 -1.13 -0.34 0.00 0.00 178.44 177.31 2epz h ASN 521 N -0.98 0.26 -0.01 1.25 -1.24 -0.94 0.23 115.58 114.16 2epz h ASN 521 Ca -0.04 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2epz h ASN 521 Cb 0.47 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.58 2epz h ASN 521 CO 0.06 0.14 0.01 1.56 -1.29 0.00 0.00 177.43 177.92 2epz h GLN 522 N 0.44 0.00 0.04 6.67 4.20 -0.95 -1.32 115.11 124.18 2epz h GLN 522 Ca 0.33 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.77 2epz h GLN 522 Cb 0.43 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2epz h GLN 522 CO -0.32 0.00 -1.49 1.25 -0.67 0.00 0.00 178.83 177.60 2epz h HIS 523 N 0.00 0.14 0.00 2.96 2.76 -0.44 -3.29 115.15 117.27 2epz h HIS 523 Ca 0.00 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 2epz h HIS 523 Cb 0.03 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2epz h HIS 523 CO 0.00 1.14 0.00 0.54 -1.30 0.00 0.00 177.93 178.31 2epz n ARG 524 N -3.25 0.17 0.11 5.26 1.74 -0.08 -2.38 116.66 118.24 2epz n ARG 524 Ca -0.13 0.54 0.19 0.00 -0.77 0.00 0.00 57.85 57.67 2epz n ARG 524 Cb 1.02 -1.92 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 -1.59 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 -0.54 -0.84 -1.07 0.00 0.00 179.97 177.52 2epz h ILE 526 N 0.00 1.25 0.05 2.04 3.07 -1.74 -3.30 117.51 118.89 2epz h ILE 526 Ca 0.17 -1.92 -0.33 0.00 1.55 0.00 0.00 64.86 64.33 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 -3.71 0.93 -1.87 0.16 8.25 0.88 -4.82 115.22 115.04 2epz n HIS 527 Ca -0.01 0.28 -0.42 0.00 -0.26 0.00 0.00 57.72 57.31 2epz n HIS 527 Cb 0.58 -1.11 -0.03 0.00 1.12 0.00 0.00 29.99 30.55 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 3.36 0.00 1.59 -4.23 0.60 -3.47 115.64 111.01 2epz s THR 528 Ca -0.28 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 2epz s THR 528 Cb 0.07 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.63 2epz s THR 528 CO 0.66 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 175.31 2epz n GLY 529 N 4.31 2.90 3.70 3.99 0.00 -1.26 -4.83 105.19 114.00 2epz n GLY 529 Ca 0.18 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 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 4.21 0.28 1.61 2.02 -1.23 -5.08 118.70 120.51 2epz s GLU 530 Ca 0.00 0.10 0.10 0.00 0.02 0.00 0.00 54.97 55.19 2epz s GLU 530 Cb 0.00 -3.48 -0.05 0.00 0.10 0.00 0.00 34.13 30.70 2epz s GLU 530 CO 0.00 0.11 -0.08 0.15 0.02 0.00 0.00 175.26 175.46 2epz s LYS 531 N 0.86 2.01 0.08 1.61 1.02 -1.26 -4.98 119.74 119.06 2epz s LYS 531 Ca 0.17 -1.61 -0.31 0.00 0.02 0.00 0.00 55.97 54.23 2epz s LYS 531 Cb -0.14 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 35.14 2epz s LYS 531 CO 0.06 0.32 1.39 -1.25 -0.92 0.00 0.00 175.35 174.94 2epz s PRO 532 N -3.61 4.31 0.52 -1.68 0.04 -1.26 -5.03 135.00 128.29 2epz s PRO 532 Ca 0.31 2.03 0.08 0.00 0.04 0.00 0.00 61.00 63.47 2epz s PRO 532 Cb -0.05 -3.36 0.05 0.00 0.04 0.00 0.00 34.50 31.18 2epz s PRO 532 CO 0.18 -0.48 0.64 -1.12 0.04 0.00 0.00 177.00 176.26 2epz s SER 533 N 1.38 5.16 0.00 6.66 0.01 -1.26 -4.85 113.70 120.80 2epz s SER 533 Ca 0.64 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2epz s SER 533 Cb -0.35 0.00 0.00 0.00 0.21 0.00 0.00 66.02 65.89 2epz s SER 533 CO 0.29 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.45 2epz n GLY 534 N -2.01 -1.69 0.26 3.44 0.00 -1.26 -4.62 105.19 99.31 2epz n GLY 534 Ca 0.10 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 2epz n GLY 534 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epz h PRO 535 N 0.01 0.87 -5.36 1.61 0.13 -2.07 -3.45 132.00 123.74 2epz h PRO 535 Ca 0.00 -0.46 -0.40 0.00 -0.87 0.00 0.00 66.00 64.27 2epz h PRO 535 Cb 0.00 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 31.00 2epz h PRO 535 CO 0.00 1.10 -0.73 -1.54 -0.23 0.00 0.00 178.00 176.61 2epz s SER 536 N -6.85 2.22 -0.11 1.44 1.04 -1.26 -5.09 113.70 105.09 2epz s SER 536 Ca -0.10 -1.00 -0.04 0.00 0.48 0.00 0.00 55.95 55.28 2epz s SER 536 Cb 0.11 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 2epz s SER 536 CO 0.87 -0.23 0.00 0.28 0.98 0.00 0.00 173.24 175.14 2epz h SER 537 N 2.73 0.00 0.00 7.02 0.02 -1.88 -3.44 113.55 118.00 2epz h SER 537 Ca -0.38 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2epz h SER 537 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2epz h SER 537 CO 0.62 0.61 0.00 0.61 -1.14 0.00 0.00 176.83 177.53