#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 -0.49 0.33 1.61 1.04 -1.26 -5.18 113.70 109.76 2epz s SER 494 Ca 0.00 0.83 -0.12 0.00 0.48 0.00 0.00 55.95 57.14 2epz s SER 494 Cb 0.00 1.07 0.05 0.00 0.10 0.00 0.00 66.02 67.24 2epz s SER 494 CO 0.00 -0.14 0.65 -1.54 0.98 0.00 0.00 173.24 173.20 2epz n SER 495 N 3.17 -1.89 -1.64 7.02 3.41 -1.26 -5.08 113.62 117.35 2epz n SER 495 Ca -0.16 -2.38 -0.01 0.00 -0.26 0.00 0.00 58.87 56.06 2epz n SER 495 Cb 0.57 3.17 0.00 0.00 -0.26 0.00 0.00 64.21 67.69 2epz n SER 495 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2epz n GLY 496 N -0.46 -0.87 3.53 5.00 0.00 -1.26 -5.11 105.19 106.02 2epz n GLY 496 Ca -0.07 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.11 -0.64 -0.08 1.61 1.04 -1.26 -5.18 113.70 108.08 2epz s SER 497 Ca 0.02 1.02 -0.30 0.00 0.48 0.00 0.00 55.95 57.17 2epz s SER 497 Cb -0.01 0.98 0.11 0.00 0.10 0.00 0.00 66.02 67.20 2epz s SER 497 CO 0.08 -0.38 0.95 -0.94 0.98 0.00 0.00 173.24 173.92 2epz s SER 498 N -0.34 -0.35 0.16 7.02 1.04 -1.26 -5.11 113.70 114.86 2epz s SER 498 Ca -0.05 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2epz s SER 498 Cb -0.03 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2epz s SER 498 CO 0.05 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2epz n GLY 499 N 0.16 -0.27 3.29 7.32 0.00 -1.26 -5.16 105.19 109.27 2epz n GLY 499 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.54 0.07 0.00 2.61 -1.32 -1.26 -5.10 115.64 109.10 2epz s THR 500 Ca 0.00 -1.58 0.00 0.00 -1.21 0.00 0.00 61.69 58.90 2epz s THR 500 Cb 0.00 -1.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2epz s THR 500 CO 0.00 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 2epz n GLY 501 N -0.20 -3.15 3.75 6.08 0.00 -1.26 -4.99 105.19 105.42 2epz n GLY 501 Ca -0.06 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.24 4.46 -0.50 1.61 0.41 -1.26 -5.02 118.70 116.16 2epz s GLU 502 Ca 0.00 1.00 0.06 0.00 -0.41 0.00 0.00 54.97 55.62 2epz s GLU 502 Cb 0.00 -3.37 0.21 0.00 -1.78 0.00 0.00 34.13 29.19 2epz s GLU 502 CO 0.00 0.28 0.50 1.63 -0.49 0.00 0.00 175.26 177.17 2epz n LYS 503 N 2.88 1.07 0.14 1.61 5.02 -1.26 -4.76 118.16 122.86 2epz n LYS 503 Ca -0.03 -3.70 0.12 0.00 -2.02 0.00 0.00 58.31 52.68 2epz n LYS 503 Cb 0.50 -1.75 0.51 0.00 -0.02 0.00 0.00 35.03 34.27 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 -3.19 1.97 0.13 -1.96 -3.35 132.00 130.43 2epz h PRO 504 Ca 0.17 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.56 2epz h PRO 504 Cb 0.83 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.63 2epz h PRO 504 CO 0.55 0.00 0.22 1.19 -0.23 0.00 0.00 178.00 179.73 2epz n PHE 505 N -2.30 4.05 -4.02 1.56 3.72 -1.15 -5.02 117.46 114.29 2epz n PHE 505 Ca 0.02 -3.72 -0.35 0.00 -0.05 0.00 0.00 57.45 53.35 2epz n PHE 505 Cb 0.23 -1.28 -0.13 0.00 -0.94 0.00 0.00 39.48 37.36 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 -0.32 4.73 -0.16 4.37 1.47 -1.26 -0.13 116.67 125.37 2epz s ASP 506 Ca 0.31 -0.25 -0.34 0.00 1.18 0.00 0.00 52.55 53.45 2epz s ASP 506 Cb -0.03 -1.81 -0.11 0.00 -0.34 0.00 0.00 42.92 40.63 2epz s ASP 506 CO -0.05 0.04 1.99 0.00 0.68 0.00 0.00 175.17 177.82 2epz n ILE 508 N 5.89 0.20 -0.03 0.00 -5.35 -1.26 -0.11 119.36 118.69 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 37.76 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 3.32 -1.97 -3.39 116.42 121.71 2epz h ASP 509 Ca 0.00 -0.60 -0.20 0.00 0.02 0.00 0.00 57.03 56.25 2epz h ASP 509 Cb 0.59 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 2epz h ASP 509 CO 0.00 0.65 -1.76 0.00 -1.72 0.00 0.00 179.24 176.41 2epz n GLY 511 N 2.62 1.72 3.83 0.00 0.00 0.84 -5.09 105.19 109.11 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 -0.04 0.50 0.03 1.61 1.02 -1.01 -4.79 119.74 117.06 2epz s LYS 512 Ca 0.00 -0.13 0.04 0.00 0.02 0.00 0.00 55.97 55.90 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 -2.55 -0.13 0.00 -0.92 0.00 0.00 175.35 171.75 2epz s ALA 513 N -3.54 1.06 -0.07 5.17 0.00 -1.26 -0.89 121.76 122.23 2epz s ALA 513 Ca 0.70 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.76 2epz s ALA 513 Cb -0.08 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2epz s ALA 513 CO 0.53 0.20 0.34 -0.06 0.00 0.00 0.00 175.76 176.76 2epz s PHE 514 N -0.80 -0.29 -0.42 0.00 0.40 0.82 -4.90 117.98 112.79 2epz s PHE 514 Ca 0.01 0.60 0.05 0.00 -0.60 0.00 0.00 56.93 56.98 2epz s PHE 514 Cb -0.07 0.12 0.61 0.00 0.51 0.00 0.00 43.02 44.18 2epz s PHE 514 CO 0.01 -0.30 1.80 0.45 0.70 0.00 0.00 175.22 177.88 2epz n SER 515 N 2.02 3.75 -3.64 1.36 2.88 -1.26 -2.96 113.62 115.77 2epz n SER 515 Ca -0.18 -3.68 -0.05 0.00 -1.33 0.00 0.00 58.87 53.64 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 -1.70 -0.61 0.13 -3.46 1.01 -1.26 -5.03 116.67 105.75 2epz s ASP 516 Ca 0.54 1.00 -0.28 0.00 0.71 0.00 0.00 52.55 54.53 2epz s ASP 516 Cb 0.46 1.21 -0.05 0.00 1.01 0.00 0.00 42.92 45.55 2epz s ASP 516 CO 0.07 -0.16 1.60 -0.74 0.21 0.00 0.00 175.17 176.15 2epz h HIS 517 N 5.98 -1.00 -0.69 4.23 -0.00 -1.94 -1.35 115.15 120.38 2epz h HIS 517 Ca -0.29 0.04 0.13 0.00 -0.00 0.00 0.00 60.37 60.25 2epz h HIS 517 Cb 1.20 0.45 -0.09 0.00 -0.00 0.00 0.00 27.41 28.96 2epz h HIS 517 CO 0.14 -0.44 0.21 0.82 -0.00 0.00 0.00 177.93 178.66 2epz h ILE 518 N -0.49 0.62 -0.84 6.26 1.08 -1.99 0.39 117.51 122.55 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 0.59 0.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 2epz h ILE 518 CO -0.32 0.06 0.56 1.23 -0.69 0.00 0.00 178.15 178.99 2epz h GLY 519 N 0.34 1.20 0.41 5.37 0.00 -1.74 0.79 103.07 109.43 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 -0.42 0.37 -0.13 -2.00 0.00 0.00 0.00 176.54 174.35 2epz h LEU 520 N 1.06 -0.32 -0.62 3.11 5.85 0.02 -2.93 115.31 121.48 2epz h LEU 520 Ca 0.33 -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 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2epz h LEU 520 CO -0.09 0.17 0.24 -1.13 -0.34 0.00 0.00 178.44 177.29 2epz h ASN 521 N -0.97 0.25 -0.01 1.25 -1.24 -0.93 0.22 115.58 114.14 2epz h ASN 521 Ca -0.04 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2epz h ASN 521 Cb 0.48 0.05 -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 0.42 0.00 0.04 6.67 4.20 -0.92 -1.26 115.11 124.26 2epz h GLN 522 Ca 0.32 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.74 2epz h GLN 522 Cb 0.39 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2epz h GLN 522 CO -0.31 0.00 -1.57 1.25 -0.67 0.00 0.00 178.83 177.54 2epz h HIS 523 N 0.00 0.14 0.00 2.96 2.76 -0.47 -3.30 115.15 117.24 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 28.99 2epz h HIS 523 CO 0.00 1.15 0.00 0.00 -1.30 0.00 0.00 177.93 177.78 2epz h ARG 524 N 0.02 0.00 -0.33 5.26 3.08 0.19 -2.61 114.38 119.99 2epz h ARG 524 Ca -0.24 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.91 2epz h ARG 524 Cb 1.97 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.01 2epz h ARG 524 CO 0.11 0.00 0.33 0.00 -1.07 0.00 0.00 179.97 179.33 2epz h ARG 525 N 0.00 0.00 0.00 0.04 3.08 -1.61 0.34 114.38 116.23 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 0.17 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 -0.53 -0.84 -1.07 0.00 0.00 179.97 177.53 2epz h ILE 526 N 0.00 1.23 0.05 2.04 3.07 -1.74 0.36 117.51 122.53 2epz h ILE 526 Ca 0.16 -1.89 -0.33 0.00 1.55 0.00 0.00 64.86 64.34 2epz h ILE 526 Cb 0.81 2.06 -0.03 0.00 -0.27 0.00 0.00 36.82 39.38 2epz h ILE 526 CO -0.00 0.52 -1.84 1.41 -1.05 0.00 0.00 178.15 177.19 2epz n HIS 527 N -3.70 0.91 0.19 0.16 8.25 0.89 -4.25 115.22 117.65 2epz n HIS 527 Ca -0.01 0.27 0.04 0.00 -0.26 0.00 0.00 57.72 57.77 2epz n HIS 527 Cb 0.58 -1.11 0.35 0.00 1.12 0.00 0.00 29.99 30.93 2epz n HIS 527 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2epz h THR 528 N -0.45 1.03 -0.76 1.59 1.35 -0.78 -3.13 112.91 111.77 2epz h THR 528 Ca -0.44 -1.48 0.07 0.00 -0.55 0.00 0.00 66.41 64.01 2epz h THR 528 Cb 1.71 1.86 -0.06 0.00 -1.73 0.00 0.00 68.15 69.92 2epz h THR 528 CO -0.10 0.39 0.44 1.23 -0.25 0.00 0.00 175.52 177.23 2epz h GLY 529 N 1.70 1.14 -0.66 5.82 0.00 -1.09 -3.43 103.07 106.55 2epz h GLY 529 Ca -0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 47.33 46.75 2epz h GLY 529 CO 0.05 0.17 -0.02 1.18 0.00 0.00 0.00 176.54 177.92 2epz n GLU 530 N -4.74 -3.31 -0.69 4.80 -0.58 -1.18 -4.97 120.64 109.97 2epz n GLU 530 Ca 0.11 -1.15 -0.31 0.00 -0.42 0.00 0.00 57.16 55.39 2epz n GLU 530 Cb 0.21 -1.26 0.16 0.00 -0.57 0.00 0.00 31.44 29.98 2epz n GLU 530 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2epz n LYS 531 N -4.32 -0.56 -1.73 3.49 5.02 -1.26 -4.97 118.16 113.83 2epz n LYS 531 Ca 0.10 -0.11 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2epz n LYS 531 Cb 0.43 -2.24 0.05 0.00 -0.02 0.00 0.00 35.03 33.25 2epz n LYS 531 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2epz s PRO 532 N -4.38 2.77 0.11 1.97 0.04 -1.26 -4.97 135.00 129.29 2epz s PRO 532 Ca 0.65 1.38 -0.18 0.00 0.04 0.00 0.00 61.00 62.88 2epz s PRO 532 Cb -0.23 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 2epz s PRO 532 CO 0.61 -1.27 0.59 -1.54 0.04 0.00 0.00 177.00 175.42 2epz s SER 533 N -2.63 7.01 1.28 6.66 1.04 -1.26 -5.07 113.70 120.73 2epz s SER 533 Ca 0.67 1.24 -0.16 0.00 0.48 0.00 0.00 55.95 58.18 2epz s SER 533 Cb -0.20 -2.35 0.32 0.00 0.10 0.00 0.00 66.02 63.89 2epz s SER 533 CO 0.42 0.20 0.96 0.61 0.98 0.00 0.00 173.24 176.41 2epz n GLY 534 N 1.37 -2.63 3.73 7.32 0.00 -1.26 -4.93 105.19 108.79 2epz n GLY 534 Ca -0.08 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 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 -4.53 4.37 0.12 1.61 0.04 -1.26 -5.02 135.00 130.33 2epz s PRO 535 Ca 0.68 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 63.52 2epz s PRO 535 Cb -0.22 -3.22 0.08 0.00 0.04 0.00 0.00 34.50 31.18 2epz s PRO 535 CO 0.64 -0.30 0.69 -1.54 0.04 0.00 0.00 177.00 176.53 2epz s SER 536 N 0.58 -0.49 -0.17 6.66 1.04 -1.26 -5.09 113.70 114.96 2epz s SER 536 Ca 0.59 -0.03 -0.14 0.00 0.48 0.00 0.00 55.95 56.85 2epz s SER 536 Cb -0.36 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.21 2epz s SER 536 CO 0.35 -0.88 -0.08 -1.54 0.98 0.00 0.00 173.24 172.07 2epz n SER 537 N -0.34 1.85 0.00 7.02 3.41 -1.26 -5.27 113.62 119.02 2epz n SER 537 Ca -0.14 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2epz n SER 537 Cb 0.64 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2epz n SER 537 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49