#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 4.78 0.07 1.61 0.15 -1.26 -4.88 113.70 114.17 2epz s SER 494 Ca 0.00 0.06 -0.13 0.00 0.70 0.00 0.00 55.95 56.58 2epz s SER 494 Cb 0.00 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2epz s SER 494 CO 0.00 -2.92 0.31 -0.44 1.20 0.00 0.00 173.24 171.38 2epz s SER 495 N 9.41 -0.10 0.10 5.45 0.01 -1.26 -5.18 113.70 122.13 2epz s SER 495 Ca 0.79 -0.32 -0.09 0.00 1.31 0.00 0.00 55.95 57.64 2epz s SER 495 Cb -0.11 0.39 0.03 0.00 0.21 0.00 0.00 66.02 66.53 2epz s SER 495 CO 0.12 -0.71 0.42 0.61 0.41 0.00 0.00 173.24 174.10 2epz n GLY 496 N 0.22 1.13 3.70 3.44 0.00 -1.26 -5.14 105.19 107.28 2epz n GLY 496 Ca -0.17 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 2epz n GLY 496 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epz s SER 497 N -2.03 7.03 0.30 1.61 0.01 -1.26 -5.04 113.70 114.32 2epz s SER 497 Ca 0.09 1.25 0.05 0.00 1.31 0.00 0.00 55.95 58.65 2epz s SER 497 Cb -0.01 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 2epz s SER 497 CO 0.03 -0.26 0.23 -0.55 0.41 0.00 0.00 173.24 173.10 2epz s SER 498 N 0.98 1.38 0.00 2.44 0.15 -1.26 -5.13 113.70 112.27 2epz s SER 498 Ca 0.40 -1.66 0.00 0.00 0.70 0.00 0.00 55.95 55.39 2epz s SER 498 Cb -0.18 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 2epz s SER 498 CO 0.17 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.23 2epz n GLY 499 N -0.55 0.53 3.03 9.45 0.00 -1.26 -5.05 105.19 111.33 2epz n GLY 499 Ca 0.05 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 2epz n GLY 499 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2epz n THR 500 N 0.00 4.41 -0.51 2.61 -2.24 -1.26 -4.97 114.28 112.32 2epz n THR 500 Ca 0.00 -5.58 0.00 0.00 -2.27 0.00 0.00 64.05 56.20 2epz n THR 500 Cb 0.00 -2.25 0.00 0.00 -2.10 0.00 0.00 70.33 65.98 2epz n THR 500 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2epz n GLY 501 N 1.75 0.71 3.63 3.38 0.00 -1.26 -5.07 105.19 108.34 2epz n GLY 501 Ca 0.25 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.00 4.14 -0.41 1.61 8.01 -1.26 -4.98 118.70 123.81 2epz s GLU 502 Ca 0.00 0.76 0.06 0.00 0.01 0.00 0.00 54.97 55.80 2epz s GLU 502 Cb 0.00 -3.65 0.21 0.00 -4.31 0.00 0.00 34.13 26.38 2epz s GLU 502 CO 0.00 -0.48 0.45 1.63 0.01 0.00 0.00 175.26 176.86 2epz n LYS 503 N 5.90 0.45 0.14 1.61 5.02 -1.26 -4.75 118.16 125.26 2epz n LYS 503 Ca 0.03 -3.13 0.12 0.00 -2.02 0.00 0.00 58.31 53.31 2epz n LYS 503 Cb 0.48 -1.45 0.50 0.00 -0.02 0.00 0.00 35.03 34.55 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 2.15 0.20 -3.31 1.97 -0.04 -1.26 -4.01 135.00 130.71 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 0.51 -1.89 -0.02 0.00 -0.04 0.00 0.00 33.50 32.06 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 -2.27 4.03 -4.03 0.54 3.72 -1.16 -5.01 117.46 113.28 2epz n PHE 505 Ca 0.02 -3.58 -0.35 0.00 -0.05 0.00 0.00 57.45 53.49 2epz n PHE 505 Cb 0.23 -1.37 -0.13 0.00 -0.94 0.00 0.00 39.48 37.27 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 -0.22 4.70 -0.14 4.37 -4.77 -1.26 -0.11 116.67 119.24 2epz s ASP 506 Ca 0.31 -0.25 -0.34 0.00 -3.30 0.00 0.00 52.55 48.97 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 -0.03 0.04 1.97 0.00 0.70 0.00 0.00 175.17 177.85 2epz n ILE 508 N 5.80 0.28 -0.03 0.00 -5.35 -1.26 -0.11 119.36 118.69 2epz n ILE 508 Ca 0.26 -0.15 -0.13 0.00 -0.27 0.00 0.00 62.75 62.46 2epz n ILE 508 Cb 0.30 -0.35 -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 0.09 0.00 7.28 3.32 -1.97 -3.39 116.42 121.74 2epz h ASP 509 Ca 0.00 -0.57 -0.20 0.00 0.02 0.00 0.00 57.03 56.28 2epz h ASP 509 Cb 0.63 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 2epz h ASP 509 CO 0.00 0.64 -1.76 0.00 -1.72 0.00 0.00 179.24 176.40 2epz n GLY 511 N 2.64 1.71 3.80 0.00 0.00 0.85 -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 -0.02 0.24 0.02 1.61 1.02 -1.02 -4.79 119.74 116.81 2epz s LYS 512 Ca 0.00 -0.14 0.04 0.00 0.02 0.00 0.00 55.97 55.89 2epz s LYS 512 Cb 0.00 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.52 2epz s LYS 512 CO 0.00 -2.73 -0.11 0.00 -0.92 0.00 0.00 175.35 171.59 2epz s ALA 513 N -3.48 0.93 -0.06 5.17 0.00 -1.26 -1.01 121.76 122.04 2epz s ALA 513 Ca 0.70 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 2epz s ALA 513 Cb -0.08 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2epz s ALA 513 CO 0.54 0.17 0.30 -0.06 0.00 0.00 0.00 175.76 176.71 2epz s PHE 514 N -0.71 -0.24 -0.45 0.00 0.40 0.85 -4.90 117.98 112.92 2epz s PHE 514 Ca 0.00 0.51 0.04 0.00 -0.60 0.00 0.00 56.93 56.88 2epz s PHE 514 Cb -0.07 0.10 0.60 0.00 0.51 0.00 0.00 43.02 44.16 2epz s PHE 514 CO 0.01 -0.28 1.83 0.43 0.70 0.00 0.00 175.22 177.91 2epz n SER 515 N 2.03 4.19 -3.64 1.36 7.64 -1.26 -2.96 113.62 120.97 2epz n SER 515 Ca -0.18 -3.68 -0.03 0.00 1.01 0.00 0.00 58.87 55.99 2epz n SER 515 Cb 0.57 -0.81 -0.07 0.00 -1.01 0.00 0.00 64.21 62.89 2epz n SER 515 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2epz s ASP 516 N -1.69 -0.55 0.14 6.43 1.47 -1.26 -5.03 116.67 116.18 2epz s ASP 516 Ca 0.56 0.89 -0.26 0.00 1.18 0.00 0.00 52.55 54.91 2epz s ASP 516 Cb 0.47 1.19 -0.03 0.00 -0.34 0.00 0.00 42.92 44.22 2epz s ASP 516 CO 0.07 -0.14 1.60 -0.74 0.68 0.00 0.00 175.17 176.64 2epz h HIS 517 N 5.99 -0.94 -0.63 2.11 -0.00 -1.94 -1.39 115.15 118.35 2epz h HIS 517 Ca -0.28 0.04 0.12 0.00 -0.00 0.00 0.00 60.37 60.25 2epz h HIS 517 Cb 1.20 0.43 -0.09 0.00 -0.00 0.00 0.00 27.41 28.95 2epz h HIS 517 CO 0.13 -0.41 0.14 0.82 -0.00 0.00 0.00 177.93 178.60 2epz h ILE 518 N -0.42 0.62 -0.78 6.26 1.08 -1.99 0.50 117.51 122.79 2epz h ILE 518 Ca 0.09 -0.09 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2epz h ILE 518 Cb 0.56 0.33 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 2epz h ILE 518 CO -0.36 0.05 0.51 1.23 -0.69 0.00 0.00 178.15 178.89 2epz h GLY 519 N 0.27 1.09 0.36 5.37 0.00 -1.73 0.48 103.07 108.91 2epz h GLY 519 Ca 0.33 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2epz h GLY 519 CO -0.42 0.29 -0.10 -2.00 0.00 0.00 0.00 176.54 174.30 2epz h LEU 520 N 0.90 -0.25 -0.47 3.11 5.85 -0.03 -2.99 115.31 121.44 2epz h LEU 520 Ca 0.33 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2epz h LEU 520 Cb 0.15 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2epz h LEU 520 CO -0.11 0.28 0.06 -1.13 -0.34 0.00 0.00 178.44 177.20 2epz h ASN 521 N -0.93 -0.08 -0.14 1.25 -1.24 -0.86 0.19 115.58 113.78 2epz h ASN 521 Ca -0.03 0.09 0.04 0.00 0.71 0.00 0.00 56.30 57.11 2epz h ASN 521 Cb 0.49 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 2epz h ASN 521 CO 0.05 -0.01 0.15 1.56 -1.29 0.00 0.00 177.43 177.89 2epz h GLN 522 N 0.18 0.00 0.04 6.67 1.08 -1.00 -0.48 115.11 121.60 2epz h GLN 522 Ca 0.23 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.16 2epz h GLN 522 Cb 0.32 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 2epz h GLN 522 CO -0.34 0.00 -1.48 1.25 -0.95 0.00 0.00 178.83 177.32 2epz h HIS 523 N 0.00 0.15 0.00 2.96 2.76 -0.56 -3.29 115.15 117.17 2epz h HIS 523 Ca 0.06 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2epz h HIS 523 Cb 0.37 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.33 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 -3.26 0.17 0.12 5.26 1.74 -0.03 -2.37 116.66 118.28 2epz n ARG 524 Ca -0.13 0.53 0.19 0.00 -0.77 0.00 0.00 57.85 57.68 2epz n ARG 524 Cb 1.02 -1.92 0.77 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 -1.58 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 30.22 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 1.24 0.05 2.04 3.07 -1.74 -3.30 117.51 118.87 2epz h ILE 526 Ca 0.16 -1.91 -0.33 0.00 1.55 0.00 0.00 64.86 64.33 2epz h ILE 526 Cb 0.82 2.07 -0.03 0.00 -0.27 0.00 0.00 36.82 39.40 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 -2.01 0.16 8.25 0.87 -4.89 115.22 114.81 2epz n HIS 527 Ca -0.01 0.27 -0.42 0.00 -0.26 0.00 0.00 57.72 57.30 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 3.19 0.00 1.59 -4.23 0.60 -4.96 115.64 109.35 2epz s THR 528 Ca -0.28 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 2epz s THR 528 Cb 0.07 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2epz s THR 528 CO 0.66 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.35 2epz n GLY 529 N 3.88 0.26 3.57 3.99 0.00 -1.26 -4.81 105.19 110.81 2epz n GLY 529 Ca 0.15 0.70 -0.31 0.00 0.00 0.00 0.00 46.02 46.55 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 2.87 0.69 1.61 2.02 -1.26 -4.96 118.70 119.68 2epz s GLU 530 Ca 0.00 -0.96 -0.11 0.00 0.02 0.00 0.00 54.97 53.92 2epz s GLU 530 Cb 0.00 -5.24 0.01 0.00 0.10 0.00 0.00 34.13 29.00 2epz s GLU 530 CO 0.00 -3.28 1.06 0.15 0.02 0.00 0.00 175.26 173.21 2epz s LYS 531 N 6.14 2.96 0.10 1.61 3.01 -1.26 -5.00 119.74 127.30 2epz s LYS 531 Ca 0.64 0.86 -0.31 0.00 -1.01 0.00 0.00 55.97 56.15 2epz s LYS 531 Cb -0.02 -2.00 -0.07 0.00 -1.01 0.00 0.00 37.83 34.73 2epz s LYS 531 CO 0.04 -1.06 1.37 -1.25 0.51 0.00 0.00 175.35 174.96 2epz s PRO 532 N -5.09 4.33 -1.42 -1.68 0.04 -1.26 -3.08 135.00 126.84 2epz s PRO 532 Ca 0.58 2.03 -0.09 0.00 0.04 0.00 0.00 61.00 63.56 2epz s PRO 532 Cb -0.13 -3.29 0.04 0.00 0.04 0.00 0.00 34.50 31.15 2epz s PRO 532 CO 0.55 -0.43 1.03 0.45 0.04 0.00 0.00 177.00 178.64 2epz n SER 533 N 4.10 -4.79 -2.99 6.66 2.88 -1.26 -4.94 113.62 113.27 2epz n SER 533 Ca 0.11 -0.68 -0.16 0.00 -1.33 0.00 0.00 58.87 56.81 2epz n SER 533 Cb 0.43 -4.45 -0.02 0.00 -0.75 0.00 0.00 64.21 59.42 2epz n SER 533 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epz n GLY 534 N -1.76 1.36 3.75 0.46 0.00 -1.18 -5.13 105.19 102.69 2epz n GLY 534 Ca -0.04 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.14 4.41 0.04 1.61 0.04 -1.26 -4.40 135.00 135.30 2epz s PRO 535 Ca 0.33 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 63.12 2epz s PRO 535 Cb 0.17 -3.17 -0.17 0.00 0.04 0.00 0.00 34.50 31.36 2epz s PRO 535 CO -0.17 -0.19 1.34 1.03 0.04 0.00 0.00 177.00 179.06 2epz h SER 536 N 4.85 -0.82 -3.30 6.66 0.87 -1.97 -3.43 113.55 116.42 2epz h SER 536 Ca -0.46 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 59.63 2epz h SER 536 Cb 1.22 0.21 -0.36 0.00 -0.44 0.00 0.00 62.40 63.03 2epz h SER 536 CO 0.74 -0.49 -0.79 -0.94 -0.53 0.00 0.00 176.83 174.82 2epz s SER 537 N -4.42 1.71 0.00 6.23 1.04 -1.26 -5.28 113.70 111.72 2epz s SER 537 Ca -0.16 -0.21 0.25 0.00 0.48 0.00 0.00 55.95 56.30 2epz s SER 537 Cb 0.02 -0.66 0.30 0.00 0.10 0.00 0.00 66.02 65.78 2epz s SER 537 CO 0.52 -0.10 1.32 0.61 0.98 0.00 0.00 173.24 176.58