#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 0.01 0.01 1.61 1.04 -1.26 -5.17 113.70 109.94 2epz s SER 494 Ca 0.00 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2epz s SER 494 Cb 0.00 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 2epz s SER 494 CO 0.00 -0.41 -0.02 -0.55 0.98 0.00 0.00 173.24 173.25 2epz s SER 495 N -1.49 0.14 0.00 7.02 0.15 -1.26 -5.07 113.70 113.19 2epz s SER 495 Ca -0.13 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.23 2epz s SER 495 Cb -0.06 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2epz s SER 495 CO 0.01 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2epz n GLY 496 N 2.23 -1.82 3.66 9.45 0.00 -1.26 -5.15 105.19 112.31 2epz n GLY 496 Ca -0.19 0.75 -0.38 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 6.36 0.30 1.61 0.01 -1.26 -5.08 113.70 115.65 2epz s SER 497 Ca 0.00 0.42 0.06 0.00 1.31 0.00 0.00 55.95 57.74 2epz s SER 497 Cb 0.00 -2.21 -0.02 0.00 0.21 0.00 0.00 66.02 64.00 2epz s SER 497 CO 0.00 -0.07 0.42 -0.55 0.41 0.00 0.00 173.24 173.46 2epz s SER 498 N 1.11 6.05 -0.27 2.44 0.15 -1.26 -5.12 113.70 116.81 2epz s SER 498 Ca 0.17 -0.12 -0.04 0.00 0.70 0.00 0.00 55.95 56.66 2epz s SER 498 Cb -0.15 -1.43 0.15 0.00 -1.71 0.00 0.00 66.02 62.88 2epz s SER 498 CO 0.08 -0.31 0.52 -0.83 1.20 0.00 0.00 173.24 173.90 2epz s GLY 499 N -4.10 -0.69 -0.34 9.45 0.00 -1.26 -5.11 107.32 105.27 2epz s GLY 499 Ca 0.41 1.62 -0.27 0.00 0.00 0.00 0.00 44.72 46.48 2epz s GLY 499 CO 0.30 2.98 2.28 -1.59 0.00 0.00 0.00 173.10 177.08 2epz s THR 500 N 2.74 3.02 -0.01 0.90 2.01 -1.26 -4.86 115.64 118.19 2epz s THR 500 Ca 0.11 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 2epz s THR 500 Cb -0.14 -3.04 0.11 0.00 0.01 0.00 0.00 72.50 69.44 2epz s THR 500 CO -0.18 -0.03 1.23 -0.83 -0.69 0.00 0.00 174.62 174.12 2epz s GLY 501 N 9.87 -0.38 -0.26 4.40 0.00 -1.26 -5.14 107.32 114.54 2epz s GLY 501 Ca 0.98 0.70 -0.04 0.00 0.00 0.00 0.00 44.72 46.36 2epz s GLY 501 CO 0.31 0.14 0.00 -0.54 0.00 0.00 0.00 173.10 173.01 2epz s GLU 502 N -2.55 3.06 -0.56 2.90 2.02 -1.26 -5.03 118.70 117.29 2epz s GLU 502 Ca 0.13 -0.85 0.06 0.00 0.02 0.00 0.00 54.97 54.33 2epz s GLU 502 Cb 0.04 -3.15 0.21 0.00 0.10 0.00 0.00 34.13 31.32 2epz s GLU 502 CO -0.03 -0.37 0.54 1.63 0.02 0.00 0.00 175.26 177.05 2epz n LYS 503 N 4.78 1.46 0.14 1.61 5.02 -1.26 -4.77 118.16 125.14 2epz n LYS 503 Ca -0.16 -4.00 0.12 0.00 -2.02 0.00 0.00 58.31 52.25 2epz n LYS 503 Cb 0.48 -1.93 0.51 0.00 -0.02 0.00 0.00 35.03 34.08 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 4.80 0.00 -3.23 1.97 0.13 -1.97 -3.35 132.00 130.36 2epz h PRO 504 Ca 0.17 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.54 2epz h PRO 504 Cb 0.79 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.60 2epz h PRO 504 CO 0.63 0.00 0.29 1.19 -0.23 0.00 0.00 178.00 179.88 2epz n PHE 505 N -2.31 4.13 -4.01 1.56 3.72 -1.15 -5.02 117.46 114.38 2epz n PHE 505 Ca 0.02 -3.68 -0.35 0.00 -0.05 0.00 0.00 57.45 53.38 2epz n PHE 505 Cb 0.23 -1.34 -0.13 0.00 -0.94 0.00 0.00 39.48 37.30 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 -0.15 4.74 -0.16 4.37 1.47 -1.26 -0.13 116.67 125.55 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 -0.04 -1.81 -0.11 0.00 -0.34 0.00 0.00 42.92 40.62 2epz s ASP 506 CO -0.05 0.04 1.99 0.00 0.68 0.00 0.00 175.17 177.83 2epz n ILE 508 N 5.91 0.22 -0.03 0.00 -5.35 -1.26 -0.10 119.36 118.74 2epz n ILE 508 Ca 0.27 -0.12 -0.13 0.00 -0.27 0.00 0.00 62.75 62.50 2epz n ILE 508 Cb 0.30 -0.35 -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 5.19 -1.97 -3.39 116.42 123.56 2epz h ASP 509 Ca 0.00 -0.59 -0.20 0.00 -0.62 0.00 0.00 57.03 55.62 2epz h ASP 509 Cb 0.60 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.06 2epz h ASP 509 CO 0.00 0.62 -1.76 0.00 -3.12 0.00 0.00 179.24 174.99 2epz n GLY 511 N 2.62 1.73 3.82 0.00 0.00 0.85 -5.09 105.19 109.13 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 -0.03 0.56 0.04 1.61 1.02 -1.02 -4.79 119.74 117.12 2epz s LYS 512 Ca 0.00 -0.10 0.05 0.00 0.02 0.00 0.00 55.97 55.94 2epz s LYS 512 Cb 0.00 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.48 2epz s LYS 512 CO 0.00 -2.52 -0.14 0.00 -0.92 0.00 0.00 175.35 171.78 2epz s ALA 513 N -3.52 1.12 -0.07 5.17 0.00 -1.26 -0.80 121.76 122.39 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 -0.42 0.00 0.40 0.82 -4.90 117.98 112.74 2epz s PHE 514 Ca 0.01 0.63 0.05 0.00 -0.60 0.00 0.00 56.93 57.02 2epz s PHE 514 Cb -0.08 0.13 0.61 0.00 0.51 0.00 0.00 43.02 44.19 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 3.66 -3.64 1.36 2.88 -1.26 -2.96 113.62 115.68 2epz n SER 515 Ca -0.17 -3.67 -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 -1.69 -0.62 0.13 -3.46 1.01 -1.26 -5.03 116.67 105.75 2epz s ASP 516 Ca 0.54 1.02 -0.28 0.00 0.71 0.00 0.00 52.55 54.54 2epz s ASP 516 Cb 0.46 1.22 -0.05 0.00 1.01 0.00 0.00 42.92 45.56 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 6.00 -1.00 -0.70 4.23 -0.00 -1.94 -1.36 115.15 120.38 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 28.96 2epz h HIS 517 CO 0.14 -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 -0.85 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 64.44 2epz h ILE 518 Cb 0.59 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.53 2epz h ILE 518 CO -0.32 0.07 0.56 1.23 -0.69 0.00 0.00 178.15 179.00 2epz h GLY 519 N 0.36 1.20 0.41 5.37 0.00 -1.74 0.71 103.07 109.38 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 0.38 -0.14 -2.00 0.00 0.00 0.00 176.54 174.36 2epz h LEU 520 N 1.08 -0.33 -0.63 3.11 5.85 0.01 -2.91 115.31 121.50 2epz h LEU 520 Ca 0.33 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2epz h LEU 520 Cb -0.02 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2epz h LEU 520 CO -0.09 0.15 0.24 -1.13 -0.34 0.00 0.00 178.44 177.27 2epz h ASN 521 N -0.98 0.23 -0.02 1.25 -1.24 -0.94 0.21 115.58 114.10 2epz h ASN 521 Ca -0.04 0.08 0.01 0.00 0.71 0.00 0.00 56.30 57.06 2epz h ASN 521 Cb 0.48 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.59 2epz h ASN 521 CO 0.06 0.13 0.03 1.56 -1.29 0.00 0.00 177.43 177.93 2epz h GLN 522 N 0.41 0.00 0.04 6.67 4.20 -0.93 -1.28 115.11 124.22 2epz h GLN 522 Ca 0.32 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.75 2epz h GLN 522 Cb 0.40 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2epz h GLN 522 CO -0.32 0.00 -1.50 1.25 -0.67 0.00 0.00 178.83 177.60 2epz h HIS 523 N 0.00 0.16 0.00 2.96 2.76 -0.46 -3.29 115.15 117.29 2epz h HIS 523 Ca 0.01 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2epz h HIS 523 Cb 0.07 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2epz h HIS 523 CO 0.00 1.16 0.00 0.00 -1.30 0.00 0.00 177.93 177.79 2epz h ARG 524 N 0.02 0.00 -0.34 5.26 3.08 0.18 -2.59 114.38 120.00 2epz h ARG 524 Ca -0.21 0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.94 2epz h ARG 524 Cb 1.96 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.99 2epz h ARG 524 CO 0.12 0.00 0.34 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 -1.59 0.34 114.38 116.24 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 30.20 2epz h ARG 525 CO 0.00 0.00 -0.52 -0.84 -1.07 0.00 0.00 179.97 177.54 2epz h ILE 526 N 0.00 1.25 0.06 2.04 3.07 -1.73 -3.30 117.51 118.90 2epz h ILE 526 Ca 0.16 -1.87 -0.33 0.00 1.55 0.00 0.00 64.86 64.37 2epz h ILE 526 Cb 0.83 2.04 -0.03 0.00 -0.27 0.00 0.00 36.82 39.39 2epz h ILE 526 CO -0.00 0.51 -1.83 1.41 -1.05 0.00 0.00 178.15 177.19 2epz n HIS 527 N -3.73 0.93 -2.36 0.16 8.25 0.89 -4.91 115.22 114.44 2epz n HIS 527 Ca -0.01 0.28 -0.41 0.00 -0.26 0.00 0.00 57.72 57.32 2epz n HIS 527 Cb 0.57 -1.11 -0.04 0.00 1.12 0.00 0.00 29.99 30.53 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 3.38 0.00 1.59 -4.23 0.50 -4.51 115.64 109.89 2epz s THR 528 Ca -0.28 1.28 0.00 0.00 -1.18 0.00 0.00 61.69 61.51 2epz s THR 528 Cb 0.07 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 70.10 2epz s THR 528 CO 0.66 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.61 2epz n GLY 529 N 1.60 -0.77 3.94 3.99 0.00 -1.26 -4.77 105.19 107.91 2epz n GLY 529 Ca 0.02 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 2epz n GLY 529 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epz s GLU 530 N -0.69 1.95 0.26 1.61 -1.05 -1.26 -5.05 118.70 114.47 2epz s GLU 530 Ca 0.00 -0.36 0.06 0.00 -0.15 0.00 0.00 54.97 54.53 2epz s GLU 530 Cb 0.00 -2.14 -0.03 0.00 -0.44 0.00 0.00 34.13 31.51 2epz s GLU 530 CO 0.00 -1.41 0.28 0.15 0.95 0.00 0.00 175.26 175.23 2epz s LYS 531 N -5.32 3.10 -0.30 -4.83 1.02 -1.26 -5.05 119.74 107.09 2epz s LYS 531 Ca 0.62 -0.97 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 2epz s LYS 531 Cb -0.09 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.52 2epz s LYS 531 CO 0.46 0.37 1.66 -1.25 -0.92 0.00 0.00 175.35 175.67 2epz s PRO 532 N -3.92 3.55 -0.08 -1.68 0.04 -1.26 -4.83 135.00 126.82 2epz s PRO 532 Ca 0.35 1.44 0.16 0.00 0.04 0.00 0.00 61.00 62.98 2epz s PRO 532 Cb -0.08 -4.11 0.34 0.00 0.04 0.00 0.00 34.50 30.69 2epz s PRO 532 CO 0.27 -1.59 1.15 -1.13 0.04 0.00 0.00 177.00 175.74 2epz n SER 533 N 9.33 1.21 0.00 6.66 3.41 -1.26 -5.12 113.62 127.85 2epz n SER 533 Ca 0.20 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 2epz n SER 533 Cb 0.46 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2epz n SER 533 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2epz n GLY 534 N -0.30 1.41 3.55 5.00 0.00 -1.26 -4.87 105.19 108.72 2epz n GLY 534 Ca 0.10 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.03 2.59 0.41 1.61 0.04 -1.26 -4.95 135.00 131.40 2epz s PRO 535 Ca 0.00 0.16 0.04 0.00 0.04 0.00 0.00 61.00 61.24 2epz s PRO 535 Cb 0.00 -4.72 0.04 0.00 0.04 0.00 0.00 34.50 29.85 2epz s PRO 535 CO 0.00 -3.05 0.30 0.43 0.04 0.00 0.00 177.00 174.72 2epz n SER 536 N 13.36 2.30 0.01 6.66 7.64 -1.26 -5.10 113.62 137.23 2epz n SER 536 Ca 0.30 -2.40 -0.03 0.00 1.01 0.00 0.00 58.87 57.75 2epz n SER 536 Cb 0.50 -0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.66 2epz n SER 536 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2epz n SER 537 N -1.88 1.32 0.00 6.43 7.64 -1.26 -5.22 113.62 120.66 2epz n SER 537 Ca -0.02 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2epz n SER 537 Cb 0.46 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2epz n SER 537 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64