#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epy n SER 519 N 0.00 -2.89 -4.85 1.61 7.64 -1.26 -4.95 113.62 108.92 2epy n SER 519 Ca 0.00 -0.81 -0.32 0.00 1.01 0.00 0.00 58.87 58.75 2epy n SER 519 Cb 0.00 -3.94 -0.06 0.00 -1.01 0.00 0.00 64.21 59.20 2epy n SER 519 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2epy s SER 520 N -3.86 6.77 0.00 6.43 0.01 -1.26 -4.80 113.70 116.99 2epy s SER 520 Ca 0.32 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.86 2epy s SER 520 Cb -0.16 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2epy s SER 520 CO 0.82 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.87 2epy n GLY 521 N -0.40 0.67 3.75 3.44 0.00 -1.26 -5.14 105.19 106.27 2epy n GLY 521 Ca 0.04 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2epy n GLY 521 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2epy s SER 522 N 0.00 6.53 -0.40 1.61 0.15 -1.26 -4.93 113.70 115.40 2epy s SER 522 Ca 0.00 2.81 0.05 0.00 0.70 0.00 0.00 55.95 59.51 2epy s SER 522 Cb 0.00 -2.64 0.45 0.00 -1.71 0.00 0.00 66.02 62.12 2epy s SER 522 CO 0.00 -0.77 1.38 -0.24 1.20 0.00 0.00 173.24 174.81 2epy n SER 523 N 1.82 5.56 0.00 5.45 2.88 -1.26 -4.95 113.62 123.12 2epy n SER 523 Ca 0.05 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.84 2epy n SER 523 Cb 0.39 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2epy n SER 523 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epy n GLY 524 N -0.72 3.32 3.77 0.46 0.00 -1.26 -5.12 105.19 105.64 2epy n GLY 524 Ca 0.48 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2epy n GLY 524 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2epy s GLU 525 N -2.15 4.19 -0.65 1.61 -1.05 -1.26 -5.01 118.70 114.38 2epy s GLU 525 Ca 0.00 1.82 0.04 0.00 -0.15 0.00 0.00 54.97 56.69 2epy s GLU 525 Cb 0.00 -2.78 0.16 0.00 -0.44 0.00 0.00 34.13 31.07 2epy s GLU 525 CO 0.00 -0.20 0.43 0.15 0.95 0.00 0.00 175.26 176.59 2epy s LYS 526 N -2.14 2.35 0.19 -4.83 3.01 -1.26 -4.96 119.74 112.10 2epy s LYS 526 Ca 0.54 -3.11 -0.18 0.00 -1.01 0.00 0.00 55.97 52.21 2epy s LYS 526 Cb -0.31 -3.42 0.15 0.00 -1.01 0.00 0.00 37.83 33.25 2epy s LYS 526 CO 0.39 -1.23 1.61 -0.07 0.51 0.00 0.00 175.35 176.56 2epy h LEU 527 N 5.78 -0.87 -7.04 3.17 3.38 -1.89 -3.36 115.31 114.49 2epy h LEU 527 Ca 0.07 0.20 -0.56 0.00 0.09 0.00 0.00 57.88 57.68 2epy h LEU 527 Cb 0.80 0.47 -0.40 0.00 0.09 0.00 0.00 40.66 41.62 2epy h LEU 527 CO 0.71 -0.26 -0.76 -1.00 0.09 0.00 0.00 178.44 177.22 2epy s HIS 528 N -6.11 1.16 0.22 1.13 3.76 -1.20 -5.01 115.29 109.25 2epy s HIS 528 Ca -0.14 -1.34 -0.01 0.00 -0.15 0.00 0.00 55.06 53.41 2epy s HIS 528 Cb 0.17 -1.36 -0.04 0.00 1.11 0.00 0.00 32.58 32.45 2epy s HIS 528 CO 0.71 -0.83 0.41 -2.00 -0.85 0.00 0.00 174.74 172.18 2epy s GLU 529 N 1.81 3.52 -0.26 1.40 2.12 -1.26 -0.12 118.70 125.91 2epy s GLU 529 Ca 0.08 -0.33 -0.19 0.00 0.36 0.00 0.00 54.97 54.89 2epy s GLU 529 Cb -0.17 -2.81 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 2epy s GLU 529 CO -0.27 0.37 0.56 0.00 -0.54 0.00 0.00 175.26 175.38 2epy n ASN 531 N 5.62 4.30 0.00 0.00 3.02 -1.26 -2.44 115.26 124.50 2epy n ASN 531 Ca -0.03 -2.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.05 2epy n ASN 531 Cb 0.49 -0.80 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2epy n ASN 532 N 0.54 0.11 -0.05 6.41 4.13 -1.26 -4.97 115.26 120.18 2epy n ASN 532 Ca 0.12 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.29 2epy n ASN 532 Cb 0.64 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.85 2epy n ASN 532 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2epy n GLY 534 N 2.66 1.49 3.96 0.00 0.00 -1.02 -5.06 105.19 107.22 2epy n GLY 534 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2epy n GLY 534 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2epy s LYS 535 N 0.00 1.65 -0.05 1.61 1.02 -1.26 -4.77 119.74 117.94 2epy s LYS 535 Ca 0.00 -0.72 -0.07 0.00 0.02 0.00 0.00 55.97 55.21 2epy s LYS 535 Cb 0.00 -2.20 0.01 0.00 -0.52 0.00 0.00 37.83 35.13 2epy s LYS 535 CO 0.00 -1.55 0.17 0.00 -0.92 0.00 0.00 175.35 173.06 2epy s ALA 536 N -3.30 -0.43 -0.21 5.17 0.00 -1.26 -0.06 121.76 121.67 2epy s ALA 536 Ca 0.66 0.35 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 2epy s ALA 536 Cb -0.07 -0.19 0.08 0.00 0.00 0.00 0.00 23.12 22.94 2epy s ALA 536 CO 0.46 -0.12 0.15 -0.06 0.00 0.00 0.00 175.76 176.18 2epy s PHE 537 N -0.30 0.04 0.63 0.00 0.40 0.83 -4.98 117.98 114.60 2epy s PHE 537 Ca -0.04 -0.24 0.20 0.00 -0.60 0.00 0.00 56.93 56.25 2epy s PHE 537 Cb -0.03 -0.62 0.93 0.00 0.51 0.00 0.00 43.02 43.82 2epy s PHE 537 CO 0.01 -0.61 1.48 1.03 0.70 0.00 0.00 175.22 177.82 2epy h SER 538 N 8.38 0.00 -3.49 1.36 0.87 -1.94 -3.17 113.55 115.55 2epy h SER 538 Ca -0.16 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.73 2epy h SER 538 Cb 1.12 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.86 2epy h SER 538 CO 0.31 0.00 -0.71 -0.36 -0.53 0.00 0.00 176.83 175.54 2epy s PHE 539 N -4.26 2.91 0.04 2.24 0.40 -1.26 -4.75 117.98 113.29 2epy s PHE 539 Ca -0.02 -0.27 -0.19 0.00 -0.60 0.00 0.00 56.93 55.85 2epy s PHE 539 Cb 0.09 -1.82 -0.10 0.00 0.51 0.00 0.00 43.02 41.70 2epy s PHE 539 CO 0.30 0.06 1.29 -0.22 0.70 0.00 0.00 175.22 177.35 2epy h LYS 540 N 6.10 -0.61 -0.96 0.44 3.64 -1.96 -2.75 116.57 120.48 2epy h LYS 540 Ca -0.37 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2epy h LYS 540 Cb 1.19 0.14 -0.16 0.00 -0.41 0.00 0.00 32.23 32.98 2epy h LYS 540 CO 0.56 -0.41 -0.34 0.77 -2.27 0.00 0.00 179.45 177.76 2epy h SER 541 N -0.63 -1.27 -0.55 4.20 0.02 -1.96 0.17 113.55 113.53 2epy h SER 541 Ca -0.06 0.30 0.10 0.00 -0.84 0.00 0.00 61.79 61.29 2epy h SER 541 Cb 0.50 0.70 -0.11 0.00 0.14 0.00 0.00 62.40 63.64 2epy h SER 541 CO 0.06 -0.30 -0.35 1.56 -1.14 0.00 0.00 176.83 176.66 2epy h GLN 542 N -0.01 -0.19 -0.39 3.45 4.20 -1.91 -0.28 115.11 119.98 2epy h GLN 542 Ca 0.37 0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.17 2epy h GLN 542 Cb 0.63 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.37 2epy h GLN 542 CO -0.97 -0.13 -0.10 1.25 -0.67 0.00 0.00 178.83 178.21 2epy h LEU 543 N -0.20 -0.37 -1.51 1.46 5.85 -0.38 0.26 115.31 120.42 2epy h LEU 543 Ca 0.21 0.12 0.13 0.00 0.84 0.00 0.00 57.88 59.18 2epy h LEU 543 Cb 0.55 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2epy h LEU 543 CO -0.65 -0.13 0.50 0.40 -0.34 0.00 0.00 178.44 178.21 2epy h ILE 544 N -0.00 0.84 -0.29 4.05 2.04 -0.49 0.75 117.51 124.41 2epy h ILE 544 Ca 0.19 -0.17 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 2epy h ILE 544 Cb 0.29 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2epy h ILE 544 CO -0.41 0.09 -0.32 0.40 0.00 0.00 0.00 178.15 177.92 2epy h ILE 545 N 0.50 1.28 -0.01 -0.67 2.04 0.36 -3.19 117.51 117.83 2epy h ILE 545 Ca 0.36 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 2epy h ILE 545 Cb 0.71 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2epy h ILE 545 CO -0.13 0.46 -0.10 -0.74 0.00 0.00 0.00 178.15 177.64 2epy h HIS 546 N 0.53 0.13 -0.12 1.37 -0.00 -0.25 -3.15 115.15 113.65 2epy h HIS 546 Ca 0.06 -0.06 0.04 0.00 -0.00 0.00 0.00 60.37 60.40 2epy h HIS 546 Cb 0.81 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.20 2epy h HIS 546 CO 0.03 0.80 0.64 1.96 -0.00 0.00 0.00 177.93 181.36 2epy h GLN 547 N -0.58 0.00 -0.70 5.26 4.20 -0.96 0.18 115.11 122.50 2epy h GLN 547 Ca -0.01 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.88 2epy h GLN 547 Cb 0.82 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.56 2epy h GLN 547 CO 0.02 0.00 0.49 0.00 -0.67 0.00 0.00 178.83 178.67 2epy h ARG 548 N 0.00 0.16 0.00 1.46 3.08 -1.53 0.33 114.38 117.88 2epy h ARG 548 Ca 0.06 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2epy h ARG 548 Cb 1.34 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 2epy h ARG 548 CO -0.00 0.11 -0.18 -0.84 -1.07 0.00 0.00 179.97 177.98 2epy h ILE 549 N 0.17 0.81 0.19 2.04 3.07 -0.87 1.32 117.51 124.23 2epy h ILE 549 Ca 0.34 -0.72 -0.32 0.00 1.55 0.00 0.00 64.86 65.71 2epy h ILE 549 Cb 1.11 1.43 0.02 0.00 -0.27 0.00 0.00 36.82 39.10 2epy h ILE 549 CO -0.06 0.18 -1.52 0.45 -1.05 0.00 0.00 178.15 176.16 2epy h HIS 550 N 0.00 0.72 -0.51 0.16 3.86 -0.54 -3.34 115.15 115.51 2epy h HIS 550 Ca -0.00 -0.53 -0.34 0.00 -1.16 0.00 0.00 60.37 58.34 2epy h HIS 550 Cb 0.42 -0.03 -0.15 0.00 1.06 0.00 0.00 27.41 28.71 2epy h HIS 550 CO 0.00 1.59 0.44 -2.37 0.86 0.00 0.00 177.93 178.45 2epy n THR 551 N -3.75 2.79 -3.17 2.45 5.66 -0.87 -4.86 114.28 112.53 2epy n THR 551 Ca -0.22 -1.69 -0.08 0.00 -3.05 0.00 0.00 64.05 59.02 2epy n THR 551 Cb 1.02 -1.29 0.00 0.00 -1.55 0.00 0.00 70.33 68.52 2epy n THR 551 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2epy n GLY 552 N 0.23 -1.18 3.60 1.09 0.00 -1.11 -4.75 105.19 103.07 2epy n GLY 552 Ca 0.32 0.70 -0.58 0.00 0.00 0.00 0.00 46.02 46.46 2epy n GLY 552 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2epy n GLU 553 N -1.53 0.87 -3.02 1.61 2.13 0.45 -4.85 120.64 116.30 2epy n GLU 553 Ca -0.04 0.30 -0.44 0.00 0.66 0.00 0.00 57.16 57.64 2epy n GLU 553 Cb 0.54 -2.04 0.00 0.00 0.27 0.00 0.00 31.44 30.21 2epy n GLU 553 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2epy n SER 554 N 6.47 5.34 -3.83 4.31 7.64 -1.26 -4.96 113.62 127.34 2epy n SER 554 Ca 0.34 -3.02 -0.12 0.00 1.01 0.00 0.00 58.87 57.08 2epy n SER 554 Cb 0.11 -1.50 -0.11 0.00 -1.01 0.00 0.00 64.21 61.70 2epy n SER 554 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2epy s GLY 555 N 2.12 -0.06 0.21 0.23 0.00 -1.26 -5.05 107.32 103.50 2epy s GLY 555 Ca 0.39 0.22 -0.03 0.00 0.00 0.00 0.00 44.72 45.30 2epy s GLY 555 CO -0.02 0.11 1.56 -0.56 0.00 0.00 0.00 173.10 174.19 2epy h PRO 556 N 4.91 0.62 -5.24 2.90 0.13 -2.03 -3.38 132.00 129.91 2epy h PRO 556 Ca -0.28 -0.33 -0.68 0.00 -0.87 0.00 0.00 66.00 63.85 2epy h PRO 556 Cb 1.19 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 2epy h PRO 556 CO 0.39 0.93 1.02 0.45 -0.23 0.00 0.00 178.00 180.56 2epy s SER 557 N -6.86 6.63 0.62 1.44 0.15 -1.26 -5.01 113.70 109.42 2epy s SER 557 Ca -0.08 -1.99 -0.18 0.00 0.70 0.00 0.00 55.95 54.40 2epy s SER 557 Cb 0.12 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2epy s SER 557 CO 0.83 -1.13 0.91 -0.24 1.20 0.00 0.00 173.24 174.81 2epy n SER 558 N 6.99 0.50 0.00 5.45 2.88 -1.26 -5.17 113.62 123.02 2epy n SER 558 Ca 0.27 0.77 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2epy n SER 558 Cb 0.49 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 2epy n SER 558 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42