#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epy h SER 519 N 0.00 0.49 -2.52 1.61 0.87 -2.11 -3.43 113.55 108.47 2epy h SER 519 Ca 0.00 -0.28 -0.24 0.00 -1.23 0.00 0.00 61.79 60.04 2epy h SER 519 Cb 0.00 -0.13 -0.33 0.00 -0.44 0.00 0.00 62.40 61.50 2epy h SER 519 CO 0.00 0.65 -0.55 -0.44 -0.53 0.00 0.00 176.83 175.96 2epy s SER 520 N -5.97 0.71 0.00 6.23 0.01 -1.26 -5.01 113.70 108.41 2epy s SER 520 Ca -0.13 0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2epy s SER 520 Cb 0.08 0.68 0.00 0.00 0.21 0.00 0.00 66.02 67.00 2epy s SER 520 CO 0.76 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.73 2epy n GLY 521 N 5.34 0.48 2.91 3.44 0.00 -1.26 -5.15 105.19 110.95 2epy n GLY 521 Ca -0.05 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 2epy n GLY 521 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epy s SER 522 N 0.00 1.87 -0.28 1.61 0.01 -1.26 -4.99 113.70 110.66 2epy s SER 522 Ca 0.00 -0.25 -0.21 0.00 1.31 0.00 0.00 55.95 56.79 2epy s SER 522 Cb 0.00 -0.74 0.12 0.00 0.21 0.00 0.00 66.02 65.61 2epy s SER 522 CO 0.00 -0.09 0.96 -0.94 0.41 0.00 0.00 173.24 173.58 2epy s SER 523 N 1.41 -0.54 0.00 2.44 1.04 -1.26 -5.17 113.70 111.62 2epy s SER 523 Ca -0.01 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2epy s SER 523 Cb -0.13 1.07 0.00 0.00 0.10 0.00 0.00 66.02 67.06 2epy s SER 523 CO -0.04 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2epy n GLY 524 N 2.90 -0.09 3.56 7.32 0.00 -1.26 -5.17 105.19 112.45 2epy n GLY 524 Ca -0.15 -1.48 -0.06 0.00 0.00 0.00 0.00 46.02 44.33 2epy n GLY 524 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2epy s GLU 525 N -2.00 0.58 -1.06 1.61 2.56 -1.26 -5.09 118.70 114.04 2epy s GLU 525 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 54.97 54.61 2epy s GLU 525 Cb 0.00 0.26 0.20 0.00 2.00 0.00 0.00 34.13 36.59 2epy s GLU 525 CO 0.00 -0.26 1.18 0.15 -0.56 0.00 0.00 175.26 175.77 2epy s LYS 526 N -2.78 3.93 0.11 4.30 1.02 -1.26 -4.82 119.74 120.25 2epy s LYS 526 Ca 0.08 -2.55 -0.17 0.00 0.02 0.00 0.00 55.97 53.35 2epy s LYS 526 Cb -0.01 -4.80 -0.04 0.00 -0.52 0.00 0.00 37.83 32.46 2epy s LYS 526 CO -0.06 -1.56 1.62 -0.07 -0.92 0.00 0.00 175.35 174.36 2epy h LEU 527 N 8.78 0.49 -7.12 3.17 3.38 -1.86 -3.41 115.31 118.74 2epy h LEU 527 Ca 0.21 -0.22 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2epy h LEU 527 Cb 0.93 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 41.15 2epy h LEU 527 CO 1.08 0.58 -0.76 -1.00 0.09 0.00 0.00 178.44 178.42 2epy s HIS 528 N -5.34 0.81 0.10 1.13 3.76 -1.22 -5.01 115.29 109.51 2epy s HIS 528 Ca -0.13 -0.86 -0.00 0.00 -0.15 0.00 0.00 55.06 53.91 2epy s HIS 528 Cb 0.09 -1.02 -0.04 0.00 1.11 0.00 0.00 32.58 32.71 2epy s HIS 528 CO 0.75 -0.66 0.26 -2.00 -0.85 0.00 0.00 174.74 172.24 2epy s GLU 529 N 1.93 3.47 -0.23 1.40 2.12 -1.26 0.04 118.70 126.18 2epy s GLU 529 Ca 0.03 -0.40 -0.22 0.00 0.36 0.00 0.00 54.97 54.74 2epy s GLU 529 Cb -0.17 -2.98 -0.02 0.00 0.26 0.00 0.00 34.13 31.22 2epy s GLU 529 CO -0.16 0.56 0.71 0.00 -0.54 0.00 0.00 175.26 175.83 2epy n ASN 531 N 5.58 3.68 0.04 0.00 3.02 -1.26 -2.66 115.26 123.64 2epy n ASN 531 Ca 0.02 -2.42 0.00 0.00 -0.03 0.00 0.00 54.58 52.14 2epy n ASN 531 Cb 0.49 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2epy n ASN 531 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2epy n ASN 532 N 0.29 0.28 -0.08 6.41 5.15 -1.26 -4.97 115.26 121.08 2epy n ASN 532 Ca 0.13 0.11 -0.16 0.00 -0.60 0.00 0.00 54.58 54.06 2epy n ASN 532 Cb 0.72 -0.03 -0.06 0.00 -0.53 0.00 0.00 39.78 39.88 2epy n ASN 532 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2epy n GLY 534 N 2.12 1.12 3.99 0.00 0.00 -1.09 -5.07 105.19 106.27 2epy n GLY 534 Ca -0.31 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 2epy n GLY 534 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2epy n LYS 535 N 0.00 0.18 -3.87 1.61 5.02 -1.26 -4.81 118.16 115.03 2epy n LYS 535 Ca 0.00 -2.97 -0.11 0.00 -2.02 0.00 0.00 58.31 53.21 2epy n LYS 535 Cb 0.00 -0.49 -0.10 0.00 -0.02 0.00 0.00 35.03 34.41 2epy n LYS 535 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2epy s ALA 536 N -2.99 -0.29 -0.25 7.82 0.00 -1.26 -0.30 121.76 124.50 2epy s ALA 536 Ca 0.66 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 2epy s ALA 536 Cb -0.04 0.05 0.12 0.00 0.00 0.00 0.00 23.12 23.24 2epy s ALA 536 CO 0.43 -0.18 0.27 -0.06 0.00 0.00 0.00 175.76 176.22 2epy s PHE 537 N -1.12 -0.40 0.38 0.00 0.40 0.11 -4.98 117.98 112.36 2epy s PHE 537 Ca -0.12 0.06 0.26 0.00 -0.60 0.00 0.00 56.93 56.53 2epy s PHE 537 Cb -0.07 -0.39 1.31 0.00 0.51 0.00 0.00 43.02 44.39 2epy s PHE 537 CO 0.01 -0.77 1.43 0.43 0.70 0.00 0.00 175.22 177.02 2epy n SER 538 N 5.32 0.24 -4.87 1.36 7.64 -1.26 -3.45 113.62 118.59 2epy n SER 538 Ca -0.04 1.37 -0.35 0.00 1.01 0.00 0.00 58.87 60.86 2epy n SER 538 Cb 0.48 -0.67 -0.05 0.00 -1.01 0.00 0.00 64.21 62.95 2epy n SER 538 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2epy s PHE 539 N -5.22 3.60 -0.00 1.43 0.40 -1.26 -4.63 117.98 112.30 2epy s PHE 539 Ca -0.07 0.71 -0.24 0.00 -0.60 0.00 0.00 56.93 56.73 2epy s PHE 539 Cb 0.29 -2.09 -0.16 0.00 0.51 0.00 0.00 43.02 41.57 2epy s PHE 539 CO 0.73 0.59 1.12 -0.22 0.70 0.00 0.00 175.22 178.15 2epy h LYS 540 N 4.06 -0.42 -0.62 0.44 3.64 -1.97 -3.07 116.57 118.62 2epy h LYS 540 Ca -0.50 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.04 2epy h LYS 540 Cb 1.20 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 33.01 2epy h LYS 540 CO 0.65 -0.09 -0.04 0.66 -2.27 0.00 0.00 179.45 178.36 2epy h SER 541 N -0.84 -0.36 -0.09 4.20 4.64 -1.95 -2.01 113.55 117.13 2epy h SER 541 Ca -0.04 0.16 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2epy h SER 541 Cb 0.52 0.31 -0.06 0.00 -0.31 0.00 0.00 62.40 62.86 2epy h SER 541 CO 0.07 -0.15 -0.53 1.56 -0.87 0.00 0.00 176.83 176.92 2epy h GLN 542 N 0.08 -0.57 -0.76 4.77 4.20 -1.92 -0.59 115.11 120.33 2epy h GLN 542 Ca 0.32 0.04 0.17 0.00 0.06 0.00 0.00 58.65 59.24 2epy h GLN 542 Cb 0.52 0.13 -0.13 0.00 0.30 0.00 0.00 27.48 28.30 2epy h GLN 542 CO -0.57 -0.38 0.00 1.25 -0.67 0.00 0.00 178.83 178.47 2epy h LEU 543 N -0.59 -0.36 -0.85 1.46 5.85 -1.28 0.28 115.31 119.83 2epy h LEU 543 Ca 0.03 0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.99 2epy h LEU 543 Cb 0.67 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2epy h LEU 543 CO -0.40 -0.18 0.54 0.40 -0.34 0.00 0.00 178.44 178.45 2epy h ILE 544 N 0.10 1.08 -0.22 4.05 2.04 -0.80 -0.56 117.51 123.19 2epy h ILE 544 Ca 0.41 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2epy h ILE 544 Cb 0.73 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2epy h ILE 544 CO -0.67 0.18 -0.09 0.40 0.00 0.00 0.00 178.15 177.98 2epy h ILE 545 N 1.00 1.18 0.04 -0.67 2.04 0.10 -3.06 117.51 118.14 2epy h ILE 545 Ca 0.36 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2epy h ILE 545 Cb 0.11 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2epy h ILE 545 CO -0.15 0.25 -0.02 -0.74 0.00 0.00 0.00 178.15 177.50 2epy h HIS 546 N 0.33 -0.04 -0.02 1.37 2.76 -0.05 -3.09 115.15 116.40 2epy h HIS 546 Ca 0.07 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2epy h HIS 546 Cb 0.36 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 2epy h HIS 546 CO 0.01 0.54 0.62 1.96 -1.30 0.00 0.00 177.93 179.76 2epy h GLN 547 N -0.68 0.00 -0.67 5.26 4.20 -1.05 0.13 115.11 122.30 2epy h GLN 547 Ca -0.00 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.90 2epy h GLN 547 Cb 0.61 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 2epy h GLN 547 CO 0.01 0.00 0.52 0.00 -0.67 0.00 0.00 178.83 178.69 2epy h ARG 548 N 0.00 0.00 0.00 1.46 3.08 -1.50 0.41 114.38 117.82 2epy h ARG 548 Ca 0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2epy h ARG 548 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2epy h ARG 548 CO -0.00 0.00 -0.33 -0.84 -1.07 0.00 0.00 179.97 177.73 2epy h ILE 549 N 0.00 1.15 0.00 2.04 3.07 -0.90 -2.61 117.51 120.27 2epy h ILE 549 Ca 0.32 -1.16 -0.15 0.00 1.55 0.00 0.00 64.86 65.42 2epy h ILE 549 Cb 1.36 1.64 -0.02 0.00 -0.27 0.00 0.00 36.82 39.52 2epy h ILE 549 CO -0.00 0.32 -0.79 0.45 -1.05 0.00 0.00 178.15 177.08 2epy h HIS 550 N 0.00 0.00 -3.47 0.16 3.86 -0.38 -3.38 115.15 111.94 2epy h HIS 550 Ca -0.00 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.54 2epy h HIS 550 Cb 0.61 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 28.80 2epy h HIS 550 CO 0.00 0.65 -0.70 -0.08 0.86 0.00 0.00 177.93 178.66 2epy s THR 551 N -2.88 3.42 0.00 2.45 -1.32 -0.98 -4.97 115.64 111.35 2epy s THR 551 Ca 0.02 -0.64 0.00 0.00 -1.21 0.00 0.00 61.69 59.86 2epy s THR 551 Cb 0.08 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2epy s THR 551 CO 0.78 0.30 0.00 0.61 -2.21 0.00 0.00 174.62 174.09 2epy n GLY 552 N 4.79 1.12 3.10 6.08 0.00 -1.26 -4.75 105.19 114.27 2epy n GLY 552 Ca -0.17 0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2epy n GLY 552 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2epy n GLU 553 N 0.00 -1.75 -2.52 1.61 0.00 -1.25 -4.96 120.64 111.77 2epy n GLU 553 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 57.16 56.57 2epy n GLU 553 Cb 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 31.44 29.99 2epy n GLU 553 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2epy n SER 554 N -0.81 2.70 -1.89 -1.84 7.64 -1.26 -4.15 113.62 114.02 2epy n SER 554 Ca 0.03 -2.62 -0.01 0.00 1.01 0.00 0.00 58.87 57.27 2epy n SER 554 Cb 0.49 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2epy n SER 554 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2epy n GLY 555 N -0.63 -1.87 0.07 0.23 0.00 -1.26 -4.87 105.19 96.86 2epy n GLY 555 Ca 0.20 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 2epy n GLY 555 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2epy h PRO 556 N 0.74 -0.04 0.23 1.61 0.13 -1.98 -3.33 132.00 129.36 2epy h PRO 556 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2epy h PRO 556 Cb 0.18 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.28 2epy h PRO 556 CO 0.05 0.43 -0.47 0.77 -0.23 0.00 0.00 178.00 178.55 2epy h SER 557 N -0.53 -1.35 -3.17 1.44 0.02 -2.01 -3.35 113.55 104.60 2epy h SER 557 Ca -0.00 0.14 -0.67 0.00 -0.84 0.00 0.00 61.79 60.41 2epy h SER 557 Cb 0.49 0.49 -0.17 0.00 0.14 0.00 0.00 62.40 63.35 2epy h SER 557 CO 0.01 -0.55 0.16 -0.94 -1.14 0.00 0.00 176.83 174.37 2epy s SER 558 N -4.61 6.23 0.00 3.07 1.04 -1.25 -5.29 113.70 112.89 2epy s SER 558 Ca -0.17 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2epy s SER 558 Cb 0.06 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.86 2epy s SER 558 CO 0.62 -1.00 0.42 0.61 0.98 0.00 0.00 173.24 174.87