#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2epy s SER 519 N 0.00 0.85 0.17 1.61 0.01 -1.26 -5.12 113.70 109.95 2epy s SER 519 Ca 0.00 0.20 -0.32 0.00 1.31 0.00 0.00 55.95 57.14 2epy s SER 519 Cb 0.00 0.06 -0.12 0.00 0.21 0.00 0.00 66.02 66.17 2epy s SER 519 CO 0.00 -0.24 1.73 -0.24 0.41 0.00 0.00 173.24 174.90 2epy n SER 520 N 5.19 3.80 0.00 2.44 2.88 -1.26 -4.77 113.62 121.90 2epy n SER 520 Ca -0.06 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2epy n SER 520 Cb 0.50 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 2epy n SER 520 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epy n GLY 521 N 3.93 -1.27 3.58 0.46 0.00 -1.26 -5.13 105.19 105.49 2epy n GLY 521 Ca 0.17 0.42 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 2epy n GLY 521 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2epy s SER 522 N 0.00 6.47 0.15 1.61 1.04 -1.26 -5.05 113.70 116.65 2epy s SER 522 Ca 0.00 0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.75 2epy s SER 522 Cb 0.00 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.74 2epy s SER 522 CO 0.00 -0.57 0.09 -0.44 0.98 0.00 0.00 173.24 173.30 2epy s SER 523 N 1.74 5.31 0.38 7.02 0.01 -1.26 -5.02 113.70 121.88 2epy s SER 523 Ca 0.26 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2epy s SER 523 Cb -0.14 -1.33 0.00 0.00 0.21 0.00 0.00 66.02 64.76 2epy s SER 523 CO 0.14 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.49 2epy n GLY 524 N -0.15 -2.17 3.77 3.44 0.00 -1.26 -4.77 105.19 104.05 2epy n GLY 524 Ca -0.09 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 2epy n GLY 524 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epy s GLU 525 N -2.59 4.15 -1.15 1.61 8.01 -1.26 -4.94 118.70 122.53 2epy s GLU 525 Ca 0.00 1.90 -0.18 0.00 0.01 0.00 0.00 54.97 56.70 2epy s GLU 525 Cb 0.00 -2.78 0.11 0.00 -4.31 0.00 0.00 34.13 27.15 2epy s GLU 525 CO 0.00 -0.26 1.47 0.15 0.01 0.00 0.00 175.26 176.63 2epy s LYS 526 N -2.15 3.87 0.05 1.61 1.02 -1.26 -4.66 119.74 118.23 2epy s LYS 526 Ca 0.55 -1.98 -0.17 0.00 0.02 0.00 0.00 55.97 54.38 2epy s LYS 526 Cb -0.32 -5.23 -0.18 0.00 -0.52 0.00 0.00 37.83 31.58 2epy s LYS 526 CO 0.41 -2.00 1.23 -0.07 -0.92 0.00 0.00 175.35 174.01 2epy h LEU 527 N 11.26 0.66 -7.10 3.17 3.38 -1.93 -3.43 115.31 121.32 2epy h LEU 527 Ca 0.30 -0.64 -0.51 0.00 0.09 0.00 0.00 57.88 57.12 2epy h LEU 527 Cb 0.93 -0.19 -0.40 0.00 0.09 0.00 0.00 40.66 41.08 2epy h LEU 527 CO 1.32 1.19 -0.76 -1.00 0.09 0.00 0.00 178.44 179.28 2epy s HIS 528 N -3.67 0.71 0.07 1.13 3.76 0.05 -5.01 115.29 112.34 2epy s HIS 528 Ca -0.12 -0.79 -0.00 0.00 -0.15 0.00 0.00 55.06 53.99 2epy s HIS 528 Cb 0.06 -0.98 -0.04 0.00 1.11 0.00 0.00 32.58 32.73 2epy s HIS 528 CO 0.84 -0.65 0.23 -2.00 -0.85 0.00 0.00 174.74 172.30 2epy s GLU 529 N 1.96 3.45 -0.21 1.40 2.12 -1.26 0.48 118.70 126.64 2epy s GLU 529 Ca 0.03 -0.42 -0.25 0.00 0.36 0.00 0.00 54.97 54.69 2epy s GLU 529 Cb -0.17 -3.02 -0.01 0.00 0.26 0.00 0.00 34.13 31.19 2epy s GLU 529 CO -0.16 0.59 0.81 0.00 -0.54 0.00 0.00 175.26 175.97 2epy n ASN 531 N 5.64 4.17 0.04 0.00 4.13 -1.26 -2.85 115.26 125.12 2epy n ASN 531 Ca 0.05 -2.73 0.00 0.00 1.68 0.00 0.00 54.58 53.58 2epy n ASN 531 Cb 0.48 -0.76 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2epy n ASN 532 N 0.05 0.28 -0.10 6.41 3.02 -1.26 -4.96 115.26 118.70 2epy n ASN 532 Ca 0.24 0.14 -0.19 0.00 -0.03 0.00 0.00 54.58 54.74 2epy n ASN 532 Cb 0.85 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.93 2epy n ASN 532 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2epy n GLY 534 N 2.01 1.38 3.96 0.00 0.00 -1.13 -4.90 105.19 106.50 2epy n GLY 534 Ca -0.37 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 1.90 0.01 1.61 1.02 -1.26 -4.81 119.74 118.21 2epy s LYS 535 Ca 0.00 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.32 2epy s LYS 535 Cb 0.00 -2.25 -0.01 0.00 -0.52 0.00 0.00 37.83 35.05 2epy s LYS 535 CO 0.00 -1.34 -0.03 0.00 -0.92 0.00 0.00 175.35 173.06 2epy s ALA 536 N -3.19 0.22 -0.05 5.17 0.00 -1.26 -0.26 121.76 122.40 2epy s ALA 536 Ca 0.63 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 2epy s ALA 536 Cb -0.08 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.06 2epy s ALA 536 CO 0.44 0.01 0.11 -0.06 0.00 0.00 0.00 175.76 176.26 2epy s PHE 537 N -0.42 -0.11 -0.56 0.00 0.40 0.18 -4.98 117.98 112.48 2epy s PHE 537 Ca -0.03 0.35 0.04 0.00 -0.60 0.00 0.00 56.93 56.68 2epy s PHE 537 Cb -0.03 -0.07 0.25 0.00 0.51 0.00 0.00 43.02 43.68 2epy s PHE 537 CO -0.00 -0.12 1.03 0.43 0.70 0.00 0.00 175.22 177.26 2epy n SER 538 N 3.83 2.77 -3.38 1.36 7.64 -1.26 -0.77 113.62 123.81 2epy n SER 538 Ca -0.22 -2.37 -0.08 0.00 1.01 0.00 0.00 58.87 57.21 2epy n SER 538 Cb 0.54 -0.58 -0.08 0.00 -1.01 0.00 0.00 64.21 63.08 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 -1.42 -0.88 0.22 1.43 0.08 -1.26 -4.95 117.98 111.20 2epy s PHE 539 Ca 0.18 0.99 -0.20 0.00 0.12 0.00 0.00 56.93 58.02 2epy s PHE 539 Cb 0.14 0.10 0.18 0.00 -0.57 0.00 0.00 43.02 42.87 2epy s PHE 539 CO 0.05 -0.70 1.55 1.17 -0.10 0.00 0.00 175.22 177.18 2epy n LYS 540 N 5.37 -0.27 -0.07 0.44 4.81 -1.26 -0.13 118.16 127.05 2epy n LYS 540 Ca -0.04 1.53 -0.07 0.00 -0.87 0.00 0.00 58.31 58.86 2epy n LYS 540 Cb 0.50 -2.27 -0.01 0.00 0.02 0.00 0.00 35.03 33.28 2epy n LYS 540 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2epy h SER 541 N 0.00 -0.52 -0.30 3.14 4.64 -1.98 -2.14 113.55 116.39 2epy h SER 541 Ca 0.31 0.12 0.06 0.00 -0.47 0.00 0.00 61.79 61.81 2epy h SER 541 Cb 0.56 0.28 -0.08 0.00 -0.31 0.00 0.00 62.40 62.85 2epy h SER 541 CO -0.98 -0.19 -0.39 1.56 -0.87 0.00 0.00 176.83 175.95 2epy h GLN 542 N -0.12 -0.35 -0.68 4.77 4.20 -0.94 -0.23 115.11 121.76 2epy h GLN 542 Ca 0.15 0.02 0.14 0.00 0.06 0.00 0.00 58.65 59.03 2epy h GLN 542 Cb 0.35 0.08 -0.10 0.00 0.30 0.00 0.00 27.48 28.11 2epy h GLN 542 CO -0.37 -0.23 0.13 1.25 -0.67 0.00 0.00 178.83 178.93 2epy h LEU 543 N -0.37 -0.05 -1.20 1.46 5.85 -0.82 0.13 115.31 120.31 2epy h LEU 543 Ca 0.12 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2epy h LEU 543 Cb 0.58 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2epy h LEU 543 CO -0.49 -0.04 0.51 0.40 -0.34 0.00 0.00 178.44 178.47 2epy h ILE 544 N 0.23 1.21 -0.02 4.05 2.04 -0.54 0.47 117.51 124.95 2epy h ILE 544 Ca 0.37 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2epy h ILE 544 Cb 0.61 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2epy h ILE 544 CO -0.49 0.20 -0.36 0.40 0.00 0.00 0.00 178.15 177.90 2epy h ILE 545 N 1.07 1.27 0.02 -0.67 2.04 0.86 -3.15 117.51 118.96 2epy h ILE 545 Ca 0.29 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 2epy h ILE 545 Cb -0.10 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2epy h ILE 545 CO -0.06 0.37 -0.14 -0.74 0.00 0.00 0.00 178.15 177.58 2epy h HIS 546 N 0.03 0.10 0.00 1.37 -0.00 -0.22 -3.25 115.15 113.19 2epy h HIS 546 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 2epy h HIS 546 Cb 0.66 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.07 2epy h HIS 546 CO 0.00 1.02 0.50 1.96 -0.00 0.00 0.00 177.93 181.41 2epy h GLN 547 N -0.85 0.00 -0.31 5.26 4.20 -0.92 0.17 115.11 122.66 2epy h GLN 547 Ca -0.02 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.78 2epy h GLN 547 Cb 1.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2epy h GLN 547 CO 0.03 0.00 0.23 0.00 -0.67 0.00 0.00 178.83 178.41 2epy h ARG 548 N 0.00 0.00 0.00 1.46 3.08 -1.58 0.62 114.38 117.96 2epy h ARG 548 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2epy h ARG 548 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2epy h ARG 548 CO 0.00 0.00 -0.28 -0.84 -1.07 0.00 0.00 179.97 177.78 2epy h ILE 549 N 0.00 1.15 0.08 2.04 3.07 -0.89 -2.79 117.51 120.19 2epy h ILE 549 Ca 0.15 -0.98 -0.27 0.00 1.55 0.00 0.00 64.86 65.30 2epy h ILE 549 Cb 0.60 1.53 -0.01 0.00 -0.27 0.00 0.00 36.82 38.67 2epy h ILE 549 CO -0.00 0.28 -1.35 0.45 -1.05 0.00 0.00 178.15 176.48 2epy h HIS 550 N 0.00 0.32 -1.18 0.16 3.86 -1.07 -3.47 115.15 113.77 2epy h HIS 550 Ca -0.00 -0.24 -0.45 0.00 -1.16 0.00 0.00 60.37 58.52 2epy h HIS 550 Cb 0.51 -0.01 0.02 0.00 1.06 0.00 0.00 27.41 28.99 2epy h HIS 550 CO 0.00 1.23 -0.19 -0.08 0.86 0.00 0.00 177.93 179.76 2epy s THR 551 N -2.65 2.63 -0.37 2.45 -1.32 -0.89 -5.07 115.64 110.42 2epy s THR 551 Ca -0.05 -0.99 -0.21 0.00 -1.21 0.00 0.00 61.69 59.23 2epy s THR 551 Cb 0.08 -2.64 0.01 0.00 -1.51 0.00 0.00 72.50 68.44 2epy s THR 551 CO 0.85 0.00 0.67 -0.83 -2.21 0.00 0.00 174.62 173.10 2epy s GLY 552 N -4.49 1.72 0.95 6.08 0.00 -1.26 -4.82 107.32 105.50 2epy s GLY 552 Ca 0.58 -0.88 -0.15 0.00 0.00 0.00 0.00 44.72 44.27 2epy s GLY 552 CO 0.36 1.55 1.30 -0.54 0.00 0.00 0.00 173.10 175.77 2epy s GLU 553 N 2.82 0.68 -0.20 2.90 2.02 -1.26 -5.09 118.70 120.56 2epy s GLU 553 Ca 0.25 -0.48 -0.04 0.00 0.02 0.00 0.00 54.97 54.73 2epy s GLU 553 Cb -0.14 -1.88 0.10 0.00 0.10 0.00 0.00 34.13 32.31 2epy s GLU 553 CO 0.16 -2.37 0.25 -1.54 0.02 0.00 0.00 175.26 171.78 2epy s SER 554 N -4.89 1.07 0.00 -0.19 1.04 -1.26 -5.14 113.70 104.33 2epy s SER 554 Ca 0.74 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2epy s SER 554 Cb -0.04 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2epy s SER 554 CO 0.52 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2epy n GLY 555 N 5.33 2.93 3.74 7.32 0.00 -1.26 -5.17 105.19 118.09 2epy n GLY 555 Ca -0.05 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 2epy n GLY 555 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2epy s PRO 556 N 1.18 1.74 -0.05 1.61 0.04 -1.26 -5.00 135.00 133.26 2epy s PRO 556 Ca 0.00 0.99 -0.26 0.00 0.04 0.00 0.00 61.00 61.77 2epy s PRO 556 Cb 0.00 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 2epy s PRO 556 CO 0.00 -1.95 0.82 0.45 0.04 0.00 0.00 177.00 176.36 2epy s SER 557 N -3.41 7.14 -0.19 6.66 0.15 -1.26 -5.04 113.70 117.75 2epy s SER 557 Ca 0.62 1.38 -0.27 0.00 0.70 0.00 0.00 55.95 58.38 2epy s SER 557 Cb -0.18 -2.48 0.08 0.00 -1.71 0.00 0.00 66.02 61.73 2epy s SER 557 CO 0.56 -0.19 0.74 -0.55 1.20 0.00 0.00 173.24 175.00 2epy s SER 558 N 0.90 -0.69 0.00 5.45 0.15 -1.26 -5.34 113.70 112.91 2epy s SER 558 Ca 0.43 1.13 0.00 0.00 0.70 0.00 0.00 55.95 58.21 2epy s SER 558 Cb -0.19 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.20 2epy s SER 558 CO 0.22 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.90