#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 -0.78 -0.05 1.61 0.01 -1.26 -5.08 113.70 108.16 2epy s SER 519 Ca 0.00 1.43 -0.17 0.00 1.31 0.00 0.00 55.95 58.52 2epy s SER 519 Cb 0.00 1.40 -0.11 0.00 0.21 0.00 0.00 66.02 67.52 2epy s SER 519 CO 0.00 -0.24 0.70 0.77 0.41 0.00 0.00 173.24 174.88 2epy h SER 520 N 5.57 -0.29 -3.97 2.44 4.64 -2.14 -3.47 113.55 116.32 2epy h SER 520 Ca -0.29 -0.17 -0.37 0.00 -0.47 0.00 0.00 61.79 60.49 2epy h SER 520 Cb 1.18 0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 63.20 2epy h SER 520 CO 0.09 0.20 -0.65 -0.83 -0.87 0.00 0.00 176.83 174.78 2epy s GLY 521 N -3.15 1.59 -0.92 -0.77 0.00 -1.26 -5.10 107.32 97.72 2epy s GLY 521 Ca -0.10 -1.79 -0.10 0.00 0.00 0.00 0.00 44.72 42.74 2epy s GLY 521 CO 0.34 -1.65 0.86 -1.35 0.00 0.00 0.00 173.10 171.29 2epy s SER 522 N -3.31 6.73 0.30 1.64 1.04 -1.26 -5.05 113.70 113.79 2epy s SER 522 Ca 0.30 -3.16 0.01 0.00 0.48 0.00 0.00 55.95 53.58 2epy s SER 522 Cb 0.06 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 64.01 2epy s SER 522 CO 0.09 -0.40 0.48 -0.94 0.98 0.00 0.00 173.24 173.46 2epy s SER 523 N 1.43 6.32 -0.43 7.02 1.04 -1.26 -5.08 113.70 122.75 2epy s SER 523 Ca 0.24 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2epy s SER 523 Cb -0.11 -1.99 0.20 0.00 0.10 0.00 0.00 66.02 64.22 2epy s SER 523 CO -0.08 -0.20 0.90 -0.83 0.98 0.00 0.00 173.24 174.00 2epy s GLY 524 N -3.87 -1.56 -0.23 7.32 0.00 -1.26 -5.12 107.32 102.59 2epy s GLY 524 Ca 0.38 0.14 0.01 0.00 0.00 0.00 0.00 44.72 45.26 2epy s GLY 524 CO 0.33 3.97 -0.07 -1.83 0.00 0.00 0.00 173.10 175.51 2epy s GLU 525 N 1.04 1.77 -0.35 2.90 -1.05 -1.26 -4.99 118.70 116.75 2epy s GLU 525 Ca 0.26 -0.98 0.14 0.00 -0.15 0.00 0.00 54.97 54.24 2epy s GLU 525 Cb 0.05 -2.57 0.44 0.00 -0.44 0.00 0.00 34.13 31.62 2epy s GLU 525 CO -0.08 -0.55 0.98 0.36 0.95 0.00 0.00 175.26 176.92 2epy n LYS 526 N 4.65 1.71 -0.45 -4.83 -0.00 -1.26 -4.80 118.16 113.19 2epy n LYS 526 Ca -0.13 -3.58 0.37 0.00 -0.00 0.00 0.00 58.31 54.97 2epy n LYS 526 Cb 0.44 -1.51 0.67 0.00 -0.00 0.00 0.00 35.03 34.63 2epy n LYS 526 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2epy h LEU 527 N 2.90 0.19 -6.78 -5.58 3.38 -1.86 -3.31 115.31 104.25 2epy h LEU 527 Ca 0.01 0.08 -0.39 0.00 0.09 0.00 0.00 57.88 57.67 2epy h LEU 527 Cb 1.10 0.06 -0.37 0.00 0.09 0.00 0.00 40.66 41.54 2epy h LEU 527 CO 0.59 -0.07 -0.68 -1.00 0.09 0.00 0.00 178.44 177.37 2epy s HIS 528 N -5.19 -0.12 0.09 1.13 3.76 -1.21 -5.01 115.29 108.74 2epy s HIS 528 Ca -0.07 -0.15 0.02 0.00 -0.15 0.00 0.00 55.06 54.71 2epy s HIS 528 Cb 0.27 -0.54 -0.04 0.00 1.11 0.00 0.00 32.58 33.38 2epy s HIS 528 CO 0.83 -0.69 0.16 -2.00 -0.85 0.00 0.00 174.74 172.18 2epy s GLU 529 N 2.26 3.16 -0.22 1.40 2.12 -1.25 0.12 118.70 126.28 2epy s GLU 529 Ca 0.07 -0.60 -0.22 0.00 0.36 0.00 0.00 54.97 54.58 2epy s GLU 529 Cb -0.15 -2.87 -0.02 0.00 0.26 0.00 0.00 34.13 31.35 2epy s GLU 529 CO -0.20 0.57 0.70 0.00 -0.54 0.00 0.00 175.26 175.79 2epy n ASN 531 N 5.46 3.34 0.02 0.00 0.23 -1.26 -2.54 115.26 120.51 2epy n ASN 531 Ca 0.01 -2.43 0.00 0.00 -0.53 0.00 0.00 54.58 51.63 2epy n ASN 531 Cb 0.49 -0.61 0.00 0.00 -2.08 0.00 0.00 39.78 37.58 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2epy n ASN 532 N 0.13 0.16 -0.07 0.53 4.13 -1.26 -4.96 115.26 113.92 2epy n ASN 532 Ca 0.15 0.05 -0.13 0.00 1.68 0.00 0.00 54.58 56.34 2epy n ASN 532 Cb 0.78 -0.03 -0.05 0.00 -1.54 0.00 0.00 39.78 38.94 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 2.38 1.52 3.97 0.00 0.00 -1.05 -5.07 105.19 106.94 2epy n GLY 534 Ca -0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 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 1.92 -0.03 1.61 1.02 -1.26 -4.79 119.74 118.22 2epy s LYS 535 Ca 0.00 -0.80 -0.04 0.00 0.02 0.00 0.00 55.97 55.15 2epy s LYS 535 Cb 0.00 -2.30 0.01 0.00 -0.52 0.00 0.00 37.83 35.02 2epy s LYS 535 CO 0.00 -1.29 0.11 0.00 -0.92 0.00 0.00 175.35 173.24 2epy s ALA 536 N -3.12 -0.26 -0.20 5.17 0.00 -1.26 -0.01 121.76 122.08 2epy s ALA 536 Ca 0.63 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.70 2epy s ALA 536 Cb -0.08 -0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.02 2epy s ALA 536 CO 0.44 -0.09 0.13 -0.06 0.00 0.00 0.00 175.76 176.17 2epy s PHE 537 N -0.36 0.10 0.59 0.00 0.40 0.12 -4.98 117.98 113.85 2epy s PHE 537 Ca -0.04 -0.29 0.33 0.00 -0.60 0.00 0.00 56.93 56.33 2epy s PHE 537 Cb -0.03 -0.65 1.29 0.00 0.51 0.00 0.00 43.02 44.14 2epy s PHE 537 CO 0.00 -0.59 1.56 1.03 0.70 0.00 0.00 175.22 177.93 2epy h SER 538 N 8.39 0.00 -3.10 1.36 0.87 -1.87 -3.21 113.55 116.00 2epy h SER 538 Ca -0.16 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.73 2epy h SER 538 Cb 1.13 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.96 2epy h SER 538 CO 0.31 0.00 -0.57 -0.36 -0.53 0.00 0.00 176.83 175.68 2epy s PHE 539 N -4.63 3.31 0.03 2.24 0.40 -1.26 -4.73 117.98 113.34 2epy s PHE 539 Ca -0.04 0.29 -0.26 0.00 -0.60 0.00 0.00 56.93 56.32 2epy s PHE 539 Cb 0.18 -1.86 -0.14 0.00 0.51 0.00 0.00 43.02 41.70 2epy s PHE 539 CO 0.61 0.52 1.20 -0.22 0.70 0.00 0.00 175.22 178.04 2epy h LYS 540 N 5.25 -0.90 -0.69 0.44 3.64 -1.95 -2.95 116.57 119.40 2epy h LYS 540 Ca -0.51 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.06 2epy h LYS 540 Cb 1.20 0.20 -0.13 0.00 -0.41 0.00 0.00 32.23 33.10 2epy h LYS 540 CO 0.57 -0.60 -0.26 0.66 -2.27 0.00 0.00 179.45 177.54 2epy h SER 541 N -1.09 -0.95 -0.48 4.20 4.64 -1.96 -1.35 113.55 116.56 2epy h SER 541 Ca -0.10 0.23 0.05 0.00 -0.47 0.00 0.00 61.79 61.51 2epy h SER 541 Cb 0.72 0.53 -0.09 0.00 -0.31 0.00 0.00 62.40 63.25 2epy h SER 541 CO 0.16 -0.27 -0.56 1.56 -0.87 0.00 0.00 176.83 176.84 2epy h GLN 542 N -0.07 -0.33 -0.66 4.77 4.20 -1.93 -0.35 115.11 120.74 2epy h GLN 542 Ca 0.30 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.17 2epy h GLN 542 Cb 0.55 0.08 -0.13 0.00 0.30 0.00 0.00 27.48 28.28 2epy h GLN 542 CO -0.74 -0.22 -0.19 1.25 -0.67 0.00 0.00 178.83 178.25 2epy h LEU 543 N -0.34 -0.71 -0.93 1.46 5.85 -1.08 0.25 115.31 119.81 2epy h LEU 543 Ca 0.08 0.21 0.12 0.00 0.84 0.00 0.00 57.88 59.13 2epy h LEU 543 Cb 0.57 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 2epy h LEU 543 CO -0.64 -0.24 0.56 0.40 -0.34 0.00 0.00 178.44 178.19 2epy h ILE 544 N -0.03 0.89 -0.16 4.05 2.04 -0.70 0.61 117.51 124.22 2epy h ILE 544 Ca 0.31 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2epy h ILE 544 Cb 0.51 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2epy h ILE 544 CO -0.70 0.16 -0.13 0.40 0.00 0.00 0.00 178.15 177.89 2epy h ILE 545 N 0.89 1.18 -0.01 -0.67 2.04 0.84 -3.04 117.51 118.75 2epy h ILE 545 Ca 0.47 -0.79 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2epy h ILE 545 Cb 0.48 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2epy h ILE 545 CO -0.27 0.25 -0.11 -0.74 0.00 0.00 0.00 178.15 177.27 2epy h HIS 546 N 0.23 0.13 -0.15 1.37 -0.00 0.07 -3.16 115.15 113.63 2epy h HIS 546 Ca 0.05 -0.06 0.04 0.00 -0.00 0.00 0.00 60.37 60.40 2epy h HIS 546 Cb 0.38 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 2epy h HIS 546 CO 0.01 0.83 0.65 1.96 -0.00 0.00 0.00 177.93 181.37 2epy h GLN 547 N -0.61 0.00 -0.61 5.26 4.20 -0.94 0.17 115.11 122.57 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 0.85 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 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 0.00 0.00 1.46 3.08 -1.51 0.45 114.38 117.85 2epy h ARG 548 Ca 0.07 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2epy h ARG 548 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 2epy h ARG 548 CO -0.00 0.00 -0.26 -0.84 -1.07 0.00 0.00 179.97 177.80 2epy h ILE 549 N 0.00 0.84 0.00 2.04 3.07 -0.85 -3.02 117.51 119.59 2epy h ILE 549 Ca 0.29 -1.03 0.00 0.00 1.55 0.00 0.00 64.86 65.67 2epy h ILE 549 Cb 1.27 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 39.44 2epy h ILE 549 CO -0.00 0.26 -0.08 0.45 -1.05 0.00 0.00 178.15 177.72 2epy h HIS 550 N 0.00 0.00 -0.72 0.16 3.86 -0.31 -3.38 115.15 114.76 2epy h HIS 550 Ca -0.00 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 2epy h HIS 550 Cb 0.60 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.93 2epy h HIS 550 CO 0.00 0.00 -0.05 -2.37 0.86 0.00 0.00 177.93 176.37 2epy n THR 551 N -2.89 -0.30 0.00 2.45 5.66 -0.93 -4.81 114.28 113.46 2epy n THR 551 Ca -0.01 1.61 0.00 0.00 -3.05 0.00 0.00 64.05 62.60 2epy n THR 551 Cb 0.04 -2.31 0.00 0.00 -1.55 0.00 0.00 70.33 66.51 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 -1.39 2.73 3.33 1.09 0.00 -1.14 -5.12 105.19 104.68 2epy n GLY 552 Ca 0.15 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 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 0.01 -2.42 1.61 0.28 -1.25 -4.80 120.64 114.08 2epy n GLU 553 Ca 0.00 0.01 -0.43 0.00 -0.16 0.00 0.00 57.16 56.58 2epy n GLU 553 Cb 0.00 -1.01 -0.02 0.00 1.43 0.00 0.00 31.44 31.84 2epy n GLU 553 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2epy s SER 554 N -1.00 6.54 0.18 -1.84 0.15 -1.26 -4.35 113.70 112.11 2epy s SER 554 Ca 0.61 0.97 0.11 0.00 0.70 0.00 0.00 55.95 58.34 2epy s SER 554 Cb -0.72 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.00 2epy s SER 554 CO 0.61 -1.23 -0.23 -0.83 1.20 0.00 0.00 173.24 172.75 2epy s GLY 555 N 3.17 1.68 1.18 9.45 0.00 -1.26 -5.06 107.32 116.48 2epy s GLY 555 Ca 0.57 -1.58 -0.18 0.00 0.00 0.00 0.00 44.72 43.53 2epy s GLY 555 CO 0.28 -1.59 1.11 2.56 0.00 0.00 0.00 173.10 175.45 2epy s PRO 556 N -2.53 -1.01 -1.42 2.90 0.04 -1.26 -4.16 135.00 127.56 2epy s PRO 556 Ca 0.19 0.01 -0.10 0.00 0.04 0.00 0.00 61.00 61.15 2epy s PRO 556 Cb -0.09 -1.61 0.04 0.00 0.04 0.00 0.00 34.50 32.88 2epy s PRO 556 CO 0.09 -3.58 1.06 0.43 0.04 0.00 0.00 177.00 175.04 2epy n SER 557 N -4.68 -5.11 -4.54 6.66 7.64 -1.26 -4.74 113.62 107.59 2epy n SER 557 Ca 0.12 -0.67 -0.29 0.00 1.01 0.00 0.00 58.87 59.04 2epy n SER 557 Cb 0.59 -4.47 0.17 0.00 -1.01 0.00 0.00 64.21 59.49 2epy n SER 557 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2epy s SER 558 N -3.45 2.77 0.00 6.43 0.01 -1.26 -4.90 113.70 113.30 2epy s SER 558 Ca 0.55 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.71 2epy s SER 558 Cb -0.26 -1.40 0.00 0.00 0.21 0.00 0.00 66.02 64.57 2epy s SER 558 CO 0.78 -3.01 0.00 0.61 0.41 0.00 0.00 173.24 172.03