#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 1.10 0.01 1.61 0.15 -1.26 -5.14 113.70 110.17 2epy s SER 519 Ca 0.00 -0.12 -0.16 0.00 0.70 0.00 0.00 55.95 56.37 2epy s SER 519 Cb 0.00 0.57 -0.06 0.00 -1.71 0.00 0.00 66.02 64.82 2epy s SER 519 CO 0.00 -0.32 0.46 -0.55 1.20 0.00 0.00 173.24 174.03 2epy s SER 520 N 2.38 6.87 0.00 5.45 0.15 -1.26 -5.01 113.70 122.29 2epy s SER 520 Ca 0.08 1.03 0.00 0.00 0.70 0.00 0.00 55.95 57.77 2epy s SER 520 Cb -0.16 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2epy s SER 520 CO -0.13 0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2epy n GLY 521 N 1.93 0.47 3.40 9.45 0.00 -1.26 -5.17 105.19 114.01 2epy n GLY 521 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 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 1.00 -0.36 0.47 1.61 0.01 -1.26 -5.17 113.70 110.00 2epy s SER 522 Ca 0.00 -0.24 -0.06 0.00 1.31 0.00 0.00 55.95 56.96 2epy s SER 522 Cb 0.00 0.54 -0.04 0.00 0.21 0.00 0.00 66.02 66.73 2epy s SER 522 CO 0.00 -0.94 0.78 -0.94 0.41 0.00 0.00 173.24 172.55 2epy s SER 523 N -2.80 6.30 0.00 2.44 1.04 -1.26 -5.09 113.70 114.34 2epy s SER 523 Ca 0.03 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2epy s SER 523 Cb 0.00 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2epy s SER 523 CO -0.10 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2epy n GLY 524 N -2.09 1.76 3.76 7.32 0.00 -1.26 -5.11 105.19 109.57 2epy n GLY 524 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 3.15 3.95 -0.87 1.61 2.56 -1.26 -5.03 118.70 122.81 2epy s GLU 525 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 54.97 54.51 2epy s GLU 525 Cb 0.00 -3.33 0.02 0.00 2.00 0.00 0.00 34.13 32.82 2epy s GLU 525 CO 0.00 0.43 1.52 0.15 -0.56 0.00 0.00 175.26 176.80 2epy s LYS 526 N -0.03 3.20 0.07 4.30 -0.14 -1.26 -4.85 119.74 121.03 2epy s LYS 526 Ca 0.09 -0.53 -0.24 0.00 -1.36 0.00 0.00 55.97 53.94 2epy s LYS 526 Cb -0.11 -4.84 -0.16 0.00 -1.68 0.00 0.00 37.83 31.04 2epy s LYS 526 CO -0.00 -2.42 1.64 -0.07 -0.76 0.00 0.00 175.35 173.73 2epy h LEU 527 N 14.02 -0.03 -7.02 3.17 3.38 -1.88 -3.40 115.31 123.56 2epy h LEU 527 Ca -0.02 -0.10 -0.56 0.00 0.09 0.00 0.00 57.88 57.30 2epy h LEU 527 Cb 1.04 0.01 -0.40 0.00 0.09 0.00 0.00 40.66 41.40 2epy h LEU 527 CO 1.33 0.08 -0.77 -1.00 0.09 0.00 0.00 178.44 178.17 2epy s HIS 528 N -5.79 1.17 0.15 1.13 3.76 -1.24 -5.02 115.29 109.46 2epy s HIS 528 Ca -0.14 -1.40 -0.01 0.00 -0.15 0.00 0.00 55.06 53.37 2epy s HIS 528 Cb 0.05 -1.39 -0.04 0.00 1.11 0.00 0.00 32.58 32.30 2epy s HIS 528 CO 0.66 -0.85 0.33 -2.00 -0.85 0.00 0.00 174.74 172.03 2epy s GLU 529 N 1.80 3.51 -0.24 1.40 2.12 -1.26 -0.33 118.70 125.71 2epy s GLU 529 Ca 0.09 -0.34 -0.20 0.00 0.36 0.00 0.00 54.97 54.88 2epy s GLU 529 Cb -0.17 -2.90 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 2epy s GLU 529 CO -0.29 0.48 0.62 0.00 -0.54 0.00 0.00 175.26 175.52 2epy n ASN 531 N 5.52 4.20 0.01 0.00 5.15 -1.26 -2.62 115.26 126.26 2epy n ASN 531 Ca -0.01 -2.51 0.00 0.00 -0.60 0.00 0.00 54.58 51.45 2epy n ASN 531 Cb 0.49 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 2epy n ASN 531 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2epy n ASN 532 N 0.42 0.05 -0.06 1.20 3.02 -1.26 -4.97 115.26 113.65 2epy n ASN 532 Ca 0.14 0.03 -0.13 0.00 -0.03 0.00 0.00 54.58 54.60 2epy n ASN 532 Cb 0.69 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.81 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 2.31 1.27 4.00 0.00 0.00 -1.08 -5.07 105.19 106.62 2epy n GLY 534 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 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 1.56 -0.09 1.61 1.02 -1.26 -4.81 119.74 117.77 2epy s LYS 535 Ca 0.00 -1.25 -0.12 0.00 0.02 0.00 0.00 55.97 54.62 2epy s LYS 535 Cb 0.00 -2.34 0.03 0.00 -0.52 0.00 0.00 37.83 35.00 2epy s LYS 535 CO 0.00 -1.54 0.31 0.00 -0.92 0.00 0.00 175.35 173.21 2epy s ALA 536 N -3.17 -0.78 -0.23 5.17 0.00 -1.26 -0.62 121.76 120.87 2epy s ALA 536 Ca 0.68 0.74 -0.04 0.00 0.00 0.00 0.00 51.96 53.33 2epy s ALA 536 Cb -0.04 -0.36 0.09 0.00 0.00 0.00 0.00 23.12 22.80 2epy s ALA 536 CO 0.45 -0.18 0.14 -0.06 0.00 0.00 0.00 175.76 176.11 2epy s PHE 537 N -0.24 0.14 0.53 0.00 0.40 0.56 -4.98 117.98 114.37 2epy s PHE 537 Ca -0.04 -0.48 0.46 0.00 -0.60 0.00 0.00 56.93 56.27 2epy s PHE 537 Cb -0.03 -0.72 1.68 0.00 0.51 0.00 0.00 43.02 44.45 2epy s PHE 537 CO 0.01 -0.69 1.57 0.45 0.70 0.00 0.00 175.22 177.26 2epy n SER 538 N 5.27 0.06 -4.76 1.36 2.88 -1.26 -3.59 113.62 113.58 2epy n SER 538 Ca -0.06 1.11 -0.36 0.00 -1.33 0.00 0.00 58.87 58.23 2epy n SER 538 Cb 0.46 -0.55 -0.08 0.00 -0.75 0.00 0.00 64.21 63.29 2epy n SER 538 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2epy s PHE 539 N -4.97 3.42 0.04 0.66 0.40 -1.26 -4.70 117.98 111.57 2epy s PHE 539 Ca -0.06 0.34 -0.27 0.00 -0.60 0.00 0.00 56.93 56.34 2epy s PHE 539 Cb 0.28 -2.02 -0.15 0.00 0.51 0.00 0.00 43.02 41.65 2epy s PHE 539 CO 0.88 0.45 1.40 -0.22 0.70 0.00 0.00 175.22 178.44 2epy h LYS 540 N 5.86 -0.91 -0.87 0.44 3.64 -1.97 -2.77 116.57 119.99 2epy h LYS 540 Ca -0.47 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 59.16 2epy h LYS 540 Cb 1.19 0.21 -0.16 0.00 -0.41 0.00 0.00 32.23 33.05 2epy h LYS 540 CO 0.66 -0.60 -0.18 0.66 -2.27 0.00 0.00 179.45 177.71 2epy h SER 541 N -0.94 -0.75 -0.14 4.20 4.64 -1.96 -0.66 113.55 117.94 2epy h SER 541 Ca -0.09 0.26 0.03 0.00 -0.47 0.00 0.00 61.79 61.51 2epy h SER 541 Cb 0.73 0.52 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 2epy h SER 541 CO 0.14 -0.29 -0.48 1.56 -0.87 0.00 0.00 176.83 176.89 2epy h GLN 542 N 0.01 -0.49 -0.74 4.77 4.20 -1.89 -0.76 115.11 120.21 2epy h GLN 542 Ca 0.43 0.03 0.16 0.00 0.06 0.00 0.00 58.65 59.34 2epy h GLN 542 Cb 0.69 0.11 -0.13 0.00 0.30 0.00 0.00 27.48 28.45 2epy h GLN 542 CO -0.88 -0.33 -0.07 1.25 -0.67 0.00 0.00 178.83 178.13 2epy h LEU 543 N -0.51 -0.48 -1.12 1.46 5.85 -0.85 0.38 115.31 120.04 2epy h LEU 543 Ca 0.03 0.20 0.08 0.00 0.84 0.00 0.00 57.88 59.04 2epy h LEU 543 Cb 0.60 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2epy h LEU 543 CO -0.40 -0.21 0.60 0.40 -0.34 0.00 0.00 178.44 178.50 2epy h ILE 544 N 0.06 1.02 -0.12 4.05 2.04 -0.75 -0.14 117.51 123.66 2epy h ILE 544 Ca 0.39 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 2epy h ILE 544 Cb 0.65 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2epy h ILE 544 CO -0.70 0.18 -0.20 0.40 0.00 0.00 0.00 178.15 177.84 2epy h ILE 545 N 1.01 1.21 -0.00 -0.67 2.04 0.11 -3.08 117.51 118.12 2epy h ILE 545 Ca 0.42 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 2epy h ILE 545 Cb 0.30 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2epy h ILE 545 CO -0.18 0.29 -0.15 -0.74 0.00 0.00 0.00 178.15 177.37 2epy h HIS 546 N 0.19 0.15 0.00 1.37 -0.00 -0.20 -3.17 115.15 113.49 2epy h HIS 546 Ca 0.03 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.32 2epy h HIS 546 Cb 0.47 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.86 2epy h HIS 546 CO 0.01 0.87 0.55 1.96 -0.00 0.00 0.00 177.93 181.32 2epy h GLN 547 N -0.61 0.00 -0.40 5.26 4.20 -1.04 0.17 115.11 122.69 2epy h GLN 547 Ca -0.02 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.81 2epy h GLN 547 Cb 0.91 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.68 2epy h GLN 547 CO 0.03 0.00 0.32 0.00 -0.67 0.00 0.00 178.83 178.51 2epy h ARG 548 N 0.00 0.00 0.00 1.46 3.08 -1.53 0.24 114.38 117.63 2epy h ARG 548 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2epy h ARG 548 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2epy h ARG 548 CO 0.00 0.00 -0.35 -0.84 -1.07 0.00 0.00 179.97 177.71 2epy h ILE 549 N 0.00 0.96 0.00 2.04 3.07 -0.89 -0.23 117.51 122.47 2epy h ILE 549 Ca 0.19 -1.36 -0.03 0.00 1.55 0.00 0.00 64.86 65.21 2epy h ILE 549 Cb 0.83 1.80 -0.00 0.00 -0.27 0.00 0.00 36.82 39.18 2epy h ILE 549 CO -0.00 0.35 -0.21 0.45 -1.05 0.00 0.00 178.15 177.68 2epy h HIS 550 N 0.00 0.00 0.00 0.16 3.86 -0.73 -3.32 115.15 115.12 2epy h HIS 550 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2epy h HIS 550 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 2epy h HIS 550 CO 0.00 0.57 0.00 -2.37 0.86 0.00 0.00 177.93 176.99 2epy n THR 551 N -4.65 1.02 -1.99 2.45 5.66 -0.83 -4.95 114.28 110.99 2epy n THR 551 Ca -0.09 0.28 -0.03 0.00 -3.05 0.00 0.00 64.05 61.17 2epy n THR 551 Cb 0.30 -1.12 -0.02 0.00 -1.55 0.00 0.00 70.33 67.94 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 -0.17 -3.98 3.38 1.09 0.00 -0.15 -5.08 105.19 100.30 2epy n GLY 552 Ca 0.03 0.58 -0.20 0.00 0.00 0.00 0.00 46.02 46.42 2epy n GLY 552 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2epy s GLU 553 N -0.85 1.66 0.26 1.61 0.41 -0.87 -5.01 118.70 115.91 2epy s GLU 553 Ca -0.13 -1.96 -0.31 0.00 -0.41 0.00 0.00 54.97 52.17 2epy s GLU 553 Cb 0.01 -0.30 -0.12 0.00 -1.78 0.00 0.00 34.13 31.94 2epy s GLU 553 CO 0.36 -0.42 1.59 -1.13 -0.49 0.00 0.00 175.26 175.17 2epy n SER 554 N -0.95 3.66 0.00 -0.19 3.41 -1.26 -4.75 113.62 113.53 2epy n SER 554 Ca -0.01 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.73 2epy n SER 554 Cb 0.65 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2epy n SER 554 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2epy n GLY 555 N 2.56 2.95 0.00 5.00 0.00 -1.26 -4.96 105.19 109.48 2epy n GLY 555 Ca 0.11 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.90 2epy n GLY 555 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2epy n PRO 556 N -0.69 0.02 -0.10 1.61 -0.04 -1.26 -3.40 135.00 131.14 2epy n PRO 556 Ca 0.00 0.25 -0.15 0.00 -0.04 0.00 0.00 63.50 63.55 2epy n PRO 556 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2epy n PRO 556 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2epy n SER 557 N -1.48 1.88 -4.87 3.54 7.64 -1.26 -4.96 113.62 114.11 2epy n SER 557 Ca 0.04 0.46 -0.32 0.00 1.01 0.00 0.00 58.87 60.06 2epy n SER 557 Cb 0.16 -0.87 -0.06 0.00 -1.01 0.00 0.00 64.21 62.44 2epy n SER 557 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2epy s SER 558 N -6.44 6.67 0.00 6.43 0.15 -1.22 -5.19 113.70 114.11 2epy s SER 558 Ca -0.26 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2epy s SER 558 Cb 0.06 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2epy s SER 558 CO 0.42 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.33