#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 4.07 -0.23 1.61 1.04 -1.26 -5.08 113.70 113.85 2epy s SER 519 Ca 0.00 -2.17 -0.26 0.00 0.48 0.00 0.00 55.95 54.00 2epy s SER 519 Cb 0.00 -1.13 0.10 0.00 0.10 0.00 0.00 66.02 65.09 2epy s SER 519 CO 0.00 -0.35 0.86 -0.55 0.98 0.00 0.00 173.24 174.18 2epy s SER 520 N 0.92 -0.59 0.00 7.02 0.15 -1.26 -5.16 113.70 114.78 2epy s SER 520 Ca 0.13 1.02 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2epy s SER 520 Cb -0.21 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2epy s SER 520 CO -0.11 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2epy n GLY 521 N 2.04 0.70 3.37 9.45 0.00 -1.26 -5.14 105.19 114.35 2epy n GLY 521 Ca -0.14 0.61 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 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 5.13 -0.21 1.61 0.01 -1.26 -5.06 113.70 113.93 2epy s SER 522 Ca 0.00 -0.58 -0.29 0.00 1.31 0.00 0.00 55.95 56.39 2epy s SER 522 Cb 0.00 -1.89 -0.04 0.00 0.21 0.00 0.00 66.02 64.30 2epy s SER 522 CO 0.00 -0.16 1.86 -0.44 0.41 0.00 0.00 173.24 174.92 2epy s SER 523 N 1.53 6.04 0.00 2.44 0.01 -1.26 -4.89 113.70 117.57 2epy s SER 523 Ca 0.04 1.77 0.00 0.00 1.31 0.00 0.00 55.95 59.07 2epy s SER 523 Cb -0.17 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2epy s SER 523 CO 0.03 -1.51 0.00 0.61 0.41 0.00 0.00 173.24 172.78 2epy n GLY 524 N 5.10 2.67 3.11 3.44 0.00 -1.26 -5.12 105.19 113.13 2epy n GLY 524 Ca 0.23 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 3.47 2.76 -0.70 1.61 0.41 -1.26 -5.07 118.70 119.92 2epy s GLU 525 Ca 0.00 -0.99 -0.18 0.00 -0.41 0.00 0.00 54.97 53.39 2epy s GLU 525 Cb 0.00 -2.69 0.12 0.00 -1.78 0.00 0.00 34.13 29.78 2epy s GLU 525 CO 0.00 -0.33 0.81 0.15 -0.49 0.00 0.00 175.26 175.41 2epy s LYS 526 N 1.24 3.24 0.08 1.61 1.02 -1.26 -4.91 119.74 120.75 2epy s LYS 526 Ca 0.01 -1.54 -0.25 0.00 0.02 0.00 0.00 55.97 54.21 2epy s LYS 526 Cb -0.15 -4.41 -0.16 0.00 -0.52 0.00 0.00 37.83 32.58 2epy s LYS 526 CO -0.10 -1.57 1.67 -0.07 -0.92 0.00 0.00 175.35 174.35 2epy h LEU 527 N 9.84 -0.14 -7.48 3.17 3.38 -1.86 -3.42 115.31 118.80 2epy h LEU 527 Ca -0.15 -0.04 -0.42 0.00 0.09 0.00 0.00 57.88 57.36 2epy h LEU 527 Cb 1.07 0.04 -0.38 0.00 0.09 0.00 0.00 40.66 41.48 2epy h LEU 527 CO 1.06 -0.05 -0.76 -1.00 0.09 0.00 0.00 178.44 177.78 2epy s HIS 528 N -5.96 0.57 0.13 1.13 3.76 -1.25 -5.03 115.29 108.63 2epy s HIS 528 Ca -0.14 -0.10 0.08 0.00 -0.15 0.00 0.00 55.06 54.75 2epy s HIS 528 Cb 0.05 -0.72 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 2epy s HIS 528 CO 0.65 -0.29 -0.11 -2.00 -0.85 0.00 0.00 174.74 172.14 2epy s GLU 529 N 1.86 2.04 -0.43 1.40 2.12 -1.26 -0.10 118.70 124.33 2epy s GLU 529 Ca 0.03 -1.12 -0.21 0.00 0.36 0.00 0.00 54.97 54.03 2epy s GLU 529 Cb -0.12 -2.23 0.02 0.00 0.26 0.00 0.00 34.13 32.06 2epy s GLU 529 CO -0.04 0.48 0.65 0.00 -0.54 0.00 0.00 175.26 175.81 2epy n ASN 531 N 6.29 0.00 -0.08 0.00 3.02 -1.26 -0.84 115.26 122.39 2epy n ASN 531 Ca -0.01 -0.67 -0.10 0.00 -0.03 0.00 0.00 54.58 53.76 2epy n ASN 531 Cb 0.48 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.93 1.84 -0.08 6.41 3.02 -1.26 -4.83 115.26 119.42 2epy n ASN 532 Ca 0.12 0.55 -0.16 0.00 -0.03 0.00 0.00 54.58 55.06 2epy n ASN 532 Cb 0.06 -0.89 -0.06 0.00 -0.61 0.00 0.00 39.78 38.28 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 2.12 1.26 3.96 0.00 0.00 -0.02 -5.04 105.19 107.47 2epy n GLY 534 Ca -0.31 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 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 0.71 -0.06 1.61 1.02 -1.25 -4.72 119.74 117.05 2epy s LYS 535 Ca 0.00 -0.76 -0.04 0.00 0.02 0.00 0.00 55.97 55.19 2epy s LYS 535 Cb 0.00 -1.98 0.03 0.00 -0.52 0.00 0.00 37.83 35.35 2epy s LYS 535 CO 0.00 -2.27 0.16 0.00 -0.92 0.00 0.00 175.35 172.31 2epy s ALA 536 N -3.72 -0.35 -0.30 5.17 0.00 -1.26 -0.56 121.76 120.75 2epy s ALA 536 Ca 0.74 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 53.25 2epy s ALA 536 Cb -0.03 -0.36 0.10 0.00 0.00 0.00 0.00 23.12 22.83 2epy s ALA 536 CO 0.51 -0.11 0.11 -0.06 0.00 0.00 0.00 175.76 176.21 2epy s PHE 537 N 0.60 1.18 0.42 0.00 0.40 0.86 -4.99 117.98 116.45 2epy s PHE 537 Ca -0.04 -1.41 0.35 0.00 -0.60 0.00 0.00 56.93 55.23 2epy s PHE 537 Cb -0.06 -1.40 1.36 0.00 0.51 0.00 0.00 43.02 43.43 2epy s PHE 537 CO -0.03 -0.86 1.31 0.43 0.70 0.00 0.00 175.22 176.77 2epy n SER 538 N 5.00 0.09 -4.85 1.36 7.64 -1.26 -3.74 113.62 117.86 2epy n SER 538 Ca -0.04 1.00 -0.37 0.00 1.01 0.00 0.00 58.87 60.48 2epy n SER 538 Cb 0.42 -0.50 -0.06 0.00 -1.01 0.00 0.00 64.21 63.06 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 -4.77 3.60 0.04 1.43 0.40 -1.26 -4.63 117.98 112.79 2epy s PHE 539 Ca -0.05 0.58 -0.29 0.00 -0.60 0.00 0.00 56.93 56.57 2epy s PHE 539 Cb 0.24 -2.03 -0.17 0.00 0.51 0.00 0.00 43.02 41.57 2epy s PHE 539 CO 0.72 0.67 1.45 -0.22 0.70 0.00 0.00 175.22 178.53 2epy h LYS 540 N 5.16 -0.68 -0.54 0.44 3.64 -1.97 -2.93 116.57 119.69 2epy h LYS 540 Ca -0.53 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.01 2epy h LYS 540 Cb 1.22 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 33.09 2epy h LYS 540 CO 0.61 -0.40 -0.17 0.66 -2.27 0.00 0.00 179.45 177.89 2epy h SER 541 N -0.85 -0.60 -0.29 4.20 4.64 -1.95 -2.08 113.55 116.62 2epy h SER 541 Ca -0.07 0.17 0.04 0.00 -0.47 0.00 0.00 61.79 61.46 2epy h SER 541 Cb 0.60 0.37 -0.07 0.00 -0.31 0.00 0.00 62.40 62.99 2epy h SER 541 CO 0.12 -0.20 -0.52 1.56 -0.87 0.00 0.00 176.83 176.91 2epy h GLN 542 N -0.04 -0.42 -0.71 4.77 4.20 -1.90 0.11 115.11 121.12 2epy h GLN 542 Ca 0.26 0.03 0.15 0.00 0.06 0.00 0.00 58.65 59.15 2epy h GLN 542 Cb 0.43 0.10 -0.13 0.00 0.30 0.00 0.00 27.48 28.18 2epy h GLN 542 CO -0.57 -0.28 -0.06 1.25 -0.67 0.00 0.00 178.83 178.50 2epy h LEU 543 N -0.44 -0.45 -0.90 1.46 5.85 -1.20 0.25 115.31 119.88 2epy h LEU 543 Ca 0.05 0.19 0.05 0.00 0.84 0.00 0.00 57.88 59.02 2epy h LEU 543 Cb 0.59 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 2epy h LEU 543 CO -0.51 -0.19 0.57 0.40 -0.34 0.00 0.00 178.44 178.38 2epy h ILE 544 N 0.06 1.08 -0.73 4.05 2.04 -0.68 -0.28 117.51 123.05 2epy h ILE 544 Ca 0.37 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2epy h ILE 544 Cb 0.62 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2epy h ILE 544 CO -0.67 0.19 0.22 0.40 0.00 0.00 0.00 178.15 178.30 2epy h ILE 545 N 1.07 1.26 0.04 -0.67 2.04 0.13 -3.11 117.51 118.27 2epy h ILE 545 Ca 0.38 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2epy h ILE 545 Cb 0.12 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2epy h ILE 545 CO -0.16 0.36 -0.02 -0.74 0.00 0.00 0.00 178.15 177.60 2epy h HIS 546 N 1.09 -0.04 -0.65 1.37 -0.00 -0.33 -2.84 115.15 113.75 2epy h HIS 546 Ca 0.24 -0.00 0.19 0.00 -0.00 0.00 0.00 60.37 60.79 2epy h HIS 546 Cb 0.32 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.72 2epy h HIS 546 CO 0.03 0.31 0.85 1.96 -0.00 0.00 0.00 177.93 181.08 2epy h GLN 547 N -0.41 0.00 -1.12 5.26 4.20 -1.01 0.17 115.11 122.20 2epy h GLN 547 Ca -0.00 0.00 0.32 0.00 0.06 0.00 0.00 58.65 59.02 2epy h GLN 547 Cb 0.38 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 2epy h GLN 547 CO 0.01 0.00 0.79 0.00 -0.67 0.00 0.00 178.83 178.96 2epy h ARG 548 N 0.00 0.09 -0.16 1.46 3.08 -1.46 0.73 114.38 118.12 2epy h ARG 548 Ca 0.31 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.29 2epy h ARG 548 Cb 2.01 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 32.03 2epy h ARG 548 CO -0.00 0.06 -0.19 -0.84 -1.07 0.00 0.00 179.97 177.93 2epy h ILE 549 N 0.10 1.21 0.04 2.04 3.07 -0.87 -2.23 117.51 120.87 2epy h ILE 549 Ca 0.56 -0.96 -0.09 0.00 1.55 0.00 0.00 64.86 65.92 2epy h ILE 549 Cb 2.03 1.30 0.01 0.00 -0.27 0.00 0.00 36.82 39.89 2epy h ILE 549 CO -0.08 0.30 -0.38 0.45 -1.05 0.00 0.00 178.15 177.39 2epy h HIS 550 N 0.25 0.31 0.00 0.16 3.86 0.28 -3.32 115.15 116.69 2epy h HIS 550 Ca 0.05 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 58.98 2epy h HIS 550 Cb 0.48 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 2epy h HIS 550 CO 0.01 1.07 -0.15 -2.37 0.86 0.00 0.00 177.93 177.35 2epy n THR 551 N -4.40 2.31 -3.02 2.45 5.66 -0.84 -4.84 114.28 111.61 2epy n THR 551 Ca -0.11 -0.89 0.00 0.00 -3.05 0.00 0.00 64.05 60.00 2epy n THR 551 Cb 0.60 -1.70 0.00 0.00 -1.55 0.00 0.00 70.33 67.68 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 1.97 0.00 0.28 1.09 0.00 -1.22 -4.76 105.19 102.55 2epy n GLY 552 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2epy n GLY 552 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2epy h GLU 553 N 3.81 0.23 -4.58 1.61 5.08 -1.61 -3.46 114.58 115.66 2epy h GLU 553 Ca 0.00 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.06 2epy h GLU 553 Cb 0.72 -0.05 0.11 0.00 0.50 0.00 0.00 28.75 30.02 2epy h GLU 553 CO 0.00 0.15 -0.51 0.45 -1.00 0.00 0.00 179.01 178.10 2epy n SER 554 N -5.20 -4.52 0.00 1.42 2.88 -1.26 -5.02 113.62 101.91 2epy n SER 554 Ca 0.16 -0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.30 2epy n SER 554 Cb 0.53 -3.84 0.00 0.00 -0.75 0.00 0.00 64.21 60.15 2epy n SER 554 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2epy n GLY 555 N -1.50 4.54 3.77 0.46 0.00 -1.26 -5.10 105.19 106.10 2epy n GLY 555 Ca -0.04 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 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 2.22 4.00 -0.88 1.61 0.04 -1.26 -4.96 135.00 135.76 2epy s PRO 556 Ca 0.00 1.87 -0.23 0.00 0.04 0.00 0.00 61.00 62.69 2epy s PRO 556 Cb 0.00 -2.65 0.07 0.00 0.04 0.00 0.00 34.50 31.96 2epy s PRO 556 CO 0.00 -0.38 1.25 -1.12 0.04 0.00 0.00 177.00 176.80 2epy s SER 557 N -1.11 6.42 -0.30 6.66 0.01 -1.26 -4.89 113.70 119.23 2epy s SER 557 Ca 0.58 -1.35 -0.03 0.00 1.31 0.00 0.00 55.95 56.46 2epy s SER 557 Cb -0.31 -2.50 0.19 0.00 0.21 0.00 0.00 66.02 63.61 2epy s SER 557 CO 0.39 -1.44 0.69 -0.55 0.41 0.00 0.00 173.24 172.74 2epy s SER 558 N 4.17 -1.23 0.00 2.44 0.15 -1.26 -5.33 113.70 112.65 2epy s SER 558 Ca 0.36 0.68 0.30 0.00 0.70 0.00 0.00 55.95 57.99 2epy s SER 558 Cb -0.06 2.00 1.55 0.00 -1.71 0.00 0.00 66.02 67.80 2epy s SER 558 CO -0.02 -0.23 2.03 0.61 1.20 0.00 0.00 173.24 176.83