#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9y s PHE 524 N 0.00 0.16 -0.13 -1.84 5.36 -1.26 -5.15 117.98 115.13 2k9y s PHE 524 Ca 0.00 -0.03 -0.34 0.00 -0.96 0.00 0.00 56.93 55.61 2k9y s PHE 524 Cb 0.00 -0.12 0.14 0.00 -0.34 0.00 0.00 43.02 42.70 2k9y s PHE 524 CO 0.00 -0.01 1.29 1.14 -1.46 0.00 0.00 175.22 176.18 2k9y s GLN 525 N 0.02 0.27 0.00 10.12 -2.07 -1.26 -5.08 119.66 121.67 2k9y s GLN 525 Ca 0.00 -0.13 0.00 0.00 -1.82 0.00 0.00 55.36 53.41 2k9y s GLN 525 Cb -0.01 0.11 0.00 0.00 -1.09 0.00 0.00 33.01 32.01 2k9y s GLN 525 CO -0.00 -0.12 0.00 0.25 -1.32 0.00 0.00 175.29 174.10 2k9y n THR 526 N -0.28 0.00 -4.33 3.63 -2.24 -1.26 -5.14 114.28 104.66 2k9y n THR 526 Ca -0.03 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.51 2k9y n THR 526 Cb 0.60 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.72 2k9y n THR 526 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2k9y s LEU 527 N -3.52 3.03 0.73 3.22 2.34 -1.26 -5.12 118.68 118.09 2k9y s LEU 527 Ca 0.00 -0.72 -0.12 0.00 0.06 0.00 0.00 54.13 53.35 2k9y s LEU 527 Cb 0.00 -1.57 0.03 0.00 -0.56 0.00 0.00 46.19 44.09 2k9y s LEU 527 CO 0.00 0.03 1.10 -0.44 -1.06 0.00 0.00 176.35 175.97 2k9y s SER 528 N -3.50 4.74 -0.20 1.48 0.01 -1.26 -4.95 113.70 110.02 2k9y s SER 528 Ca 0.30 1.89 -0.29 0.00 1.31 0.00 0.00 55.95 59.16 2k9y s SER 528 Cb -0.06 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 2k9y s SER 528 CO 0.18 -1.88 1.60 -2.16 0.41 0.00 0.00 173.24 171.39 2k9y s PRO 529 N -4.58 3.85 -0.26 12.44 0.04 -1.26 -4.98 135.00 140.25 2k9y s PRO 529 Ca 0.63 1.70 -0.03 0.00 0.04 0.00 0.00 61.00 63.35 2k9y s PRO 529 Cb -0.18 -4.02 0.09 0.00 0.04 0.00 0.00 34.50 30.43 2k9y s PRO 529 CO 0.50 -1.22 0.10 -1.21 0.04 0.00 0.00 177.00 175.21 2k9y s GLU 530 N 4.55 0.38 0.00 4.56 2.02 -1.26 -4.90 118.70 124.06 2k9y s GLU 530 Ca 0.71 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.10 2k9y s GLU 530 Cb -0.25 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.36 2k9y s GLU 530 CO 0.28 -0.91 0.00 0.41 0.02 0.00 0.00 175.26 175.07 2k9y n GLY 531 N 5.12 1.04 1.23 -1.39 0.00 -1.26 -5.06 105.19 104.86 2k9y n GLY 531 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2k9y n GLY 531 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k9y n SER 532 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.95 113.62 112.43 2k9y n SER 532 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2k9y n SER 532 Cb 0.00 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2k9y n SER 532 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k9y n GLY 533 N -0.35 4.00 0.21 5.00 0.00 -1.26 -4.96 105.19 107.82 2k9y n GLY 533 Ca 0.00 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.64 2k9y n GLY 533 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2k9y h ASN 534 N 0.00 0.00 1.37 1.61 2.35 -2.03 -3.11 115.58 115.76 2k9y h ASN 534 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2k9y h ASN 534 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2k9y h ASN 534 CO 0.00 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 175.71 2k9y h LEU 535 N 0.00 0.00 -0.92 1.61 -0.00 -2.00 -3.09 115.31 110.91 2k9y h LEU 535 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 2k9y h LEU 535 Cb 0.91 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.56 2k9y h LEU 535 CO 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 178.44 178.28 2k9y h ALA 536 N 2.08 1.09 -0.13 1.53 0.00 -1.91 -2.53 119.26 119.39 2k9y h ALA 536 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2k9y h ALA 536 Cb 0.68 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2k9y h ALA 536 CO 0.00 0.56 0.26 0.28 0.00 0.00 0.00 179.25 180.35 2k9y h VAL 537 N 0.55 0.21 0.97 0.00 2.07 -1.72 -2.40 116.25 115.93 2k9y h VAL 537 Ca 0.09 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 2k9y h VAL 537 Cb 0.59 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2k9y h VAL 537 CO 0.04 0.00 -0.47 0.40 0.02 0.00 0.00 177.57 177.56 2k9y h ILE 538 N 0.00 0.04 -0.75 4.57 2.04 -1.64 -2.37 117.51 119.40 2k9y h ILE 538 Ca 0.06 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2k9y h ILE 538 Cb 0.59 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2k9y h ILE 538 CO -0.00 0.00 0.47 1.23 0.00 0.00 0.00 178.15 179.85 2k9y h GLY 539 N -1.32 1.07 0.19 5.37 0.00 -1.61 0.18 103.07 106.95 2k9y h GLY 539 Ca -0.13 -0.43 0.09 0.00 0.00 0.00 0.00 47.33 46.85 2k9y h GLY 539 CO 0.22 0.42 -0.06 -1.33 0.00 0.00 0.00 176.54 175.78 2k9y h GLY 540 N 1.02 0.37 0.12 4.60 0.00 -1.46 0.33 103.07 108.05 2k9y h GLY 540 Ca 0.27 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 2k9y h GLY 540 CO -0.05 -0.15 -0.02 -2.08 0.00 0.00 0.00 176.54 174.24 2k9y h VAL 541 N 0.04 1.00 -0.00 4.60 2.07 -1.23 -2.41 116.25 120.32 2k9y h VAL 541 Ca 0.22 -1.58 0.02 0.00 0.82 0.00 0.00 66.70 66.17 2k9y h VAL 541 Cb 0.33 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 2k9y h VAL 541 CO -0.42 0.32 -0.54 0.00 0.02 0.00 0.00 177.57 176.95 2k9y h ALA 542 N -0.36 -0.95 -0.20 1.67 0.00 -0.57 0.22 119.26 119.07 2k9y h ALA 542 Ca -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2k9y h ALA 542 Cb 0.57 0.96 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2k9y h ALA 542 CO 0.01 -1.12 0.04 0.28 0.00 0.00 0.00 179.25 178.46 2k9y h VAL 543 N -0.67 0.91 -0.92 0.00 2.07 -0.50 -2.04 116.25 115.10 2k9y h VAL 543 Ca 0.01 -0.04 0.19 0.00 0.82 0.00 0.00 66.70 67.68 2k9y h VAL 543 Cb 0.72 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 2k9y h VAL 543 CO -0.36 0.02 0.60 1.23 0.02 0.00 0.00 177.57 179.08 2k9y h GLY 544 N 0.12 1.07 1.09 2.17 0.00 -0.96 -0.30 103.07 106.26 2k9y h GLY 544 Ca 0.09 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 2k9y h GLY 544 CO -0.12 -0.00 -0.31 -2.08 0.00 0.00 0.00 176.54 174.03 2k9y h VAL 545 N 0.50 1.28 -0.04 4.60 2.07 -0.26 -2.73 116.25 121.67 2k9y h VAL 545 Ca 0.49 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.56 2k9y h VAL 545 Cb 1.07 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2k9y h VAL 545 CO -0.22 0.49 -0.11 0.58 0.02 0.00 0.00 177.57 178.34 2k9y h VAL 546 N 0.72 0.71 -0.30 2.57 2.07 -0.64 -0.19 116.25 121.19 2k9y h VAL 546 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2k9y h VAL 546 Cb 0.89 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2k9y h VAL 546 CO 0.08 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 177.72 2k9y h LEU 547 N -0.17 0.16 -1.28 2.57 3.38 -1.47 -1.92 115.31 116.58 2k9y h LEU 547 Ca 0.06 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2k9y h LEU 547 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2k9y h LEU 547 CO -0.14 0.13 0.51 0.25 0.09 0.00 0.00 178.44 179.27 2k9y h LEU 548 N 0.27 0.80 -0.87 1.67 7.12 -1.16 -1.76 115.31 121.37 2k9y h LEU 548 Ca 0.13 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.11 2k9y h LEU 548 Cb 0.08 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 39.99 2k9y h LEU 548 CO -0.12 0.54 0.46 0.25 -0.13 0.00 0.00 178.44 179.44 2k9y h LEU 549 N 0.92 1.11 0.83 2.25 6.46 -0.27 -2.06 115.31 124.55 2k9y h LEU 549 Ca 0.31 -0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2k9y h LEU 549 Cb 0.08 -0.28 0.01 0.00 -0.73 0.00 0.00 40.66 39.74 2k9y h LEU 549 CO -0.09 0.90 -0.40 0.58 -0.62 0.00 0.00 178.44 178.81 2k9y h VAL 550 N 1.23 0.12 -0.94 1.05 2.07 -0.82 -2.52 116.25 116.45 2k9y h VAL 550 Ca 0.31 -0.09 0.20 0.00 0.82 0.00 0.00 66.70 67.94 2k9y h VAL 550 Cb 0.06 0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 29.89 2k9y h VAL 550 CO -0.05 0.01 0.61 -0.07 0.02 0.00 0.00 177.57 178.09 2k9y h LEU 551 N -1.20 0.50 0.00 2.57 -0.00 -1.43 0.36 115.31 116.11 2k9y h LEU 551 Ca -0.11 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 2k9y h LEU 551 Cb 0.87 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 2k9y h LEU 551 CO 0.19 0.19 0.00 0.00 -0.00 0.00 0.00 178.44 178.82 2k9y n ALA 552 N -2.47 -0.21 0.24 1.53 0.00 -0.78 -0.16 120.51 118.66 2k9y n ALA 552 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 2k9y n ALA 552 Cb 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.03 2k9y n ALA 552 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2k9y h GLY 553 N 0.00 -1.23 0.03 0.00 0.00 -1.33 -2.31 103.07 98.23 2k9y h GLY 553 Ca 0.00 0.60 0.19 0.00 0.00 0.00 0.00 47.33 48.12 2k9y h GLY 553 CO 0.00 -0.35 0.51 -2.08 0.00 0.00 0.00 176.54 174.62 2k9y h VAL 554 N -0.92 0.63 0.05 4.60 2.07 -1.06 0.35 116.25 121.97 2k9y h VAL 554 Ca -0.05 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.29 2k9y h VAL 554 Cb 0.82 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2k9y h VAL 554 CO -0.12 0.11 -0.45 1.23 0.02 0.00 0.00 177.57 178.37 2k9y h GLY 555 N 0.61 -0.89 2.00 2.17 0.00 -0.00 -1.38 103.07 105.57 2k9y h GLY 555 Ca 0.55 0.55 0.00 0.00 0.00 0.00 0.00 47.33 48.43 2k9y h GLY 555 CO -0.43 -0.26 0.00 -2.75 0.00 0.00 0.00 176.54 173.11 2k9y h PHE 556 N -0.64 0.00 0.00 5.60 3.57 -1.07 -3.13 116.94 121.28 2k9y h PHE 556 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2k9y h PHE 556 Cb 0.69 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2k9y h PHE 556 CO -0.42 0.00 0.00 0.35 -2.23 0.00 0.00 178.31 176.01 2k9y h PHE 557 N 0.00 0.00 0.00 0.41 3.57 0.84 0.10 116.94 121.86 2k9y h PHE 557 Ca 0.00 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2k9y h PHE 557 Cb 0.66 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2k9y h PHE 557 CO 0.00 0.00 -0.35 0.97 -2.23 0.00 0.00 178.31 176.70 2k9y h ILE 558 N 0.00 0.29 0.00 1.41 2.10 -1.47 -3.22 117.51 116.62 2k9y h ILE 558 Ca 0.00 -1.43 0.00 0.00 1.08 0.00 0.00 64.86 64.51 2k9y h ILE 558 Cb 0.07 2.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2k9y h ILE 558 CO 0.00 0.17 -0.76 0.45 -1.08 0.00 0.00 178.15 176.93 2k9y h HIS 559 N 0.00 0.00 0.00 2.19 3.86 -1.19 -3.32 115.15 116.69 2k9y h HIS 559 Ca -0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2k9y h HIS 559 Cb 1.15 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.62 2k9y h HIS 559 CO 0.00 0.00 -0.18 0.00 0.86 0.00 0.00 177.93 178.61 2k9y h ARG 560 N 0.00 0.00 -1.41 2.45 2.47 -1.51 -3.20 114.38 113.18 2k9y h ARG 560 Ca 0.00 0.00 -0.45 0.00 -1.26 0.00 0.00 59.98 58.27 2k9y h ARG 560 Cb 0.78 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.70 2k9y h ARG 560 CO 0.00 0.18 -1.06 0.54 0.56 0.00 0.00 179.97 180.19 2k9y n ARG 561 N -3.79 1.76 -1.64 0.04 1.74 -1.25 -5.10 116.66 108.41 2k9y n ARG 561 Ca -0.02 -3.67 -0.45 0.00 -0.77 0.00 0.00 57.85 52.94 2k9y n ARG 561 Cb 0.28 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 2k9y n ARG 561 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2k9y n ARG 562 N -0.10 1.76 0.00 5.56 0.00 -1.21 -5.06 116.66 117.61 2k9y n ARG 562 Ca 0.20 0.62 0.00 0.00 -0.00 0.00 0.00 57.85 58.67 2k9y n ARG 562 Cb 0.72 -2.16 0.00 0.00 -0.00 0.00 0.00 32.46 31.02 2k9y n ARG 562 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99