#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 2.84 -0.00 -0.32 -0.71 -1.26 -5.12 117.98 113.41 2k9y s PHE 524 Ca 0.00 -0.10 0.01 0.00 -1.04 0.00 0.00 56.93 55.80 2k9y s PHE 524 Cb 0.00 -1.69 -0.00 0.00 -1.21 0.00 0.00 43.02 40.11 2k9y s PHE 524 CO 0.00 0.23 -0.04 -0.65 -1.34 0.00 0.00 175.22 173.42 2k9y s GLN 525 N -0.67 0.30 -0.16 1.99 -0.21 -1.26 -5.14 119.66 114.51 2k9y s GLN 525 Ca 0.10 -0.13 -0.06 0.00 0.02 0.00 0.00 55.36 55.30 2k9y s GLN 525 Cb -0.11 -0.30 0.08 0.00 1.00 0.00 0.00 33.01 33.68 2k9y s GLN 525 CO 0.01 0.07 0.35 0.95 -2.12 0.00 0.00 175.29 174.55 2k9y s THR 526 N -0.05 -0.52 -0.14 -0.19 -4.23 -1.26 -5.08 115.64 104.18 2k9y s THR 526 Ca 0.01 0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.75 2k9y s THR 526 Cb -0.02 -0.56 0.02 0.00 1.34 0.00 0.00 72.50 73.28 2k9y s THR 526 CO -0.00 0.09 -0.17 -1.48 -0.54 0.00 0.00 174.62 172.52 2k9y s LEU 527 N 2.47 1.85 0.79 4.79 2.34 -1.26 -5.12 118.68 124.54 2k9y s LEU 527 Ca -0.01 -0.52 -0.15 0.00 0.06 0.00 0.00 54.13 53.52 2k9y s LEU 527 Cb -0.12 -1.25 0.02 0.00 -0.56 0.00 0.00 46.19 44.27 2k9y s LEU 527 CO -0.11 0.00 0.77 -1.54 -1.06 0.00 0.00 176.35 174.42 2k9y n SER 528 N 4.42 -0.43 -4.56 1.48 3.41 -1.26 -4.82 113.62 111.86 2k9y n SER 528 Ca -0.19 0.56 -0.29 0.00 -0.26 0.00 0.00 58.87 58.69 2k9y n SER 528 Cb 0.51 -1.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.08 2k9y n SER 528 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2k9y s PRO 529 N -3.39 2.56 -0.27 4.33 0.04 -1.26 -4.86 135.00 132.14 2k9y s PRO 529 Ca 0.68 -0.13 -0.00 0.00 0.04 0.00 0.00 61.00 61.58 2k9y s PRO 529 Cb -0.31 -4.94 0.16 0.00 0.04 0.00 0.00 34.50 29.44 2k9y s PRO 529 CO 0.56 -3.27 0.44 -1.83 0.04 0.00 0.00 177.00 172.94 2k9y s GLU 530 N 7.03 0.42 0.00 4.56 -1.05 -1.26 -5.01 118.70 123.38 2k9y s GLU 530 Ca 0.70 0.50 0.00 0.00 -0.15 0.00 0.00 54.97 56.01 2k9y s GLU 530 Cb -0.08 -0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.41 2k9y s GLU 530 CO 0.03 -0.78 0.00 0.41 0.95 0.00 0.00 175.26 175.87 2k9y n GLY 531 N 5.38 0.43 0.23 -3.83 0.00 -1.26 -5.01 105.19 101.11 2k9y n GLY 531 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.32 0.00 0.00 1.61 3.41 -1.26 -4.97 113.62 112.09 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 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.94 4.20 0.08 5.00 0.00 -1.26 -5.01 105.19 107.26 2k9y n GLY 533 Ca 0.00 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 1.13 1.61 -0.26 -2.03 -3.30 115.58 112.72 2k9y h ASN 534 Ca 0.00 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.58 2k9y h ASN 534 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2k9y h ASN 534 CO 0.00 0.08 -0.03 -0.07 -1.06 0.00 0.00 177.43 176.34 2k9y h LEU 535 N 0.00 0.00 -1.07 1.61 -0.00 -2.00 -2.96 115.31 110.90 2k9y h LEU 535 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 2k9y h LEU 535 Cb 0.82 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.46 2k9y h LEU 535 CO 0.00 0.03 -0.12 0.00 -0.00 0.00 0.00 178.44 178.35 2k9y h ALA 536 N 1.97 1.22 -0.15 1.53 0.00 -1.94 -2.42 119.26 119.47 2k9y h ALA 536 Ca -0.00 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2k9y h ALA 536 Cb 0.61 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2k9y h ALA 536 CO 0.00 0.51 0.28 0.28 0.00 0.00 0.00 179.25 180.32 2k9y h VAL 537 N 0.48 0.23 0.96 0.00 2.07 -1.75 -2.37 116.25 115.87 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 0.50 0.75 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2k9y h VAL 537 CO 0.03 0.00 -0.46 0.40 0.02 0.00 0.00 177.57 177.56 2k9y h ILE 538 N 0.00 0.03 -0.73 4.57 2.04 -1.62 -2.42 117.51 119.39 2k9y h ILE 538 Ca 0.07 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2k9y h ILE 538 Cb 0.63 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 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 1.03 0.15 5.37 0.00 -1.60 0.20 103.07 106.89 2k9y h GLY 539 Ca -0.13 -0.37 0.08 0.00 0.00 0.00 0.00 47.33 46.91 2k9y h GLY 539 CO 0.22 0.35 -0.13 -1.33 0.00 0.00 0.00 176.54 175.65 2k9y h GLY 540 N 0.96 0.23 0.18 4.60 0.00 -1.47 0.34 103.07 107.91 2k9y h GLY 540 Ca 0.27 0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 2k9y h GLY 540 CO -0.07 -0.17 -0.04 -2.08 0.00 0.00 0.00 176.54 174.18 2k9y h VAL 541 N -0.04 0.92 -0.02 4.60 2.07 -1.22 -2.43 116.25 120.14 2k9y h VAL 541 Ca 0.19 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2k9y h VAL 541 Cb 0.33 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 2k9y h VAL 541 CO -0.43 0.28 -0.45 0.00 0.02 0.00 0.00 177.57 176.99 2k9y h ALA 542 N -0.38 -0.87 -0.26 1.67 0.00 -0.53 0.06 119.26 118.95 2k9y h ALA 542 Ca -0.01 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2k9y h ALA 542 Cb 0.54 0.89 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2k9y h ALA 542 CO 0.02 -1.01 -0.02 0.28 0.00 0.00 0.00 179.25 178.52 2k9y h VAL 543 N -0.55 0.79 -0.90 0.00 2.07 -0.48 -1.51 116.25 115.66 2k9y h VAL 543 Ca 0.01 -0.02 0.20 0.00 0.82 0.00 0.00 66.70 67.71 2k9y h VAL 543 Cb 0.60 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2k9y h VAL 543 CO -0.31 0.01 0.59 1.23 0.02 0.00 0.00 177.57 179.12 2k9y h GLY 544 N 0.06 0.95 1.12 2.17 0.00 -0.98 -0.15 103.07 106.24 2k9y h GLY 544 Ca 0.13 -0.21 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 2k9y h GLY 544 CO -0.23 -0.00 -0.33 -2.08 0.00 0.00 0.00 176.54 173.90 2k9y h VAL 545 N 0.45 1.27 0.24 4.60 2.07 0.04 -2.72 116.25 122.20 2k9y h VAL 545 Ca 0.47 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2k9y h VAL 545 Cb 1.11 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2k9y h VAL 545 CO -0.19 0.51 -0.22 0.58 0.02 0.00 0.00 177.57 178.26 2k9y h VAL 546 N 0.79 0.52 -0.39 2.57 2.07 -0.60 -0.77 116.25 120.44 2k9y h VAL 546 Ca 0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.65 2k9y h VAL 546 Cb 0.92 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2k9y h VAL 546 CO 0.09 0.00 0.10 -0.07 0.02 0.00 0.00 177.57 177.71 2k9y h LEU 547 N -0.49 0.06 -1.24 2.57 3.38 -1.50 -1.42 115.31 116.68 2k9y h LEU 547 Ca -0.01 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2k9y h LEU 547 Cb 0.45 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2k9y h LEU 547 CO -0.04 0.07 0.55 0.25 0.09 0.00 0.00 178.44 179.36 2k9y h LEU 548 N 0.24 0.80 -0.98 1.67 7.12 -1.23 -1.32 115.31 121.60 2k9y h LEU 548 Ca 0.18 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 58.17 2k9y h LEU 548 Cb 0.20 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.13 2k9y h LEU 548 CO -0.22 0.51 0.37 0.25 -0.13 0.00 0.00 178.44 179.22 2k9y h LEU 549 N 0.91 0.99 0.55 2.25 6.46 -0.06 -2.54 115.31 123.88 2k9y h LEU 549 Ca 0.37 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.99 2k9y h LEU 549 Cb 0.25 -0.25 0.01 0.00 -0.73 0.00 0.00 40.66 39.93 2k9y h LEU 549 CO -0.13 0.83 -0.26 0.58 -0.62 0.00 0.00 178.44 178.84 2k9y h VAL 550 N 1.09 0.44 -0.98 1.05 2.07 -0.75 -2.27 116.25 116.90 2k9y h VAL 550 Ca 0.27 -0.13 0.20 0.00 0.82 0.00 0.00 66.70 67.86 2k9y h VAL 550 Cb 0.10 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 30.27 2k9y h VAL 550 CO -0.03 0.02 0.62 -0.07 0.02 0.00 0.00 177.57 178.12 2k9y h LEU 551 N -0.82 0.66 0.00 2.57 -0.00 -1.39 0.18 115.31 116.51 2k9y h LEU 551 Ca -0.08 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2k9y h LEU 551 Cb 0.60 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2k9y h LEU 551 CO 0.12 0.23 0.00 0.00 -0.00 0.00 0.00 178.44 178.80 2k9y n ALA 552 N -2.39 -0.31 0.12 1.53 0.00 -0.96 0.01 120.51 118.50 2k9y n ALA 552 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.52 2k9y n ALA 552 Cb 0.63 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.90 2.00 0.00 0.00 -1.25 0.50 103.07 103.42 2k9y h GLY 553 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2k9y h GLY 553 CO 0.00 -0.27 0.00 -0.62 0.00 0.00 0.00 176.54 175.65 2k9y n VAL 554 N -5.47 0.99 -0.03 4.60 0.31 0.62 0.27 118.33 119.62 2k9y n VAL 554 Ca -0.07 0.59 -0.14 0.00 -0.01 0.00 0.00 64.34 64.71 2k9y n VAL 554 Cb 0.39 -1.57 -0.10 0.00 -0.91 0.00 0.00 33.84 31.64 2k9y n VAL 554 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2k9y h GLY 555 N 0.64 0.10 0.44 2.92 0.00 0.19 -3.14 103.07 104.22 2k9y h GLY 555 Ca 0.00 -0.13 -0.35 0.00 0.00 0.00 0.00 47.33 46.85 2k9y h GLY 555 CO 0.00 0.12 -2.11 0.33 0.00 0.00 0.00 176.54 174.87 2k9y n PHE 556 N -4.69 0.65 0.28 5.60 7.35 -0.98 -3.94 117.46 121.74 2k9y n PHE 556 Ca -0.09 0.18 0.19 0.00 -0.76 0.00 0.00 57.45 56.96 2k9y n PHE 556 Cb 0.37 -1.10 0.97 0.00 0.35 0.00 0.00 39.48 40.07 2k9y n PHE 556 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 2k9y h PHE 557 N 0.02 0.00 0.00 -5.13 3.57 -0.35 -0.82 116.94 114.23 2k9y h PHE 557 Ca -0.45 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 60.79 2k9y h PHE 557 Cb 2.04 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.74 2k9y h PHE 557 CO 0.03 0.00 -1.60 0.97 -2.23 0.00 0.00 178.31 175.48 2k9y h ILE 558 N 0.00 0.80 -1.48 1.41 2.10 -1.69 -3.37 117.51 115.28 2k9y h ILE 558 Ca 0.00 -2.56 -0.67 0.00 1.08 0.00 0.00 64.86 62.70 2k9y h ILE 558 Cb 0.05 2.35 -0.33 0.00 -1.09 0.00 0.00 36.82 37.79 2k9y h ILE 558 CO 0.00 0.45 0.32 1.41 -1.08 0.00 0.00 178.15 179.25 2k9y n HIS 559 N -3.02 3.11 0.03 2.19 8.25 -0.33 -4.58 115.22 120.87 2k9y n HIS 559 Ca -0.14 -2.66 0.00 0.00 -0.26 0.00 0.00 57.72 54.65 2k9y n HIS 559 Cb 1.00 -0.86 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 2k9y n HIS 559 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2k9y n ARG 560 N -0.63 0.62 -0.02 -0.41 1.74 -1.10 -4.25 116.66 112.61 2k9y n ARG 560 Ca 0.51 0.21 0.04 0.00 -0.77 0.00 0.00 57.85 57.84 2k9y n ARG 560 Cb 0.53 -1.80 -0.11 0.00 -1.02 0.00 0.00 32.46 30.06 2k9y n ARG 560 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2k9y n ARG 561 N -2.87 0.79 -4.44 5.56 1.74 -1.26 -4.99 116.66 111.18 2k9y n ARG 561 Ca -0.10 -0.10 -0.41 0.00 -0.77 0.00 0.00 57.85 56.47 2k9y n ARG 561 Cb 0.84 -1.35 -0.08 0.00 -1.02 0.00 0.00 32.46 30.85 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 -2.14 -0.76 0.00 5.56 1.85 -1.26 -5.26 116.66 114.65 2k9y n ARG 562 Ca -0.08 0.13 0.10 0.00 -1.00 0.00 0.00 57.85 57.01 2k9y n ARG 562 Cb 0.53 -4.61 0.59 0.00 -1.05 0.00 0.00 32.46 27.93 2k9y n ARG 562 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98