#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 2.73 0.04 -1.84 -0.71 -1.26 -5.12 117.98 111.83 2k9y s PHE 524 Ca 0.00 -0.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.64 2k9y s PHE 524 Cb 0.00 -1.68 -0.00 0.00 -1.21 0.00 0.00 43.02 40.13 2k9y s PHE 524 CO 0.00 0.11 0.01 1.04 -1.34 0.00 0.00 175.22 175.03 2k9y n GLN 525 N 2.57 1.31 0.00 1.99 6.02 -1.26 -5.12 117.38 122.89 2k9y n GLN 525 Ca -0.17 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.47 2k9y n GLN 525 Cb 0.52 0.15 0.00 0.00 1.02 0.00 0.00 30.24 31.93 2k9y n GLN 525 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2k9y n THR 526 N -0.10 0.00 -3.00 5.09 -2.24 -1.26 -5.10 114.28 107.66 2k9y n THR 526 Ca -0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 2k9y n THR 526 Cb 0.06 -0.38 0.01 0.00 -2.10 0.00 0.00 70.33 67.93 2k9y n THR 526 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2k9y n LEU 527 N -1.91 -6.47 -4.46 3.22 4.77 -1.26 -4.90 117.00 105.98 2k9y n LEU 527 Ca 0.00 0.52 -0.34 0.00 -0.03 0.00 0.00 56.01 56.16 2k9y n LEU 527 Cb 0.00 -2.88 0.10 0.00 -2.33 0.00 0.00 43.42 38.31 2k9y n LEU 527 CO 0.00 -1.93 0.06 -1.54 -1.33 0.00 0.00 177.39 172.66 2k9y n SER 528 N 0.00 -1.40 -4.71 -1.43 3.41 -1.26 -4.96 113.62 103.27 2k9y n SER 528 Ca 0.05 0.46 -0.29 0.00 -0.26 0.00 0.00 58.87 58.82 2k9y n SER 528 Cb 0.44 -1.24 0.15 0.00 -0.26 0.00 0.00 64.21 63.29 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 -3.34 1.03 0.00 4.33 0.04 -1.26 -5.08 135.00 130.72 2k9y s PRO 529 Ca 0.62 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2k9y s PRO 529 Cb -0.27 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2k9y s PRO 529 CO 0.62 -2.38 0.00 0.39 0.04 0.00 0.00 177.00 175.67 2k9y n GLU 530 N -3.96 0.35 0.00 4.56 1.02 -1.26 -5.17 120.64 116.17 2k9y n GLU 530 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2k9y n GLU 530 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 2k9y n GLU 530 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k9y n GLY 531 N 0.53 3.42 0.03 0.62 0.00 -1.26 -4.91 105.19 103.62 2k9y n GLY 531 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 -4.98 113.62 112.40 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 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.35 3.54 0.05 5.00 0.00 -1.26 -5.00 105.19 106.17 2k9y n GLY 533 Ca 0.00 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.76 2k9y n GLY 533 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k9y n ASN 534 N 0.00 0.64 0.23 1.61 3.02 -1.26 -3.78 115.26 115.72 2k9y n ASN 534 Ca 0.00 -0.03 0.15 0.00 -0.03 0.00 0.00 54.58 54.67 2k9y n ASN 534 Cb 0.00 0.34 0.46 0.00 -0.61 0.00 0.00 39.78 39.97 2k9y n ASN 534 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2k9y h LEU 535 N 0.00 0.00 -0.97 3.41 -0.00 -2.00 -3.10 115.31 112.64 2k9y h LEU 535 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.80 2k9y h LEU 535 Cb 0.70 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2k9y h LEU 535 CO 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 178.44 178.31 2k9y h ALA 536 N 2.06 1.14 -0.14 1.53 0.00 -1.91 -2.46 119.26 119.47 2k9y h ALA 536 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2k9y h ALA 536 Cb 0.69 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2k9y h ALA 536 CO 0.00 0.54 0.27 0.28 0.00 0.00 0.00 179.25 180.34 2k9y h VAL 537 N 0.54 0.23 0.98 0.00 2.07 -1.77 -2.40 116.25 115.90 2k9y h VAL 537 Ca 0.10 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 2k9y h VAL 537 Cb 0.55 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2k9y h VAL 537 CO 0.03 0.00 -0.47 0.40 0.02 0.00 0.00 177.57 177.55 2k9y h ILE 538 N 0.00 0.03 -0.74 4.57 2.04 -1.63 -2.34 117.51 119.44 2k9y h ILE 538 Ca 0.07 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.92 2k9y h ILE 538 Cb 0.60 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2k9y h ILE 538 CO -0.00 0.00 0.48 1.23 0.00 0.00 0.00 178.15 179.86 2k9y h GLY 539 N -1.33 1.04 0.17 5.37 0.00 -1.61 0.19 103.07 106.90 2k9y h GLY 539 Ca -0.13 -0.39 0.08 0.00 0.00 0.00 0.00 47.33 46.89 2k9y h GLY 539 CO 0.22 0.39 -0.10 -1.33 0.00 0.00 0.00 176.54 175.71 2k9y h GLY 540 N 1.00 0.30 0.15 4.60 0.00 -1.46 0.33 103.07 108.00 2k9y h GLY 540 Ca 0.27 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 2k9y h GLY 540 CO -0.06 -0.16 -0.03 -2.08 0.00 0.00 0.00 176.54 174.21 2k9y h VAL 541 N 0.00 0.93 -0.02 4.60 2.07 -1.22 -2.42 116.25 120.19 2k9y h VAL 541 Ca 0.20 -1.49 0.02 0.00 0.82 0.00 0.00 66.70 66.25 2k9y h VAL 541 Cb 0.31 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2k9y h VAL 541 CO -0.43 0.29 -0.47 0.00 0.02 0.00 0.00 177.57 176.98 2k9y h ALA 542 N -0.39 -0.89 -0.25 1.67 0.00 -0.56 0.24 119.26 119.10 2k9y h ALA 542 Ca -0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2k9y h ALA 542 Cb 0.54 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 2k9y h ALA 542 CO 0.02 -1.03 -0.00 0.28 0.00 0.00 0.00 179.25 178.51 2k9y h VAL 543 N -0.58 0.82 -0.93 0.00 2.07 -0.50 -1.76 116.25 115.38 2k9y h VAL 543 Ca 0.01 -0.03 0.19 0.00 0.82 0.00 0.00 66.70 67.70 2k9y h VAL 543 Cb 0.63 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.06 2k9y h VAL 543 CO -0.33 0.01 0.60 1.23 0.02 0.00 0.00 177.57 179.11 2k9y h GLY 544 N 0.07 1.16 1.18 2.17 0.00 -0.97 -0.09 103.07 106.59 2k9y h GLY 544 Ca 0.12 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 2k9y h GLY 544 CO -0.20 0.00 -0.26 -2.08 0.00 0.00 0.00 176.54 174.01 2k9y h VAL 545 N 0.55 1.27 0.06 4.60 2.07 -0.08 -2.70 116.25 122.01 2k9y h VAL 545 Ca 0.49 -1.42 0.01 0.00 0.82 0.00 0.00 66.70 66.60 2k9y h VAL 545 Cb 1.02 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2k9y h VAL 545 CO -0.23 0.48 -0.08 0.58 0.02 0.00 0.00 177.57 178.34 2k9y h VAL 546 N 0.80 0.82 -0.53 2.57 2.07 -0.58 -0.95 116.25 120.44 2k9y h VAL 546 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 2k9y h VAL 546 Cb 0.82 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2k9y h VAL 546 CO 0.07 0.00 0.28 -0.07 0.02 0.00 0.00 177.57 177.87 2k9y h LEU 547 N -0.16 0.42 -1.14 2.57 -0.00 -1.44 -1.84 115.31 113.72 2k9y h LEU 547 Ca 0.01 0.02 0.02 0.00 -0.00 0.00 0.00 57.88 57.93 2k9y h LEU 547 Cb 0.17 -0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 40.72 2k9y h LEU 547 CO -0.04 0.29 0.58 0.25 -0.00 0.00 0.00 178.44 179.53 2k9y h LEU 548 N 0.55 1.00 -0.90 1.67 7.12 -1.20 -2.05 115.31 121.49 2k9y h LEU 548 Ca 0.23 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.19 2k9y h LEU 548 Cb 0.11 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 39.95 2k9y h LEU 548 CO -0.14 0.71 0.46 0.25 -0.13 0.00 0.00 178.44 179.59 2k9y h LEU 549 N 1.17 1.13 0.79 2.25 6.46 -0.37 -1.94 115.31 124.80 2k9y h LEU 549 Ca 0.33 -0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.94 2k9y h LEU 549 Cb -0.10 -0.29 0.01 0.00 -0.73 0.00 0.00 40.66 39.55 2k9y h LEU 549 CO -0.08 0.92 -0.38 0.58 -0.62 0.00 0.00 178.44 178.86 2k9y h VAL 550 N 1.25 0.00 -0.91 1.05 2.07 -0.83 -2.67 116.25 116.20 2k9y h VAL 550 Ca 0.31 -0.06 0.23 0.00 0.82 0.00 0.00 66.70 68.00 2k9y h VAL 550 Cb 0.06 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.77 2k9y h VAL 550 CO -0.05 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.10 2k9y h LEU 551 N -1.12 0.24 0.07 2.57 -0.00 -1.45 0.16 115.31 115.78 2k9y h LEU 551 Ca -0.11 0.03 -0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2k9y h LEU 551 Cb 0.81 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 2k9y h LEU 551 CO 0.18 0.09 -0.04 0.00 -0.00 0.00 0.00 178.44 178.67 2k9y h ALA 552 N 1.59 -0.97 0.29 1.53 0.00 -1.10 -0.63 119.26 119.97 2k9y h ALA 552 Ca 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2k9y h ALA 552 Cb 1.42 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2k9y h ALA 552 CO -0.12 -0.96 -0.14 0.78 0.00 0.00 0.00 179.25 178.81 2k9y h GLY 553 N -0.09 -0.41 0.89 0.00 0.00 -1.15 -2.57 103.07 99.75 2k9y h GLY 553 Ca -0.01 0.15 0.08 0.00 0.00 0.00 0.00 47.33 47.55 2k9y h GLY 553 CO 0.01 -0.15 0.48 -2.08 0.00 0.00 0.00 176.54 174.80 2k9y h VAL 554 N -0.60 0.20 0.00 4.60 2.07 -0.81 0.33 116.25 122.04 2k9y h VAL 554 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2k9y h VAL 554 Cb 0.43 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2k9y h VAL 554 CO 0.07 0.00 -0.00 1.23 0.02 0.00 0.00 177.57 178.88 2k9y h GLY 555 N 0.00 -0.00 1.00 2.17 0.00 -0.74 -3.19 103.07 102.31 2k9y h GLY 555 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2k9y h GLY 555 CO -0.00 -0.00 0.15 -2.75 0.00 0.00 0.00 176.54 173.94 2k9y h PHE 556 N -0.11 0.29 -0.47 5.60 3.57 -1.24 0.30 116.94 124.88 2k9y h PHE 556 Ca -0.00 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.64 2k9y h PHE 556 Cb 0.00 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2k9y h PHE 556 CO 0.00 0.19 0.43 0.35 -2.23 0.00 0.00 178.31 177.06 2k9y h PHE 557 N 0.30 0.00 0.01 0.41 3.57 -0.55 0.35 116.94 121.02 2k9y h PHE 557 Ca 0.08 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.26 2k9y h PHE 557 Cb -0.02 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 2k9y h PHE 557 CO -0.06 0.00 -1.99 -0.89 -2.23 0.00 0.00 178.31 173.14 2k9y n ILE 558 N -3.92 1.53 0.31 1.41 2.08 -0.67 -4.05 119.36 116.05 2k9y n ILE 558 Ca 0.09 -0.81 0.17 0.00 0.56 0.00 0.00 62.75 62.75 2k9y n ILE 558 Cb 0.63 -0.86 0.74 0.00 -0.75 0.00 0.00 39.64 39.39 2k9y n ILE 558 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 2k9y h HIS 559 N 0.00 0.00 0.00 1.39 3.86 0.16 -2.60 115.15 117.96 2k9y h HIS 559 Ca -0.40 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.81 2k9y h HIS 559 Cb 2.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.57 2k9y h HIS 559 CO 0.00 0.00 -0.03 0.00 0.86 0.00 0.00 177.93 178.76 2k9y h ARG 560 N 0.00 0.00 -1.85 2.45 3.08 -1.42 -3.08 114.38 113.56 2k9y h ARG 560 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 2k9y h ARG 560 Cb 0.35 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.00 2k9y h ARG 560 CO 0.00 0.03 -0.98 0.54 -1.07 0.00 0.00 179.97 178.50 2k9y n ARG 561 N -4.14 1.97 -1.68 0.04 5.12 -0.98 -5.09 116.66 111.89 2k9y n ARG 561 Ca -0.03 -3.93 -0.45 0.00 -1.93 0.00 0.00 57.85 51.51 2k9y n ARG 561 Cb 0.12 -1.85 -0.04 0.00 -1.16 0.00 0.00 32.46 29.53 2k9y n ARG 561 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2k9y n ARG 562 N -0.03 2.31 -0.36 5.56 0.00 -1.17 -5.07 116.66 117.91 2k9y n ARG 562 Ca 0.26 0.83 0.00 0.00 -0.00 0.00 0.00 57.85 58.94 2k9y n ARG 562 Cb 0.61 -2.62 0.00 0.00 -0.00 0.00 0.00 32.46 30.44 2k9y n ARG 562 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26