#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ibf n HIS 564 N 0.00 0.36 -0.11 3.10 8.25 -1.26 -2.50 115.22 123.07 2ibf n HIS 564 Ca 0.00 -0.14 -0.14 0.00 -0.26 0.00 0.00 57.72 57.18 2ibf n HIS 564 Cb 0.00 -0.11 -0.12 0.00 1.12 0.00 0.00 29.99 30.88 2ibf n HIS 564 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ibf n ALA 565 N 0.08 1.52 -0.49 -1.41 0.00 -1.26 -4.16 120.51 114.78 2ibf n ALA 565 Ca 0.06 -1.07 0.41 0.00 0.00 0.00 0.00 53.44 52.84 2ibf n ALA 565 Cb 0.32 -0.07 0.69 0.00 0.00 0.00 0.00 19.45 20.39 2ibf n ALA 565 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2ibf h ILE 566 N 0.00 0.07 0.00 0.00 2.10 -1.92 5.79 117.51 123.55 2ibf h ILE 566 Ca -0.51 -0.01 -0.14 0.00 1.08 0.00 0.00 64.86 65.27 2ibf h ILE 566 Cb 1.92 0.02 -0.02 0.00 -1.09 0.00 0.00 36.82 37.65 2ibf h ILE 566 CO -0.04 0.01 -0.68 1.88 -1.08 0.00 0.00 178.15 178.24 2ibf h TYR 567 N 0.04 0.00 0.73 2.19 0.05 -1.75 -1.04 116.97 117.20 2ibf h TYR 567 Ca 0.85 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.60 2ibf h TYR 567 Cb 2.84 0.00 0.01 0.00 1.01 0.00 0.00 36.73 40.59 2ibf h TYR 567 CO -0.00 0.68 -0.35 1.49 -1.05 0.00 0.00 178.16 178.92 2ibf h GLU 568 N 0.00 -0.95 -0.15 4.88 4.22 1.16 -2.09 114.58 121.65 2ibf h GLU 568 Ca -0.01 0.06 0.02 0.00 0.08 0.00 0.00 59.36 59.52 2ibf h GLU 568 Cb 1.22 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 2ibf h GLU 568 CO 0.09 -0.63 0.10 0.87 -2.18 0.00 0.00 179.01 177.26 2ibf h LYS 569 N -1.27 0.10 -0.12 1.92 1.79 -0.96 -0.33 116.57 117.71 2ibf h LYS 569 Ca -0.10 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.30 2ibf h LYS 569 Cb 0.75 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2ibf h LYS 569 CO 0.17 0.06 -0.24 0.00 -1.08 0.00 0.00 179.45 178.36 2ibf h ALA 570 N 1.92 1.38 0.00 3.86 0.00 -1.08 -1.42 119.26 123.92 2ibf h ALA 570 Ca 0.06 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 2ibf h ALA 570 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2ibf h ALA 570 CO -0.01 0.43 -0.73 0.87 0.00 0.00 0.00 179.25 179.81 2ibf h LYS 571 N 0.19 0.00 -0.11 0.00 1.57 -0.35 -1.46 116.57 116.40 2ibf h LYS 571 Ca 0.03 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 2ibf h LYS 571 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.85 2ibf h LYS 571 CO 0.04 0.73 -0.82 0.93 -0.57 0.00 0.00 179.45 179.76 2ibf h GLU 572 N 0.00 0.70 0.00 3.15 4.39 -0.90 -0.24 114.58 121.68 2ibf h GLU 572 Ca -0.01 -0.60 -0.16 0.00 0.34 0.00 0.00 59.36 58.92 2ibf h GLU 572 Cb 1.32 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 30.08 2ibf h GLU 572 CO 0.10 1.21 -0.79 -0.39 -1.16 0.00 0.00 179.01 177.98 2ibf h VAL 573 N 0.46 1.47 0.00 3.13 -1.51 -1.31 -0.51 116.25 117.98 2ibf h VAL 573 Ca -0.06 -2.77 -0.07 0.00 -1.23 0.00 0.00 66.70 62.56 2ibf h VAL 573 Cb 1.44 2.53 -0.01 0.00 -2.13 0.00 0.00 31.29 33.12 2ibf h VAL 573 CO 0.16 0.77 -0.36 -1.28 -1.23 0.00 0.00 177.57 175.64 2ibf h SER 574 N 0.00 0.00 0.12 4.19 0.87 -1.20 -2.01 113.55 115.51 2ibf h SER 574 Ca -0.01 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.29 2ibf h SER 574 Cb 1.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 2ibf h SER 574 CO 0.10 0.36 -1.32 -1.28 -0.53 0.00 0.00 176.83 174.16 2ibf h SER 575 N 0.00 0.40 0.06 6.23 0.87 -0.82 -3.11 113.55 117.18 2ibf h SER 575 Ca -0.00 -0.87 -0.00 0.00 -1.23 0.00 0.00 61.79 59.68 2ibf h SER 575 Cb 0.94 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 2ibf h SER 575 CO 0.05 1.59 -0.03 0.00 -0.53 0.00 0.00 176.83 177.90 2ibf h ALA 576 N -0.02 -0.09 -0.59 6.23 0.00 -1.10 -0.69 119.26 123.00 2ibf h ALA 576 Ca -0.28 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.75 2ibf h ALA 576 Cb 1.75 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 2ibf h ALA 576 CO 0.08 -0.55 0.40 1.25 0.00 0.00 0.00 179.25 180.43 2ibf h LEU 577 N -0.09 0.20 0.23 0.00 6.46 -1.52 -1.38 115.31 119.21 2ibf h LEU 577 Ca -0.01 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2ibf h LEU 577 Cb 0.07 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2ibf h LEU 577 CO 0.01 0.11 -0.11 -1.28 -0.62 0.00 0.00 178.44 176.55 2ibf h SER 578 N 0.22 -0.26 -0.59 1.25 0.87 -1.14 -1.32 113.55 112.58 2ibf h SER 578 Ca 0.28 -0.24 0.09 0.00 -1.23 0.00 0.00 61.79 60.70 2ibf h SER 578 Cb 0.80 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.75 2ibf h SER 578 CO -0.05 0.13 0.20 0.11 -0.53 0.00 0.00 176.83 176.69 2ibf h LYS 579 N -0.69 0.36 -0.31 2.24 1.79 -0.38 0.13 116.57 119.70 2ibf h LYS 579 Ca -0.03 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2ibf h LYS 579 Cb 0.48 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2ibf h LYS 579 CO 0.05 0.24 0.16 0.28 -1.08 0.00 0.00 179.45 179.09 2ibf h VAL 580 N 0.37 0.99 -0.82 0.50 2.07 -1.27 -1.65 116.25 116.44 2ibf h VAL 580 Ca 0.30 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.68 2ibf h VAL 580 Cb 0.38 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2ibf h VAL 580 CO -0.32 0.06 0.41 -0.07 0.02 0.00 0.00 177.57 177.67 2ibf h LEU 581 N 0.33 1.06 0.00 2.57 4.07 -0.10 -2.22 115.31 121.01 2ibf h LEU 581 Ca 0.13 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2ibf h LEU 581 Cb 0.04 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.51 2ibf h LEU 581 CO -0.08 0.89 0.00 -1.54 -1.08 0.00 0.00 178.44 176.62 2ibf n SER 582 N -4.35 0.00 -0.47 -0.43 3.41 0.34 -2.35 113.62 109.77 2ibf n SER 582 Ca 0.08 0.01 0.10 0.00 -0.26 0.00 0.00 58.87 58.80 2ibf n SER 582 Cb 0.13 -0.32 0.40 0.00 -0.26 0.00 0.00 64.21 64.16 2ibf n SER 582 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2ibf n LYS 583 N -1.32 1.63 0.00 4.33 4.81 -0.65 -2.88 118.16 124.07 2ibf n LYS 583 Ca 0.11 -0.94 0.00 0.00 -0.87 0.00 0.00 58.31 56.62 2ibf n LYS 583 Cb 0.22 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2ibf n LYS 583 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2ibf n ILE 584 N 0.16 0.00 -3.65 3.15 5.41 -0.99 -5.00 119.36 118.44 2ibf n ILE 584 Ca 0.16 -0.49 -0.36 0.00 1.00 0.00 0.00 62.75 63.06 2ibf n ILE 584 Cb 0.29 1.01 -0.07 0.00 -0.71 0.00 0.00 39.64 40.16 2ibf n ILE 584 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2ibf s ASP 585 N -0.41 6.35 0.26 4.38 2.15 -1.14 -4.84 116.67 123.41 2ibf s ASP 585 Ca 0.00 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.39 2ibf s ASP 585 Cb 0.00 -2.14 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 2ibf s ASP 585 CO 0.00 0.17 0.00 -0.90 -0.17 0.00 0.00 175.17 174.27 2ibf n ASP 586 N 3.32 -2.31 0.00 -0.34 5.75 -1.26 -4.96 116.55 116.75 2ibf n ASP 586 Ca -0.14 0.63 0.00 0.00 -0.01 0.00 0.00 54.79 55.27 2ibf n ASP 586 Cb 0.52 2.34 0.00 0.00 -1.03 0.00 0.00 41.12 42.95 2ibf n ASP 586 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50