#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ibf n GLU 568 N 0.00 0.53 -0.07 -3.48 -0.58 -1.26 -3.63 120.64 112.16 2ibf n GLU 568 Ca 0.00 0.02 -0.11 0.00 -0.42 0.00 0.00 57.16 56.66 2ibf n GLU 568 Cb 0.00 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.32 2ibf n GLU 568 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2ibf h LYS 569 N 0.00 -0.37 -0.32 3.49 1.79 -2.05 1.64 116.57 120.76 2ibf h LYS 569 Ca 0.00 0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 2ibf h LYS 569 Cb 0.04 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2ibf h LYS 569 CO 0.00 -0.25 0.01 0.00 -1.08 0.00 0.00 179.45 178.13 2ibf h ALA 570 N 0.33 1.44 -0.37 3.86 0.00 -2.00 0.15 119.26 122.68 2ibf h ALA 570 Ca 0.11 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2ibf h ALA 570 Cb 0.59 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ibf h ALA 570 CO -0.49 0.40 -0.42 -0.22 0.00 0.00 0.00 179.25 178.53 2ibf h LYS 571 N 0.47 0.92 -0.15 0.00 3.11 -1.20 -2.75 116.57 116.97 2ibf h LYS 571 Ca 0.10 -0.50 -0.11 0.00 -2.81 0.00 0.00 60.65 57.33 2ibf h LYS 571 Cb 0.29 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 2ibf h LYS 571 CO 0.01 1.16 -0.32 1.49 -2.81 0.00 0.00 179.45 178.98 2ibf h GLU 572 N 0.75 0.49 -0.76 1.90 4.22 0.28 -1.25 114.58 120.21 2ibf h GLU 572 Ca 0.05 -0.32 0.13 0.00 0.08 0.00 0.00 59.36 59.30 2ibf h GLU 572 Cb 1.01 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.22 2ibf h GLU 572 CO 0.10 0.93 0.34 -0.24 -2.18 0.00 0.00 179.01 177.96 2ibf h VAL 573 N 0.11 0.73 0.41 0.32 3.04 -0.73 0.44 116.25 120.57 2ibf h VAL 573 Ca 0.00 -0.18 -0.02 0.00 -1.01 0.00 0.00 66.70 65.49 2ibf h VAL 573 Cb 0.92 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 2ibf h VAL 573 CO 0.07 0.10 -0.20 0.28 -1.01 0.00 0.00 177.57 176.81 2ibf h SER 574 N 0.52 -0.47 -0.89 3.17 0.02 -1.45 -1.93 113.55 112.53 2ibf h SER 574 Ca 0.40 -0.12 0.20 0.00 -0.84 0.00 0.00 61.79 61.43 2ibf h SER 574 Cb 0.55 0.12 -0.12 0.00 0.14 0.00 0.00 62.40 63.09 2ibf h SER 574 CO -0.35 -0.09 0.42 -1.28 -1.14 0.00 0.00 176.83 174.39 2ibf h SER 575 N -0.91 0.41 -0.54 3.07 0.87 -0.56 0.21 113.55 116.11 2ibf h SER 575 Ca -0.06 0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.54 2ibf h SER 575 Cb 0.56 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2ibf h SER 575 CO 0.09 0.07 -0.04 0.00 -0.53 0.00 0.00 176.83 176.42 2ibf h ALA 576 N 1.67 0.73 -0.32 6.23 0.00 -0.12 -2.01 119.26 125.44 2ibf h ALA 576 Ca 0.54 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2ibf h ALA 576 Cb 0.95 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2ibf h ALA 576 CO -0.48 0.59 -0.20 1.25 0.00 0.00 0.00 179.25 180.42 2ibf h LEU 577 N 0.86 0.59 0.28 0.00 5.85 -0.12 -2.46 115.31 120.31 2ibf h LEU 577 Ca 0.15 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2ibf h LEU 577 Cb 0.59 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2ibf h LEU 577 CO 0.04 0.79 -0.14 0.28 -0.34 0.00 0.00 178.44 179.07 2ibf h SER 578 N 0.53 -0.32 -0.93 1.25 0.02 -0.44 -0.00 113.55 113.65 2ibf h SER 578 Ca 0.08 -0.08 0.14 0.00 -0.84 0.00 0.00 61.79 61.10 2ibf h SER 578 Cb 0.64 0.08 -0.08 0.00 0.14 0.00 0.00 62.40 63.18 2ibf h SER 578 CO 0.05 -0.12 0.59 0.50 -1.14 0.00 0.00 176.83 176.71 2ibf h LYS 579 N -0.51 0.75 0.05 3.45 3.64 -1.28 -1.02 116.57 121.64 2ibf h LYS 579 Ca -0.04 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2ibf h LYS 579 Cb 0.38 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2ibf h LYS 579 CO 0.06 0.50 -0.02 0.28 -2.27 0.00 0.00 179.45 177.99 2ibf h VAL 580 N 0.77 1.24 -0.70 2.00 2.07 -1.14 -2.82 116.25 117.68 2ibf h VAL 580 Ca 0.47 -1.03 0.08 0.00 0.82 0.00 0.00 66.70 67.04 2ibf h VAL 580 Cb 0.68 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 2ibf h VAL 580 CO -0.23 0.26 0.46 -0.07 0.02 0.00 0.00 177.57 178.00 2ibf h LEU 581 N -0.53 0.59 -1.02 2.57 4.07 -0.46 0.22 115.31 120.75 2ibf h LEU 581 Ca -0.01 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 2ibf h LEU 581 Cb 0.47 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 2ibf h LEU 581 CO 0.01 0.37 0.01 0.28 -1.08 0.00 0.00 178.44 178.03 2ibf h SER 582 N 0.66 0.68 -0.05 -0.43 0.02 -1.18 -1.14 113.55 112.11 2ibf h SER 582 Ca 0.31 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2ibf h SER 582 Cb 0.35 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2ibf h SER 582 CO -0.10 0.74 -0.12 0.11 -1.14 0.00 0.00 176.83 176.32 2ibf h LYS 583 N 0.68 0.17 0.00 3.45 1.79 -0.67 -2.60 116.57 119.39 2ibf h LYS 583 Ca 0.14 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2ibf h LYS 583 Cb 0.40 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2ibf h LYS 583 CO 0.01 0.71 0.21 0.82 -1.08 0.00 0.00 179.45 180.13 2ibf h ILE 584 N -0.35 0.00 0.00 1.86 5.03 -0.44 -3.52 117.51 120.10 2ibf h ILE 584 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2ibf h ILE 584 Cb 0.71 0.75 0.00 0.00 -3.03 0.00 0.00 36.82 35.25 2ibf h ILE 584 CO 0.03 0.00 0.00 -0.67 -0.68 0.00 0.00 178.15 176.83