#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bxl n GLN 573 N 0.00 0.66 -0.77 1.61 3.00 -1.26 -4.90 117.38 115.73 1bxl n GLN 573 Ca 0.00 0.15 -0.32 0.00 -0.01 0.00 0.00 57.00 56.81 1bxl n GLN 573 Cb 0.00 -1.54 0.13 0.00 0.00 0.00 0.00 30.24 28.83 1bxl n GLN 573 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1bxl n VAL 574 N -3.24 0.00 0.00 5.09 0.24 -1.26 -2.70 118.33 116.46 1bxl n VAL 574 Ca -0.44 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1bxl n VAL 574 Cb 1.01 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 1bxl n VAL 574 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bxl n GLY 575 N 1.24 2.25 0.22 7.63 0.00 -1.26 -4.62 105.19 110.64 1bxl n GLY 575 Ca 0.08 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 1bxl n GLY 575 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1bxl h ARG 576 N 0.00 0.33 0.02 1.61 2.47 -1.86 -3.03 114.38 113.92 1bxl h ARG 576 Ca 0.00 -0.14 -0.32 0.00 -1.26 0.00 0.00 59.98 58.27 1bxl h ARG 576 Cb 0.00 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.26 1bxl h ARG 576 CO 0.00 0.62 -1.87 1.04 0.56 0.00 0.00 179.97 180.32 1bxl n GLN 577 N -4.08 0.66 0.13 0.04 3.00 -1.25 -3.82 117.38 112.06 1bxl n GLN 577 Ca -0.01 0.24 0.19 0.00 -0.01 0.00 0.00 57.00 57.41 1bxl n GLN 577 Cb 0.43 -1.73 0.77 0.00 0.00 0.00 0.00 30.24 29.71 1bxl n GLN 577 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1bxl h LEU 578 N 0.01 0.00 0.06 1.08 4.07 -1.85 0.81 115.31 119.49 1bxl h LEU 578 Ca -0.35 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.32 1bxl h LEU 578 Cb 2.05 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.76 1bxl h LEU 578 CO 0.07 0.00 -1.48 0.00 -1.08 0.00 0.00 178.44 175.94 1bxl h ALA 579 N 1.66 0.43 0.10 1.53 0.00 -1.65 -3.31 119.26 118.02 1bxl h ALA 579 Ca 0.15 -1.18 0.02 0.00 0.00 0.00 0.00 54.91 53.90 1bxl h ALA 579 Cb 0.80 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1bxl h ALA 579 CO -0.00 1.29 -0.20 0.82 0.00 0.00 0.00 179.25 181.17 1bxl h ILE 580 N 0.03 0.55 -0.45 0.00 2.04 -0.94 -0.30 117.51 118.45 1bxl h ILE 580 Ca -0.21 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.78 1bxl h ILE 580 Cb 1.96 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 1bxl h ILE 580 CO 0.13 0.00 0.34 0.16 0.00 0.00 0.00 178.15 178.78 1bxl h ILE 581 N -0.37 0.72 -0.73 -0.67 3.07 -1.63 -1.45 117.51 116.46 1bxl h ILE 581 Ca 0.03 0.00 0.13 0.00 1.55 0.00 0.00 64.86 66.56 1bxl h ILE 581 Cb 0.39 0.76 -0.09 0.00 -0.27 0.00 0.00 36.82 37.62 1bxl h ILE 581 CO -0.11 0.00 0.30 1.23 -1.05 0.00 0.00 178.15 178.52 1bxl h GLY 582 N 0.00 1.09 0.61 0.16 0.00 -1.13 -1.22 103.07 102.58 1bxl h GLY 582 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1bxl h GLY 582 CO -0.00 -0.06 -0.44 -1.80 0.00 0.00 0.00 176.54 174.24 1bxl h ASP 583 N 0.47 -1.19 -0.08 0.19 3.58 -1.27 0.53 116.42 118.65 1bxl h ASP 583 Ca 0.39 0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.95 1bxl h ASP 583 Cb 0.54 0.39 -0.00 0.00 1.72 0.00 0.00 39.33 41.98 1bxl h ASP 583 CO -0.36 -0.62 0.18 -0.78 -2.88 0.00 0.00 179.24 174.78 1bxl h ASP 584 N -0.94 0.00 -1.58 2.28 1.82 -1.53 -2.61 116.42 113.86 1bxl h ASP 584 Ca -0.05 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 56.09 1bxl h ASP 584 Cb 0.81 0.00 -0.41 0.00 0.68 0.00 0.00 39.33 40.41 1bxl h ASP 584 CO -0.03 0.00 -0.96 2.30 -1.61 0.00 0.00 179.24 178.93 1bxl n ILE 585 N -3.32 1.53 -3.48 2.25 -5.35 -0.27 -5.03 119.36 105.69 1bxl n ILE 585 Ca -0.01 -4.35 -0.43 0.00 -0.27 0.00 0.00 62.75 57.69 1bxl n ILE 585 Cb 0.27 -0.45 -0.09 0.00 -1.74 0.00 0.00 39.64 37.64 1bxl n ILE 585 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1bxl s ASN 586 N -3.17 5.95 0.00 7.28 2.47 0.17 -4.78 114.94 122.86 1bxl s ASN 586 Ca 0.40 -1.32 0.00 0.00 0.42 0.00 0.00 52.86 52.36 1bxl s ASN 586 Cb 0.39 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 38.08 1bxl s ASN 586 CO -0.08 -0.58 0.00 -1.14 -3.72 0.00 0.00 177.10 171.58