#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syq h LEU 608 N 0.00 -0.28 -0.86 2.45 5.85 -2.06 -1.78 115.31 118.64 1syq h LEU 608 Ca 0.00 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1syq h LEU 608 Cb 0.00 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1syq h LEU 608 CO 0.00 -0.10 0.55 -0.07 -0.34 0.00 0.00 178.44 178.49 1syq h LEU 609 N 0.02 0.92 -0.50 2.25 4.07 -2.06 -0.55 115.31 119.46 1syq h LEU 609 Ca 0.17 -0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.97 1syq h LEU 609 Cb 0.25 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1syq h LEU 609 CO -0.34 0.63 -0.42 -0.61 -1.08 0.00 0.00 178.44 176.61 1syq h GLN 610 N 1.07 0.76 -0.47 1.13 5.75 -1.92 -1.82 115.11 119.61 1syq h GLN 610 Ca 0.35 -0.41 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1syq h GLN 610 Cb 0.02 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 1syq h GLN 610 CO -0.12 1.03 0.18 0.00 -2.65 0.00 0.00 178.83 177.27 1syq h ALA 611 N 0.91 1.45 -0.00 3.38 0.00 -0.74 -0.88 119.26 123.37 1syq h ALA 611 Ca 0.04 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1syq h ALA 611 Cb 0.98 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1syq h ALA 611 CO 0.09 0.42 -0.82 0.00 0.00 0.00 0.00 179.25 178.95 1syq h ALA 612 N 1.54 0.63 -0.42 0.00 0.00 -0.94 -2.05 119.26 118.02 1syq h ALA 612 Ca 0.16 -0.71 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1syq h ALA 612 Cb 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1syq h ALA 612 CO -0.02 0.94 -0.12 0.87 0.00 0.00 0.00 179.25 180.93 1syq h LYS 613 N 0.06 0.75 -0.32 0.00 1.57 -0.85 0.29 116.57 118.07 1syq h LYS 613 Ca -0.02 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.35 1syq h LYS 613 Cb 1.43 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1syq h LYS 613 CO 0.12 0.84 -0.43 0.78 -0.57 0.00 0.00 179.45 180.18 1syq h GLY 614 N 0.97 0.90 0.85 3.86 0.00 -1.01 0.12 103.07 108.76 1syq h GLY 614 Ca 0.12 -0.95 -0.10 0.00 0.00 0.00 0.00 47.33 46.40 1syq h GLY 614 CO 0.04 0.85 -0.25 -2.00 0.00 0.00 0.00 176.54 175.18 1syq h LEU 615 N 0.66 0.56 -0.65 3.11 5.85 -1.11 -0.58 115.31 123.14 1syq h LEU 615 Ca 0.04 -0.50 0.03 0.00 0.84 0.00 0.00 57.88 58.30 1syq h LEU 615 Cb 1.01 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1syq h LEU 615 CO 0.10 0.95 0.40 0.00 -0.34 0.00 0.00 178.44 179.54 1syq h ALA 616 N 0.63 0.86 -0.34 1.25 0.00 -0.92 -0.75 119.26 119.98 1syq h ALA 616 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1syq h ALA 616 Cb 0.81 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1syq h ALA 616 CO 0.06 0.14 0.15 0.78 0.00 0.00 0.00 179.25 180.37 1syq h GLY 617 N 0.77 0.45 1.03 0.00 0.00 -0.56 -0.94 103.07 103.82 1syq h GLY 617 Ca 0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1syq h GLY 617 CO -0.12 0.06 0.24 0.00 0.00 0.00 0.00 176.54 176.72 1syq h ALA 618 N 1.20 0.89 -0.60 3.60 0.00 -0.45 -1.22 119.26 122.69 1syq h ALA 618 Ca 0.15 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1syq h ALA 618 Cb 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1syq h ALA 618 CO -0.13 0.54 0.11 0.28 0.00 0.00 0.00 179.25 180.06 1syq h VAL 619 N 0.98 1.26 -0.37 0.00 2.07 -1.01 -0.91 116.25 118.27 1syq h VAL 619 Ca 0.22 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1syq h VAL 619 Cb 0.26 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1syq h VAL 619 CO -0.01 0.36 0.23 0.28 0.02 0.00 0.00 177.57 178.45 1syq h SER 620 N 0.88 0.39 -0.89 0.57 0.02 -0.83 -0.83 113.55 112.85 1syq h SER 620 Ca 0.18 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1syq h SER 620 Cb 0.40 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1syq h SER 620 CO 0.01 0.28 0.52 -0.33 -1.14 0.00 0.00 176.83 176.16 1syq h GLU 621 N 0.47 1.22 -0.13 3.45 4.39 -1.08 -1.63 114.58 121.27 1syq h GLU 621 Ca 0.14 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1syq h GLU 621 Cb -0.02 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 1syq h GLU 621 CO -0.05 0.87 0.08 1.25 -1.16 0.00 0.00 179.01 180.01 1syq h LEU 622 N 1.23 0.15 -1.06 1.33 5.85 -0.69 -0.17 115.31 121.95 1syq h LEU 622 Ca 0.32 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 1syq h LEU 622 Cb -0.02 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1syq h LEU 622 CO -0.06 0.14 0.21 -0.07 -0.34 0.00 0.00 178.44 178.32 1syq h LEU 623 N 0.16 0.81 -0.57 2.25 3.38 -0.96 -1.10 115.31 119.28 1syq h LEU 623 Ca 0.05 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1syq h LEU 623 Cb 0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1syq h LEU 623 CO -0.01 0.75 -0.03 -0.09 0.09 0.00 0.00 178.44 179.14 1syq h ARG 624 N 0.87 1.03 0.00 1.13 1.12 -1.02 -2.82 114.38 114.68 1syq h ARG 624 Ca 0.20 -0.34 -0.04 0.00 -1.11 0.00 0.00 59.98 58.69 1syq h ARG 624 Cb 0.21 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.08 1syq h ARG 624 CO -0.01 1.03 -0.17 0.77 -3.11 0.00 0.00 179.97 178.48 1syq h SER 625 N 0.92 0.00 1.08 -3.80 0.02 -0.28 -2.77 113.55 108.72 1syq h SER 625 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1syq h SER 625 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1syq h SER 625 CO 0.04 0.17 0.00 0.00 -1.14 0.00 0.00 176.83 175.90 1syq h ALA 626 N 1.83 1.00 -2.76 3.77 0.00 -0.96 -3.44 119.26 118.69 1syq h ALA 626 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1syq h ALA 626 Cb 0.61 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.46 1syq h ALA 626 CO 0.02 0.00 0.72 -0.65 0.00 0.00 0.00 179.25 179.34 1syq s GLN 627 N -3.31 4.30 0.62 0.00 -0.21 -1.05 -4.95 119.66 115.07 1syq s GLN 627 Ca 0.06 2.25 -0.18 0.00 0.02 0.00 0.00 55.36 57.51 1syq s GLN 627 Cb 0.10 -3.11 -0.05 0.00 1.00 0.00 0.00 33.01 30.94 1syq s GLN 627 CO 0.49 -0.35 0.80 -0.35 -2.12 0.00 0.00 175.29 173.76 1syq n PRO 628 N 2.04 0.67 -3.47 2.91 -0.04 -1.26 -4.85 135.00 131.01 1syq n PRO 628 Ca 0.05 0.27 -0.43 0.00 -0.04 0.00 0.00 63.50 63.35 1syq n PRO 628 Cb 0.41 -2.01 -0.05 0.00 -0.04 0.00 0.00 33.50 31.81 1syq n PRO 628 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1syq s ALA 629 N -1.64 3.78 0.11 0.55 0.00 -1.26 -0.71 121.76 122.59 1syq s ALA 629 Ca 0.73 -3.08 0.10 0.00 0.00 0.00 0.00 51.96 49.71 1syq s ALA 629 Cb -0.41 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1syq s ALA 629 CO 0.50 -2.14 -0.25 0.45 0.00 0.00 0.00 175.76 174.32 1syq s SER 630 N 2.02 3.05 0.00 0.00 0.15 -1.26 -5.31 113.70 112.34 1syq s SER 630 Ca 0.14 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.09 1syq s SER 630 Cb -0.18 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 1syq s SER 630 CO -0.05 0.16 0.00 0.00 1.20 0.00 0.00 173.24 174.55