#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gww h ASN 611 N 0.00 0.00 0.05 0.53 -0.73 -2.06 -2.99 115.58 110.38 2gww h ASN 611 Ca 0.00 0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.95 2gww h ASN 611 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.60 2gww h ASN 611 CO 0.00 0.00 -0.83 0.40 -0.37 0.00 0.00 177.43 176.63 2gww h ILE 612 N 0.00 1.32 0.00 2.57 5.03 -2.06 -2.96 117.51 121.42 2gww h ILE 612 Ca 0.00 -2.13 -0.11 0.00 -0.12 0.00 0.00 64.86 62.50 2gww h ILE 612 Cb 0.76 2.14 -0.02 0.00 -3.03 0.00 0.00 36.82 36.67 2gww h ILE 612 CO 0.00 0.66 -0.53 1.88 -0.68 0.00 0.00 178.15 179.48 2gww h TYR 613 N 0.40 0.00 0.35 1.37 0.99 -1.98 -2.71 116.97 115.40 2gww h TYR 613 Ca -0.06 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 2gww h TYR 613 Cb 1.45 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.18 2gww h TYR 613 CO 0.07 0.53 -0.17 -0.22 -0.00 0.00 0.00 178.16 178.37 2gww h LYS 614 N 0.00 -0.46 -0.96 4.88 3.64 -1.48 -2.57 116.57 119.63 2gww h LYS 614 Ca -0.01 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2gww h LYS 614 Cb 1.10 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.96 2gww h LYS 614 CO 0.07 -0.16 0.62 0.00 -2.27 0.00 0.00 179.45 177.71 2gww h ALA 615 N -0.24 1.27 -0.64 5.00 0.00 -1.56 -2.47 119.26 120.63 2gww h ALA 615 Ca -0.05 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2gww h ALA 615 Cb 0.51 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2gww h ALA 615 CO 0.08 0.49 0.36 0.00 0.00 0.00 0.00 179.25 180.18 2gww h ALA 616 N 1.40 0.85 -0.69 0.00 0.00 -1.44 -1.78 119.26 117.61 2gww h ALA 616 Ca 0.38 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 2gww h ALA 616 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2gww h ALA 616 CO -0.13 0.04 0.23 -0.22 0.00 0.00 0.00 179.25 179.17 2gww h LYS 617 N 0.67 1.06 -0.49 0.00 3.64 -1.03 -1.99 116.57 118.43 2gww h LYS 617 Ca 0.28 -0.22 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2gww h LYS 617 Cb 0.15 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 2gww h LYS 617 CO -0.17 0.91 0.15 -0.44 -2.27 0.00 0.00 179.45 177.63 2gww h ASP 618 N 1.00 0.13 0.34 4.20 3.45 -0.95 0.80 116.42 125.38 2gww h ASP 618 Ca 0.22 0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.75 2gww h ASP 618 Cb 0.28 0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 2gww h ASP 618 CO -0.01 0.10 -0.33 0.58 -1.57 0.00 0.00 179.24 178.01 2gww h VAL 619 N 0.32 0.31 -0.24 -1.35 2.07 -0.97 -0.89 116.25 115.50 2gww h VAL 619 Ca 0.24 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.71 2gww h VAL 619 Cb 0.27 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2gww h VAL 619 CO -0.26 0.00 -0.04 0.71 0.02 0.00 0.00 177.57 178.00 2gww h THR 620 N -0.70 1.17 0.32 2.57 1.35 -0.77 -1.55 112.91 115.30 2gww h THR 620 Ca -0.02 -0.70 -0.02 0.00 -0.55 0.00 0.00 66.41 65.12 2gww h THR 620 Cb 0.63 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2gww h THR 620 CO -0.06 0.23 -0.15 0.74 -0.25 0.00 0.00 175.52 176.03 2gww h THR 621 N 0.35 0.66 0.00 6.82 2.02 0.91 -1.03 112.91 122.63 2gww h THR 621 Ca 0.08 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2gww h THR 621 Cb 0.30 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2gww h THR 621 CO 0.01 0.11 -0.16 0.77 0.37 0.00 0.00 175.52 176.63 2gww h SER 622 N -0.79 0.00 1.83 4.18 4.64 -1.13 -1.85 113.55 120.43 2gww h SER 622 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2gww h SER 622 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2gww h SER 622 CO 0.07 0.16 -0.16 0.25 -0.87 0.00 0.00 176.83 176.28 2gww h LEU 623 N 0.00 0.00 -0.05 5.97 5.85 -1.25 -3.23 115.31 122.61 2gww h LEU 623 Ca -0.00 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2gww h LEU 623 Cb 0.31 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.34 2gww h LEU 623 CO 0.02 0.00 -0.38 0.28 -0.34 0.00 0.00 178.44 178.02 2gww h SER 624 N 0.00 0.41 0.22 1.25 0.02 -0.34 -2.71 113.55 112.40 2gww h SER 624 Ca 0.00 -0.69 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 2gww h SER 624 Cb 1.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2gww h SER 624 CO 0.00 1.04 0.00 0.29 -1.14 0.00 0.00 176.83 177.02 2gww n LYS 625 N -4.39 0.22 -0.09 3.45 4.01 -1.06 -1.29 118.16 119.02 2gww n LYS 625 Ca -0.09 0.14 -0.23 0.00 -0.51 0.00 0.00 58.31 57.62 2gww n LYS 625 Cb 0.54 -1.50 -0.12 0.00 -0.51 0.00 0.00 35.03 33.44 2gww n LYS 625 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2gww n VAL 626 N -1.25 1.59 0.12 -0.18 0.31 -1.14 -4.33 118.33 113.45 2gww n VAL 626 Ca 0.07 -0.40 -0.01 0.00 -0.01 0.00 0.00 64.34 63.98 2gww n VAL 626 Cb 0.10 -1.78 0.09 0.00 -0.91 0.00 0.00 33.84 31.33 2gww n VAL 626 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2gww h LEU 627 N -0.49 0.00 -2.03 7.52 3.38 -1.24 -3.13 115.31 119.33 2gww h LEU 627 Ca -0.51 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.57 2gww h LEU 627 Cb 1.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 2gww h LEU 627 CO -0.15 0.68 0.27 0.50 0.09 0.00 0.00 178.44 179.82 2gww h LYS 628 N 0.00 0.00 -1.71 1.13 3.11 -1.39 -1.73 116.57 115.98 2gww h LYS 628 Ca -0.01 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.71 2gww h LYS 628 Cb 1.31 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.48 2gww h LYS 628 CO 0.09 0.00 0.16 0.09 -2.81 0.00 0.00 179.45 176.98 2gww n ASN 629 N -4.32 5.48 0.00 4.20 5.03 -1.18 -3.03 115.26 121.44 2gww n ASN 629 Ca 0.05 -2.63 0.00 0.00 0.87 0.00 0.00 54.58 52.87 2gww n ASN 629 Cb 0.44 -1.04 0.00 0.00 -1.02 0.00 0.00 39.78 38.17 2gww n ASN 629 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2gww n ILE 630 N 0.93 0.00 0.63 2.41 5.41 -0.65 -5.11 119.36 122.98 2gww n ILE 630 Ca 0.12 -0.01 0.08 0.00 1.00 0.00 0.00 62.75 63.93 2gww n ILE 630 Cb 0.55 1.29 0.06 0.00 -0.71 0.00 0.00 39.64 40.84 2gww n ILE 630 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14