#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xls n LYS 740 N 0.00 3.82 -4.20 0.00 4.76 -1.26 -4.88 118.16 116.39 1xls n LYS 740 Ca 0.00 -2.52 -0.12 0.00 -2.87 0.00 0.00 58.31 52.80 1xls n LYS 740 Cb 0.00 -1.98 -0.10 0.00 -1.84 0.00 0.00 35.03 31.11 1xls n LYS 740 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1xls s GLU 741 N -2.16 0.93 -0.50 1.97 -6.30 -1.26 -4.88 118.70 106.50 1xls s GLU 741 Ca 0.44 -1.38 -0.01 0.00 -2.50 0.00 0.00 54.97 51.52 1xls s GLU 741 Cb 0.31 -0.38 -0.01 0.00 0.00 0.00 0.00 34.13 34.05 1xls s GLU 741 CO 0.17 0.02 0.42 -1.71 0.02 0.00 0.00 175.26 174.18 1xls n ASN 742 N -0.10 -2.80 -0.06 -1.70 4.05 -1.26 -5.00 115.26 108.38 1xls n ASN 742 Ca -0.11 -0.29 -0.08 0.00 0.45 0.00 0.00 54.58 54.55 1xls n ASN 742 Cb 0.61 -2.54 -0.08 0.00 1.23 0.00 0.00 39.78 39.00 1xls n ASN 742 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xls n ALA 743 N -2.32 1.71 -0.14 5.20 0.00 -1.26 -4.26 120.51 119.43 1xls n ALA 743 Ca -0.09 -0.66 0.18 0.00 0.00 0.00 0.00 53.44 52.87 1xls n ALA 743 Cb 0.57 0.10 0.56 0.00 0.00 0.00 0.00 19.45 20.68 1xls n ALA 743 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1xls h LEU 744 N 0.00 0.28 0.74 0.00 6.46 -1.98 1.05 115.31 121.87 1xls h LEU 744 Ca -0.31 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.43 1xls h LEU 744 Cb 1.58 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 41.48 1xls h LEU 744 CO -0.02 0.14 -0.36 0.25 -0.62 0.00 0.00 178.44 177.83 1xls h LEU 745 N 0.29 -0.85 -0.60 2.25 6.46 -1.99 -1.19 115.31 119.69 1xls h LEU 745 Ca 0.36 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.27 1xls h LEU 745 Cb 1.00 0.22 -0.12 0.00 -0.73 0.00 0.00 40.66 41.03 1xls h LEU 745 CO -0.09 -0.52 -0.20 -0.09 -0.62 0.00 0.00 178.44 176.91 1xls h ARG 746 N -1.17 -0.05 -0.48 1.25 2.43 -0.95 -0.87 114.38 114.55 1xls h ARG 746 Ca -0.10 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.17 1xls h ARG 746 Cb 0.77 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.24 1xls h ARG 746 CO 0.17 -0.04 -0.09 -0.92 -1.51 0.00 0.00 179.97 177.58 1xls h TYR 747 N -0.06 -0.20 0.00 2.20 3.20 0.11 0.15 116.97 122.38 1xls h TYR 747 Ca 0.28 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1xls h TYR 747 Cb 0.49 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1xls h TYR 747 CO -0.54 -0.18 0.00 -0.07 -1.64 0.00 0.00 178.16 175.73 1xls h LEU 748 N 0.03 0.00 -1.36 2.82 3.38 0.09 -2.06 115.31 118.20 1xls h LEU 748 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1xls h LEU 748 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1xls h LEU 748 CO -0.47 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.24 1xls n LEU 749 N -2.73 1.98 -2.33 1.67 4.77 0.52 -4.17 117.00 116.71 1xls n LEU 749 Ca 0.01 -0.99 -0.18 0.00 -0.03 0.00 0.00 56.01 54.82 1xls n LEU 749 Cb 0.23 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1xls n LEU 749 CO 0.23 0.47 0.12 0.47 -1.33 0.00 0.00 177.39 177.34 1xls n ASP 750 N 0.51 3.85 0.00 -1.43 8.00 -0.77 -4.85 116.55 121.86 1xls n ASP 750 Ca 0.12 -3.25 0.00 0.00 0.71 0.00 0.00 54.79 52.36 1xls n ASP 750 Cb 0.33 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1xls n ASP 750 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1xls n LYS 751 N -0.61 0.00 0.00 -1.24 2.85 -1.26 -4.98 118.16 112.92 1xls n LYS 751 Ca 0.32 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.60 1xls n LYS 751 Cb 0.88 0.00 0.13 0.00 -0.65 0.00 0.00 35.03 35.38 1xls n LYS 751 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1xls n ASP 752 N 0.00 0.00 0.00 -5.58 -0.08 -1.26 -3.51 116.55 106.11 1xls n ASP 752 Ca 0.00 -0.78 0.00 0.00 -1.51 0.00 0.00 54.79 52.50 1xls n ASP 752 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1xls n ASP 752 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1xls n ASP 753 N -0.64 0.00 0.00 1.67 -0.08 -1.26 -5.23 116.55 111.01 1xls n ASP 753 Ca 0.03 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1xls n ASP 753 Cb 0.01 -0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.38 1xls n ASP 753 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67