#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 3.89 -4.21 0.00 4.76 -1.26 -4.88 118.16 116.45 1xls n LYS 740 Ca 0.00 -2.54 -0.12 0.00 -2.87 0.00 0.00 58.31 52.77 1xls n LYS 740 Cb 0.00 -2.01 -0.10 0.00 -1.84 0.00 0.00 35.03 31.08 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 -2.20 0.95 -0.49 1.97 -6.30 -1.26 -4.88 118.70 106.49 1xls s GLU 741 Ca 0.45 -1.39 -0.01 0.00 -2.50 0.00 0.00 54.97 51.51 1xls s GLU 741 Cb 0.32 -0.41 -0.01 0.00 0.00 0.00 0.00 34.13 34.03 1xls s GLU 741 CO 0.16 0.03 0.42 -1.71 0.02 0.00 0.00 175.26 174.18 1xls n ASN 742 N -0.12 -2.94 -0.06 -1.70 4.05 -1.26 -5.00 115.26 108.23 1xls n ASN 742 Ca -0.11 -0.29 -0.07 0.00 0.45 0.00 0.00 54.58 54.56 1xls n ASN 742 Cb 0.61 -2.53 -0.07 0.00 1.23 0.00 0.00 39.78 39.01 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 -2.31 1.74 -0.19 5.20 0.00 -1.26 -4.28 120.51 119.41 1xls n ALA 743 Ca -0.08 -0.59 0.18 0.00 0.00 0.00 0.00 53.44 52.94 1xls n ALA 743 Cb 0.56 0.13 0.53 0.00 0.00 0.00 0.00 19.45 20.67 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 0.36 0.82 0.00 6.46 -1.98 1.06 115.31 122.03 1xls h LEU 744 Ca -0.28 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.47 1xls h LEU 744 Cb 1.52 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 41.42 1xls h LEU 744 CO -0.02 0.17 -0.39 0.25 -0.62 0.00 0.00 178.44 177.83 1xls h LEU 745 N 0.38 -0.93 -0.55 2.25 6.46 -1.99 -0.94 115.31 119.98 1xls h LEU 745 Ca 0.41 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 58.31 1xls h LEU 745 Cb 1.02 0.24 -0.11 0.00 -0.73 0.00 0.00 40.66 41.08 1xls h LEU 745 CO -0.13 -0.61 -0.22 -0.09 -0.62 0.00 0.00 178.44 176.77 1xls h ARG 746 N -1.21 -0.09 -0.55 1.25 2.43 -0.89 -0.83 114.38 114.50 1xls h ARG 746 Ca -0.11 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1xls h ARG 746 Cb 0.84 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.32 1xls h ARG 746 CO 0.18 -0.06 -0.03 -0.92 -1.51 0.00 0.00 179.97 177.64 1xls h TYR 747 N -0.09 -0.09 0.00 2.20 3.20 0.11 0.17 116.97 122.47 1xls h TYR 747 Ca 0.25 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1xls h TYR 747 Cb 0.49 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1xls h TYR 747 CO -0.53 -0.16 0.00 -0.07 -1.64 0.00 0.00 178.16 175.76 1xls h LEU 748 N 0.09 0.00 -1.11 2.82 3.38 0.17 -2.18 115.31 118.49 1xls h LEU 748 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1xls h LEU 748 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1xls h LEU 748 CO -0.48 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.23 1xls n LEU 749 N -2.90 1.61 -2.31 1.67 4.77 0.58 -4.17 117.00 116.26 1xls n LEU 749 Ca 0.01 -0.81 -0.18 0.00 -0.03 0.00 0.00 56.01 55.00 1xls n LEU 749 Cb 0.27 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1xls n LEU 749 CO 0.25 0.40 0.12 0.47 -1.33 0.00 0.00 177.39 177.30 1xls n ASP 750 N 0.38 3.93 0.00 -1.43 8.00 -0.82 -4.84 116.55 121.77 1xls n ASP 750 Ca 0.10 -3.29 0.00 0.00 0.71 0.00 0.00 54.79 52.31 1xls n ASP 750 Cb 0.25 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 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 -0.62 0.00 0.00 -1.24 2.85 -1.26 -4.99 118.16 112.91 1xls n LYS 751 Ca 0.33 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.61 1xls n LYS 751 Cb 0.88 0.00 0.11 0.00 -0.65 0.00 0.00 35.03 35.37 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 -3.53 116.55 106.10 1xls n ASP 752 Ca 0.00 -0.84 0.00 0.00 -1.51 0.00 0.00 54.79 52.44 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 -0.63 0.00 0.00 1.67 -0.08 -1.26 -5.23 116.55 111.02 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