#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 3.97 -4.21 0.00 4.76 -1.26 -4.88 118.16 116.53 1xls n LYS 740 Ca 0.00 -2.59 -0.12 0.00 -2.87 0.00 0.00 58.31 52.73 1xls n LYS 740 Cb 0.00 -2.03 -0.10 0.00 -1.84 0.00 0.00 35.03 31.06 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 -2.24 0.95 -0.51 1.97 -6.30 -1.26 -4.88 118.70 106.44 1xls s GLU 741 Ca 0.45 -1.40 -0.01 0.00 -2.50 0.00 0.00 54.97 51.51 1xls s GLU 741 Cb 0.33 -0.38 -0.01 0.00 0.00 0.00 0.00 34.13 34.06 1xls s GLU 741 CO 0.16 0.01 0.43 -1.71 0.02 0.00 0.00 175.26 174.17 1xls n ASN 742 N -0.13 -2.99 -0.06 -1.70 4.05 -1.26 -5.00 115.26 108.17 1xls n ASN 742 Ca -0.11 -0.30 -0.08 0.00 0.45 0.00 0.00 54.58 54.54 1xls n ASN 742 Cb 0.61 -2.59 -0.07 0.00 1.23 0.00 0.00 39.78 38.96 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 -2.34 1.72 -0.25 5.20 0.00 -1.26 -4.28 120.51 119.30 1xls n ALA 743 Ca -0.08 -0.61 0.20 0.00 0.00 0.00 0.00 53.44 52.95 1xls n ALA 743 Cb 0.57 0.14 0.53 0.00 0.00 0.00 0.00 19.45 20.69 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 0.37 0.76 0.00 6.46 -1.98 1.42 115.31 122.34 1xls h LEU 744 Ca -0.30 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.47 1xls h LEU 744 Cb 1.52 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 41.43 1xls h LEU 744 CO -0.03 0.14 -0.36 0.25 -0.62 0.00 0.00 178.44 177.82 1xls h LEU 745 N 0.36 -0.86 -0.62 2.25 6.46 -1.99 -0.41 115.31 120.51 1xls h LEU 745 Ca 0.48 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.39 1xls h LEU 745 Cb 1.26 0.22 -0.12 0.00 -0.73 0.00 0.00 40.66 41.30 1xls h LEU 745 CO -0.17 -0.55 -0.19 -0.09 -0.62 0.00 0.00 178.44 176.82 1xls h ARG 746 N -1.15 -0.04 -0.49 1.25 2.43 -0.58 -0.06 114.38 115.75 1xls h ARG 746 Ca -0.10 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1xls h ARG 746 Cb 0.78 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.25 1xls h ARG 746 CO 0.17 -0.02 -0.03 -0.92 -1.51 0.00 0.00 179.97 177.66 1xls h TYR 747 N -0.04 -0.08 0.00 2.20 3.20 0.19 0.95 116.97 123.38 1xls h TYR 747 Ca 0.29 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1xls h TYR 747 Cb 0.48 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1xls h TYR 747 CO -0.53 -0.14 0.00 -0.07 -1.64 0.00 0.00 178.16 175.78 1xls h LEU 748 N 0.09 0.00 -1.38 2.82 3.38 0.71 -2.04 115.31 118.89 1xls h LEU 748 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1xls h LEU 748 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1xls h LEU 748 CO -0.43 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.28 1xls n LEU 749 N -2.50 2.02 -2.27 1.67 4.77 0.31 -4.22 117.00 116.78 1xls n LEU 749 Ca 0.01 -1.00 -0.18 0.00 -0.03 0.00 0.00 56.01 54.81 1xls n LEU 749 Cb 0.23 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1xls n LEU 749 CO 0.21 0.50 0.13 0.47 -1.33 0.00 0.00 177.39 177.37 1xls n ASP 750 N 0.60 4.04 0.00 -1.43 8.00 -0.77 -4.83 116.55 122.16 1xls n ASP 750 Ca 0.13 -3.32 0.00 0.00 0.71 0.00 0.00 54.79 52.31 1xls n ASP 750 Cb 0.32 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 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 -0.64 0.00 0.00 -1.24 2.85 -1.26 -4.98 118.16 112.89 1xls n LYS 751 Ca 0.34 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.62 1xls n LYS 751 Cb 0.90 0.00 0.11 0.00 -0.65 0.00 0.00 35.03 35.39 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 -3.54 116.55 106.09 1xls n ASP 752 Ca 0.00 -0.81 0.00 0.00 -1.51 0.00 0.00 54.79 52.47 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 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1xls n ASP 753 Cb 0.01 -0.11 0.00 0.00 2.34 0.00 0.00 41.12 43.36 1xls n ASP 753 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67