#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l0l s LYS 686 N 0.00 0.92 -0.01 5.31 -2.85 -1.26 -5.04 119.74 116.81 3l0l s LYS 686 Ca 0.00 -0.09 0.13 0.00 -1.00 0.00 0.00 55.97 55.01 3l0l s LYS 686 Cb 0.00 -1.01 0.22 0.00 -2.06 0.00 0.00 37.83 34.99 3l0l s LYS 686 CO 0.00 -0.15 1.09 -2.39 0.10 0.00 0.00 175.35 174.00 3l0l n HIS 687 N 4.43 0.00 -0.13 1.78 1.44 -1.26 -4.90 115.22 116.58 3l0l n HIS 687 Ca -0.18 -0.33 -0.08 0.00 -2.01 0.00 0.00 57.72 55.11 3l0l n HIS 687 Cb 0.51 -0.11 -0.00 0.00 0.12 0.00 0.00 29.99 30.51 3l0l n HIS 687 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 3l0l h LYS 688 N 0.49 0.56 -0.07 -1.40 1.57 -1.99 -1.12 116.57 114.62 3l0l h LYS 688 Ca -0.10 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3l0l h LYS 688 Cb 1.59 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.78 3l0l h LYS 688 CO 0.04 0.44 0.04 0.82 -0.57 0.00 0.00 179.45 180.22 3l0l h ILE 689 N 0.53 1.06 -0.62 1.86 2.04 -1.99 -1.58 117.51 118.82 3l0l h ILE 689 Ca 0.15 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.84 3l0l h ILE 689 Cb 0.03 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 3l0l h ILE 689 CO -0.03 0.05 0.41 0.25 0.00 0.00 0.00 178.15 178.84 3l0l h LEU 690 N 0.04 0.71 -0.22 1.44 6.46 -1.88 0.25 115.31 122.12 3l0l h LEU 690 Ca 0.02 -0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 3l0l h LEU 690 Cb 0.05 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 39.76 3l0l h LEU 690 CO -0.00 0.51 -0.08 -0.74 -0.62 0.00 0.00 178.44 177.51 3l0l h HIS 691 N 0.84 -0.18 -0.78 1.25 2.76 -1.13 -1.18 115.15 116.72 3l0l h HIS 691 Ca 0.23 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.43 3l0l h HIS 691 Cb -0.10 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.94 3l0l h HIS 691 CO -0.03 -0.13 0.52 0.00 -1.30 0.00 0.00 177.93 176.99 3l0l h ARG 692 N -0.04 1.03 -0.51 5.26 3.08 -0.19 -1.89 114.38 121.13 3l0l h ARG 692 Ca 0.11 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.12 3l0l h ARG 692 Cb 0.21 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 3l0l h ARG 692 CO -0.25 0.69 0.30 -0.07 -1.07 0.00 0.00 179.97 179.57 3l0l h LEU 693 N 1.06 0.47 -1.03 3.04 3.38 -0.12 -1.57 115.31 120.54 3l0l h LEU 693 Ca 0.29 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 3l0l h LEU 693 Cb -0.12 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3l0l h LEU 693 CO -0.06 0.33 0.21 -0.07 0.09 0.00 0.00 178.44 178.94 3l0l h LEU 694 N 0.59 0.83 -2.47 1.67 3.38 -0.88 -2.09 115.31 116.34 3l0l h LEU 694 Ca 0.21 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3l0l h LEU 694 Cb 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3l0l h LEU 694 CO -0.11 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.20 3l0l n GLN 695 N -4.30 3.21 -2.89 1.13 6.02 -0.74 -4.92 117.38 114.89 3l0l n GLN 695 Ca 0.05 -2.06 -0.42 0.00 -0.01 0.00 0.00 57.00 54.57 3l0l n GLN 695 Cb 0.19 -1.83 -0.04 0.00 1.02 0.00 0.00 30.24 29.58 3l0l n GLN 695 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3l0l s ASP 696 N -0.68 6.92 0.00 1.08 2.15 -0.62 -5.04 116.67 120.48 3l0l s ASP 696 Ca 0.36 1.14 0.11 0.00 0.43 0.00 0.00 52.55 54.59 3l0l s ASP 696 Cb 0.25 -2.45 0.09 0.00 -0.30 0.00 0.00 42.92 40.51 3l0l s ASP 696 CO 0.15 -0.43 0.84 -1.54 -0.17 0.00 0.00 175.17 174.02