#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hbh n HIS 687 N 0.00 -0.64 -0.27 -0.14 8.25 -1.26 -4.93 115.22 116.23 2hbh n HIS 687 Ca 0.00 0.07 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 2hbh n HIS 687 Cb 0.00 -2.62 0.06 0.00 1.12 0.00 0.00 29.99 28.54 2hbh n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2hbh h LYS 688 N -0.18 1.07 0.16 -0.41 1.57 -2.05 -0.62 116.57 116.11 2hbh h LYS 688 Ca -0.26 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2hbh h LYS 688 Cb 1.19 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2hbh h LYS 688 CO 0.30 0.84 -0.08 0.82 -0.57 0.00 0.00 179.45 180.77 2hbh h ILE 689 N 1.04 0.97 -0.54 1.86 2.04 -1.99 -2.39 117.51 118.49 2hbh h ILE 689 Ca 0.25 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.42 2hbh h ILE 689 Cb 0.13 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 2hbh h ILE 689 CO -0.03 0.17 0.18 -0.07 0.00 0.00 0.00 178.15 178.41 2hbh h LEU 690 N -0.60 0.17 -0.25 1.44 3.38 -1.95 -0.05 115.31 117.45 2hbh h LEU 690 Ca -0.02 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2hbh h LEU 690 Cb 0.45 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2hbh h LEU 690 CO 0.04 0.12 -0.15 0.45 0.09 0.00 0.00 178.44 178.98 2hbh h HIS 691 N 0.36 -0.37 -0.22 1.13 3.86 -1.11 -1.71 115.15 117.08 2hbh h HIS 691 Ca 0.27 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2hbh h HIS 691 Cb 0.31 0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2hbh h HIS 691 CO -0.17 -0.22 0.15 0.00 0.86 0.00 0.00 177.93 178.54 2hbh h ARG 692 N -0.13 0.30 -0.02 2.45 2.47 -0.81 -2.49 114.38 116.15 2hbh h ARG 692 Ca 0.14 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.84 2hbh h ARG 692 Cb 0.34 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2hbh h ARG 692 CO -0.33 0.20 0.01 -0.07 0.56 0.00 0.00 179.97 180.35 2hbh h LEU 693 N 0.30 0.00 -1.65 3.04 3.38 -0.67 0.35 115.31 120.06 2hbh h LEU 693 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2hbh h LEU 693 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2hbh h LEU 693 CO -0.02 0.00 0.02 0.18 0.09 0.00 0.00 178.44 178.71 2hbh n LEU 694 N -4.34 2.22 0.00 1.67 4.77 -0.68 -5.10 117.00 115.54 2hbh n LEU 694 Ca -0.03 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 2hbh n LEU 694 Cb 0.11 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2hbh n LEU 694 CO 0.32 0.36 0.00 0.00 -1.33 0.00 0.00 177.39 176.75