#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv9 n HIS 687 N 0.00 -0.99 0.00 -0.14 8.25 -1.26 -4.85 115.22 116.23 1xv9 n HIS 687 Ca 0.00 0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.85 1xv9 n HIS 687 Cb 0.00 -2.16 0.00 0.00 1.12 0.00 0.00 29.99 28.95 1xv9 n HIS 687 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1xv9 n LYS 688 N -3.86 0.00 -0.36 -0.41 4.76 -1.26 -2.21 118.16 114.83 1xv9 n LYS 688 Ca -0.22 0.60 0.09 0.00 -2.87 0.00 0.00 58.31 55.91 1xv9 n LYS 688 Cb 0.52 -1.41 0.28 0.00 -1.84 0.00 0.00 35.03 32.58 1xv9 n LYS 688 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1xv9 h ILE 689 N 0.00 0.84 -0.05 -0.18 2.10 -1.98 0.62 117.51 118.86 1xv9 h ILE 689 Ca 0.00 -0.31 -0.00 0.00 1.08 0.00 0.00 64.86 65.63 1xv9 h ILE 689 Cb 0.00 -0.14 -0.00 0.00 -1.09 0.00 0.00 36.82 35.58 1xv9 h ILE 689 CO 0.00 0.16 0.02 -0.07 -1.08 0.00 0.00 178.15 177.18 1xv9 h LEU 690 N 0.90 0.07 0.05 2.19 3.38 -1.95 0.82 115.31 120.77 1xv9 h LEU 690 Ca 0.53 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.35 1xv9 h LEU 690 Cb 0.65 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1xv9 h LEU 690 CO -0.31 0.21 -0.43 0.45 0.09 0.00 0.00 178.44 178.45 1xv9 h HIS 691 N -0.08 -1.25 -0.86 1.13 3.86 -0.90 0.36 115.15 117.40 1xv9 h HIS 691 Ca 0.02 0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.34 1xv9 h HIS 691 Cb 0.16 0.54 -0.10 0.00 1.06 0.00 0.00 27.41 29.06 1xv9 h HIS 691 CO -0.02 -0.47 -0.51 -0.09 0.86 0.00 0.00 177.93 177.69 1xv9 h ARG 692 N -0.58 -0.01 -0.00 2.45 2.43 -0.44 -2.57 114.38 115.67 1xv9 h ARG 692 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1xv9 h ARG 692 Cb 0.60 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 1xv9 h ARG 692 CO -0.26 -0.00 -0.37 -0.07 -1.51 0.00 0.00 179.97 177.75 1xv9 h LEU 693 N -0.01 -1.12 0.00 3.80 3.38 0.14 -2.61 115.31 118.89 1xv9 h LEU 693 Ca 0.14 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1xv9 h LEU 693 Cb 0.36 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1xv9 h LEU 693 CO -0.81 -0.42 0.00 0.18 0.09 0.00 0.00 178.44 177.47 1xv9 n LEU 694 N -5.43 0.00 0.00 1.67 4.77 0.05 -4.03 117.00 114.02 1xv9 n LEU 694 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1xv9 n LEU 694 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1xv9 n LEU 694 CO 0.17 0.00 0.33 1.67 -1.33 0.00 0.00 177.39 178.23 1xv9 n GLN 695 N -0.73 0.00 -4.10 3.23 7.27 -0.99 -5.00 117.38 117.06 1xv9 n GLN 695 Ca 0.04 0.18 -0.14 0.00 0.07 0.00 0.00 57.00 57.15 1xv9 n GLN 695 Cb 0.02 -1.16 -0.05 0.00 2.41 0.00 0.00 30.24 31.46 1xv9 n GLN 695 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1xv9 s GLU 696 N -1.66 1.75 0.00 3.69 0.41 -1.26 -5.17 118.70 116.47 1xv9 s GLU 696 Ca 0.00 -1.68 0.00 0.00 -0.41 0.00 0.00 54.97 52.88 1xv9 s GLU 696 Cb 0.00 0.42 0.00 0.00 -1.78 0.00 0.00 34.13 32.77 1xv9 s GLU 696 CO 0.00 -0.71 0.00 0.41 -0.49 0.00 0.00 175.26 174.47