#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv9 n ARG 686 N 0.00 1.15 -3.76 3.44 1.85 -1.26 -5.05 116.66 113.03 1xv9 n ARG 686 Ca 0.00 0.01 -0.33 0.00 -1.00 0.00 0.00 57.85 56.53 1xv9 n ARG 686 Cb 0.00 -1.07 0.03 0.00 -1.05 0.00 0.00 32.46 30.37 1xv9 n ARG 686 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1xv9 n HIS 687 N -2.46 -1.81 -0.08 2.89 8.25 -1.26 -4.90 115.22 115.85 1xv9 n HIS 687 Ca -0.06 0.43 -0.11 0.00 -0.26 0.00 0.00 57.72 57.72 1xv9 n HIS 687 Cb 0.58 -3.38 -0.04 0.00 1.12 0.00 0.00 29.99 28.26 1xv9 n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1xv9 h LYS 688 N -1.99 0.42 -0.86 -0.41 1.57 -2.00 -2.98 116.57 110.32 1xv9 h LYS 688 Ca -0.67 -0.13 0.18 0.00 -1.87 0.00 0.00 60.65 58.16 1xv9 h LYS 688 Cb 1.37 -0.04 -0.11 0.00 0.08 0.00 0.00 32.23 33.53 1xv9 h LYS 688 CO 0.50 0.59 0.40 0.97 -0.57 0.00 0.00 179.45 181.34 1xv9 h ILE 689 N 0.20 0.60 0.32 1.86 2.10 -2.01 -1.44 117.51 119.13 1xv9 h ILE 689 Ca 0.07 -0.17 -0.02 0.00 1.08 0.00 0.00 64.86 65.82 1xv9 h ILE 689 Cb 0.40 0.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.19 1xv9 h ILE 689 CO 0.01 0.09 -0.15 -0.07 -1.08 0.00 0.00 178.15 176.95 1xv9 h LEU 690 N 0.50 -0.36 -0.86 2.19 3.38 -1.93 -2.95 115.31 115.27 1xv9 h LEU 690 Ca 0.50 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.48 1xv9 h LEU 690 Cb 0.84 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.55 1xv9 h LEU 690 CO -0.44 -0.08 -0.37 1.41 0.09 0.00 0.00 178.44 179.05 1xv9 n HIS 691 N -5.18 -0.05 -0.21 1.13 8.25 -0.60 -1.02 115.22 117.55 1xv9 n HIS 691 Ca -0.10 1.07 -0.05 0.00 -0.26 0.00 0.00 57.72 58.37 1xv9 n HIS 691 Cb 0.25 -0.78 -0.05 0.00 1.12 0.00 0.00 29.99 30.53 1xv9 n HIS 691 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1xv9 n ARG 692 N -5.24 -0.22 0.26 -0.41 0.63 -0.87 -1.21 116.66 109.60 1xv9 n ARG 692 Ca 0.08 1.21 0.14 0.00 -0.92 0.00 0.00 57.85 58.35 1xv9 n ARG 692 Cb 0.32 -1.79 0.64 0.00 0.45 0.00 0.00 32.46 32.09 1xv9 n ARG 692 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1xv9 h LEU 693 N 0.00 0.00 -5.80 6.15 3.38 -1.10 -3.29 115.31 114.66 1xv9 h LEU 693 Ca 0.08 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.29 1xv9 h LEU 693 Cb 0.20 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.74 1xv9 h LEU 693 CO -0.46 0.12 1.51 0.18 0.09 0.00 0.00 178.44 179.88 1xv9 n LEU 694 N -3.35 7.58 0.03 1.67 4.77 -0.35 -4.38 117.00 122.97 1xv9 n LEU 694 Ca -0.00 -5.06 0.00 0.00 -0.03 0.00 0.00 56.01 50.91 1xv9 n LEU 694 Cb 0.32 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1xv9 n LEU 694 CO 0.30 2.01 0.00 0.00 -1.33 0.00 0.00 177.39 178.37 1xv9 n GLN 695 N 0.63 0.00 0.00 3.23 1.13 -1.24 -4.91 117.38 116.22 1xv9 n GLN 695 Ca 0.54 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.74 1xv9 n GLN 695 Cb 0.27 0.00 0.52 0.00 0.11 0.00 0.00 30.24 31.15 1xv9 n GLN 695 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01