#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvp h ARG 686 N 0.00 0.08 -7.07 3.44 0.11 -2.10 -3.48 114.38 105.35 1xvp h ARG 686 Ca 0.00 -0.13 -0.61 0.00 0.10 0.00 0.00 59.98 59.33 1xvp h ARG 686 Cb 0.00 0.05 -0.21 0.00 1.11 0.00 0.00 29.97 30.92 1xvp h ARG 686 CO 0.00 0.77 -0.96 0.72 0.10 0.00 0.00 179.97 180.60 1xvp n HIS 687 N -3.22 -1.25 0.11 4.08 8.25 -1.26 -4.83 115.22 117.11 1xvp n HIS 687 Ca -0.16 0.61 0.08 0.00 -0.26 0.00 0.00 57.72 57.98 1xvp n HIS 687 Cb 1.03 -2.75 0.55 0.00 1.12 0.00 0.00 29.99 29.94 1xvp n HIS 687 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1xvp h LYS 688 N -1.74 0.24 -0.22 -0.41 1.57 -2.03 -3.15 116.57 110.84 1xvp h LYS 688 Ca -0.65 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.05 1xvp h LYS 688 Cb 1.39 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1xvp h LYS 688 CO 0.71 0.16 -0.13 0.82 -0.57 0.00 0.00 179.45 180.44 1xvp h ILE 689 N 0.25 1.31 0.15 1.86 2.04 -2.02 -3.29 117.51 117.81 1xvp h ILE 689 Ca 0.10 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 64.75 1xvp h ILE 689 Cb 0.10 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1xvp h ILE 689 CO -0.02 0.37 -0.21 -0.07 0.00 0.00 0.00 178.15 178.22 1xvp h LEU 690 N 0.17 -0.58 -0.84 1.44 3.38 -1.94 -2.51 115.31 114.44 1xvp h LEU 690 Ca 0.05 0.06 0.20 0.00 0.09 0.00 0.00 57.88 58.28 1xvp h LEU 690 Cb 0.63 0.21 -0.15 0.00 0.09 0.00 0.00 40.66 41.45 1xvp h LEU 690 CO 0.04 -0.30 -0.01 0.45 0.09 0.00 0.00 178.44 178.70 1xvp h HIS 691 N -0.42 -0.10 -0.50 1.13 3.86 -1.67 -2.03 115.15 115.43 1xvp h HIS 691 Ca 0.02 0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1xvp h HIS 691 Cb 0.42 0.18 -0.07 0.00 1.06 0.00 0.00 27.41 29.00 1xvp h HIS 691 CO -0.18 -0.31 -0.36 -0.09 0.86 0.00 0.00 177.93 177.85 1xvp h ARG 692 N 0.07 -0.07 -0.36 2.45 2.43 -1.51 -1.88 114.38 115.50 1xvp h ARG 692 Ca 0.47 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.59 1xvp h ARG 692 Cb 0.86 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 1xvp h ARG 692 CO -0.77 -0.05 0.00 -0.07 -1.51 0.00 0.00 179.97 177.57 1xvp h LEU 693 N -0.08 0.54 -5.17 3.80 3.38 -1.46 -3.30 115.31 113.01 1xvp h LEU 693 Ca 0.08 -0.10 -0.67 0.00 0.09 0.00 0.00 57.88 57.28 1xvp h LEU 693 Cb 0.29 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.92 1xvp h LEU 693 CO -0.51 0.60 3.72 0.18 0.09 0.00 0.00 178.44 182.52 1xvp n LEU 694 N -4.27 8.39 0.04 1.67 4.77 -0.71 -4.30 117.00 122.59 1xvp n LEU 694 Ca 0.02 -4.30 0.00 0.00 -0.03 0.00 0.00 56.01 51.70 1xvp n LEU 694 Cb 0.25 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.78 1xvp n LEU 694 CO 0.39 1.89 0.00 0.00 -1.33 0.00 0.00 177.39 178.34 1xvp n GLN 695 N 4.01 0.00 0.00 3.23 1.13 -1.24 -4.92 117.38 119.59 1xvp n GLN 695 Ca 0.74 0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.95 1xvp n GLN 695 Cb 0.25 0.00 0.79 0.00 0.11 0.00 0.00 30.24 31.40 1xvp n GLN 695 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01