#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvp n ARG 629 N 0.00 0.50 -1.91 3.44 0.63 -1.26 -4.63 116.66 113.44 1xvp n ARG 629 Ca 0.00 0.20 -0.39 0.00 -0.92 0.00 0.00 57.85 56.74 1xvp n ARG 629 Cb 0.00 -1.38 0.04 0.00 0.45 0.00 0.00 32.46 31.57 1xvp n ARG 629 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1xvp n HIS 630 N -4.40 3.00 -0.46 -0.14 8.25 -1.26 -4.80 115.22 115.41 1xvp n HIS 630 Ca -0.15 -2.38 0.42 0.00 -0.26 0.00 0.00 57.72 55.35 1xvp n HIS 630 Cb 0.51 -1.17 0.77 0.00 1.12 0.00 0.00 29.99 31.22 1xvp n HIS 630 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1xvp h LYS 631 N 2.94 0.01 0.00 -0.41 2.10 -2.00 -0.82 116.57 118.39 1xvp h LYS 631 Ca 0.56 -0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 59.12 1xvp h LYS 631 Cb 0.09 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.40 1xvp h LYS 631 CO 1.43 0.01 -0.52 0.82 -2.00 0.00 0.00 179.45 179.18 1xvp h ILE 632 N 0.01 1.24 -0.84 0.07 2.04 -1.99 -3.14 117.51 114.90 1xvp h ILE 632 Ca 0.71 -2.13 0.10 0.00 1.00 0.00 0.00 64.86 64.54 1xvp h ILE 632 Cb 2.81 2.54 -0.06 0.00 -0.74 0.00 0.00 36.82 41.37 1xvp h ILE 632 CO -0.02 0.42 0.55 0.25 0.00 0.00 0.00 178.15 179.34 1xvp h LEU 633 N -1.00 0.72 0.16 1.44 5.85 -1.69 -2.00 115.31 118.79 1xvp h LEU 633 Ca -0.14 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1xvp h LEU 633 Cb 1.03 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1xvp h LEU 633 CO -0.08 0.42 -0.08 0.45 -0.34 0.00 0.00 178.44 178.81 1xvp h HIS 634 N 0.79 -0.20 -0.54 1.25 3.86 -1.35 -2.31 115.15 116.65 1xvp h HIS 634 Ca 0.39 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.73 1xvp h HIS 634 Cb 0.45 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 1xvp h HIS 634 CO -0.00 0.19 0.38 -0.09 0.86 0.00 0.00 177.93 179.26 1xvp h ARG 635 N -0.66 0.14 0.34 2.45 2.43 -1.44 -2.93 114.38 114.71 1xvp h ARG 635 Ca -0.02 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1xvp h ARG 635 Cb 0.48 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1xvp h ARG 635 CO 0.04 0.09 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.36 1xvp h LEU 636 N 0.14 -0.39 0.00 3.80 4.07 -1.32 -3.24 115.31 118.38 1xvp h LEU 636 Ca 0.26 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1xvp h LEU 636 Cb 0.83 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1xvp h LEU 636 CO -0.04 -0.03 0.00 0.18 -1.08 0.00 0.00 178.44 177.47 1xvp n LEU 637 N -4.59 0.00 -0.10 1.67 4.77 -0.88 -2.82 117.00 115.06 1xvp n LEU 637 Ca -0.06 0.18 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 1xvp n LEU 637 Cb 0.18 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 40.96 1xvp n LEU 637 CO 0.14 -0.17 -1.17 0.00 -1.33 0.00 0.00 177.39 174.86 1xvp n GLN 638 N -1.18 0.67 0.00 3.23 6.02 -1.12 -5.10 117.38 119.91 1xvp n GLN 638 Ca 0.01 0.11 0.14 0.00 -0.01 0.00 0.00 57.00 57.25 1xvp n GLN 638 Cb 0.01 -1.56 0.60 0.00 1.02 0.00 0.00 30.24 30.31 1xvp n GLN 638 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20