#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mv9 n HIS 472 N 0.00 4.33 -0.13 2.13 8.25 -1.26 -4.93 115.22 123.61 1mv9 n HIS 472 Ca 0.00 -3.41 -0.04 0.00 -0.26 0.00 0.00 57.72 54.01 1mv9 n HIS 472 Cb 0.00 -1.71 -0.03 0.00 1.12 0.00 0.00 29.99 29.37 1mv9 n HIS 472 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1mv9 n LYS 473 N 2.99 -0.14 0.09 -0.41 4.81 -1.26 -1.95 118.16 122.28 1mv9 n LYS 473 Ca 0.28 0.99 -0.12 0.00 -0.87 0.00 0.00 58.31 58.59 1mv9 n LYS 473 Cb 0.38 -1.47 -0.05 0.00 0.02 0.00 0.00 35.03 33.91 1mv9 n LYS 473 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1mv9 h ILE 474 N 0.00 0.51 -0.73 3.15 2.04 -2.00 -1.83 117.51 118.65 1mv9 h ILE 474 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1mv9 h ILE 474 Cb 0.13 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 1mv9 h ILE 474 CO -0.30 0.00 0.45 0.25 0.00 0.00 0.00 178.15 178.55 1mv9 h LEU 475 N -0.38 0.71 -0.21 1.44 5.85 -1.96 -1.70 115.31 119.07 1mv9 h LEU 475 Ca 0.04 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1mv9 h LEU 475 Cb 0.42 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1mv9 h LEU 475 CO -0.15 0.47 0.12 0.45 -0.34 0.00 0.00 178.44 178.99 1mv9 h HIS 476 N 0.84 0.29 -0.89 1.25 3.86 -1.19 -1.49 115.15 117.82 1mv9 h HIS 476 Ca 0.31 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.55 1mv9 h HIS 476 Cb 0.10 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 1mv9 h HIS 476 CO -0.05 0.26 0.57 0.00 0.86 0.00 0.00 177.93 179.57 1mv9 h ARG 477 N 0.24 1.07 -0.27 2.45 3.08 -0.94 0.01 114.38 120.03 1mv9 h ARG 477 Ca 0.08 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 1mv9 h ARG 477 Cb 0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1mv9 h ARG 477 CO -0.01 0.71 -0.44 -0.07 -1.07 0.00 0.00 179.97 179.08 1mv9 h LEU 478 N 1.10 0.73 -0.38 3.04 3.38 -1.13 -2.78 115.31 119.28 1mv9 h LEU 478 Ca 0.35 -0.35 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1mv9 h LEU 478 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1mv9 h LEU 478 CO -0.12 1.07 -0.77 -0.07 0.09 0.00 0.00 178.44 178.63 1mv9 h LEU 479 N 0.54 0.41 -0.04 1.67 3.38 -0.93 -3.27 115.31 117.08 1mv9 h LEU 479 Ca 0.04 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1mv9 h LEU 479 Cb 0.99 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1mv9 h LEU 479 CO 0.09 1.04 0.02 -0.61 0.09 0.00 0.00 178.44 179.06 1mv9 h GLN 480 N 0.22 0.06 0.00 1.13 -0.00 -0.98 -3.51 115.11 112.02 1mv9 h GLN 480 Ca -0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1mv9 h GLN 480 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.83 1mv9 h GLN 480 CO 0.13 0.18 0.00 -0.25 0.00 0.00 0.00 178.83 178.88