#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vwh n HIS 2 N 0.00 2.10 0.21 0.00 -0.00 -1.26 -4.86 115.22 111.41 1vwh n HIS 2 Ca 0.00 0.45 0.16 0.00 -0.00 0.00 0.00 57.72 58.33 1vwh n HIS 2 Cb 0.00 -2.45 0.66 0.00 -0.00 0.00 0.00 29.99 28.20 1vwh n HIS 2 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1vwh h PRO 3 N 4.18 0.00 0.00 1.57 0.13 -1.91 -1.03 132.00 134.94 1vwh h PRO 3 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1vwh h PRO 3 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1vwh h PRO 3 CO 0.75 0.00 0.00 0.94 -0.23 0.00 0.00 178.00 179.46 1vwh n GLN 4 N -3.12 0.16 -2.92 0.86 7.27 -1.26 -4.85 117.38 113.51 1vwh n GLN 4 Ca 0.03 0.15 -0.21 0.00 0.07 0.00 0.00 57.00 57.05 1vwh n GLN 4 Cb 0.63 -1.69 0.08 0.00 2.41 0.00 0.00 30.24 31.67 1vwh n GLN 4 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1vwh s GLY 5 N -3.35 1.72 -0.03 1.69 0.00 -0.39 -5.12 107.32 101.85 1vwh s GLY 5 Ca 0.11 -2.09 -0.11 0.00 0.00 0.00 0.00 44.72 42.64 1vwh s GLY 5 CO 0.55 -1.57 0.31 2.56 0.00 0.00 0.00 173.10 174.94 1vwh s PRO 6 N -4.81 3.71 0.15 2.90 0.04 -1.26 -4.38 135.00 131.34 1vwh s PRO 6 Ca 0.64 0.16 -0.01 0.00 0.04 0.00 0.00 61.00 61.83 1vwh s PRO 6 Cb -0.05 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.35 1vwh s PRO 6 CO 0.41 0.70 0.21 -0.35 0.04 0.00 0.00 177.00 178.00 1vwh n PRO 7 N 1.67 0.31 0.00 0.56 -0.04 -1.26 -5.01 135.00 131.24 1vwh n PRO 7 Ca -0.15 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 1vwh n PRO 7 Cb 0.53 -0.16 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 1vwh n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46