#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vwg s HIS 2 N 0.00 2.86 0.18 0.00 5.04 -1.26 -4.86 115.29 117.25 1vwg s HIS 2 Ca 0.00 1.07 0.07 0.00 -1.54 0.00 0.00 55.06 54.66 1vwg s HIS 2 Cb 0.00 -3.90 0.36 0.00 0.04 0.00 0.00 32.58 29.07 1vwg s HIS 2 CO 0.00 -2.82 1.02 -0.35 -2.34 0.00 0.00 174.74 170.25 1vwg n PRO 3 N 1.56 0.05 0.00 2.88 -0.04 -1.24 -0.88 135.00 137.34 1vwg n PRO 3 Ca 0.04 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.15 1vwg n PRO 3 Cb 0.40 -2.19 0.31 0.00 -0.04 0.00 0.00 33.50 31.98 1vwg n PRO 3 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1vwg n GLN 4 N -1.90 1.61 -3.07 0.54 7.27 -1.26 -4.92 117.38 115.65 1vwg n GLN 4 Ca -0.00 -1.13 -0.19 0.00 0.07 0.00 0.00 57.00 55.75 1vwg n GLN 4 Cb 0.54 -1.48 0.03 0.00 2.41 0.00 0.00 30.24 31.74 1vwg n GLN 4 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vwg n GLY 5 N 1.29 2.31 3.87 1.69 0.00 -0.06 -5.13 105.19 109.16 1vwg n GLY 5 Ca 0.15 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 1vwg n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vwg s PRO 6 N -4.16 3.79 0.07 1.61 0.04 -1.26 -4.40 135.00 130.69 1vwg s PRO 6 Ca 0.42 0.22 -0.01 0.00 0.04 0.00 0.00 61.00 61.67 1vwg s PRO 6 Cb -0.03 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.60 1vwg s PRO 6 CO 0.27 0.50 0.10 -0.35 0.04 0.00 0.00 177.00 177.56 1vwg n PRO 7 N 0.64 -0.06 -0.54 0.56 -0.04 -1.26 -5.03 135.00 129.28 1vwg n PRO 7 Ca -0.06 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1vwg n PRO 7 Cb 0.52 -0.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1vwg n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46