#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf0 n PRO 4 N 0.00 0.03 -1.28 0.52 -0.02 -1.26 -4.99 135.00 128.00 1cf0 n PRO 4 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1cf0 n PRO 4 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 33.57 1cf0 n PRO 4 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1cf0 s PRO 5 N -1.32 2.18 -0.02 0.52 0.02 -1.26 -4.94 135.00 130.18 1cf0 s PRO 5 Ca 0.00 1.29 -0.30 0.00 0.02 0.00 0.00 61.00 62.01 1cf0 s PRO 5 Cb 0.00 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.58 1cf0 s PRO 5 CO 0.00 -1.72 1.61 -2.14 -0.33 0.00 0.00 177.00 174.42 1cf0 s PRO 6 N -4.68 4.20 0.91 5.54 0.02 -1.26 -5.01 135.00 134.72 1cf0 s PRO 6 Ca 0.63 2.18 -0.11 0.00 0.02 0.00 0.00 61.00 63.72 1cf0 s PRO 6 Cb -0.19 -3.83 0.14 0.00 0.02 0.00 0.00 34.50 30.64 1cf0 s PRO 6 CO 0.53 -0.78 1.09 -2.14 -0.33 0.00 0.00 177.00 175.38 1cf0 s PRO 7 N 3.45 1.16 1.15 5.54 0.02 -1.26 -5.02 135.00 140.05 1cf0 s PRO 7 Ca 0.72 0.97 -0.15 0.00 0.02 0.00 0.00 61.00 62.56 1cf0 s PRO 7 Cb -0.34 -1.79 0.26 0.00 0.02 0.00 0.00 34.50 32.65 1cf0 s PRO 7 CO 0.29 -2.35 1.05 -2.14 -0.33 0.00 0.00 177.00 173.53 1cf0 s PRO 8 N -4.85 -0.77 1.13 5.54 0.02 -1.26 -4.99 135.00 129.82 1cf0 s PRO 8 Ca 0.64 0.45 -0.14 0.00 0.02 0.00 0.00 61.00 61.97 1cf0 s PRO 8 Cb -0.19 -1.60 0.26 0.00 0.02 0.00 0.00 34.50 32.98 1cf0 s PRO 8 CO 0.58 -3.53 1.05 -2.14 -0.33 0.00 0.00 177.00 172.63 1cf0 s PRO 9 N -4.89 -0.63 0.00 5.54 0.02 -1.26 -5.31 135.00 128.47 1cf0 s PRO 9 Ca 0.68 0.58 0.10 0.00 0.02 0.00 0.00 61.00 62.38 1cf0 s PRO 9 Cb -0.19 -1.61 0.62 0.00 0.02 0.00 0.00 34.50 33.35 1cf0 s PRO 9 CO 0.60 -3.46 1.06 -2.30 -0.33 0.00 0.00 177.00 172.57