#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4u s PHE 0 N 0.00 3.05 0.16 -0.67 0.40 -1.26 -5.14 117.98 114.52 1p4u s PHE 0 Ca 0.00 -0.19 -0.01 0.00 -0.60 0.00 0.00 56.93 56.13 1p4u s PHE 0 Cb 0.00 -1.62 0.03 0.00 0.51 0.00 0.00 43.02 41.94 1p4u s PHE 0 CO 0.00 0.34 0.21 0.41 0.70 0.00 0.00 175.22 176.88 1p4u n GLY 1 N -1.31 0.02 3.84 4.36 0.00 -1.26 -5.07 105.19 105.77 1p4u n GLY 1 Ca -0.05 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 1p4u n GLY 1 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p4u s PRO 2 N -3.14 1.97 0.41 1.61 0.04 -1.26 -5.00 135.00 129.63 1p4u s PRO 2 Ca 0.13 0.37 -0.25 0.00 0.04 0.00 0.00 61.00 61.29 1p4u s PRO 2 Cb -0.01 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 1p4u s PRO 2 CO 0.09 -1.64 1.26 -0.51 0.04 0.00 0.00 177.00 176.23 1p4u s LEU 3 N -5.71 4.18 -0.02 -3.56 1.43 -1.26 -5.02 118.68 108.73 1p4u s LEU 3 Ca 0.61 2.54 0.04 0.00 -1.03 0.00 0.00 54.13 56.30 1p4u s LEU 3 Cb -0.13 -3.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.11 1p4u s LEU 3 CO 0.52 -0.83 -0.15 -0.69 0.23 0.00 0.00 176.35 175.43 1p4u s VAL 4 N -1.32 1.22 0.38 -1.59 1.01 -1.26 -5.14 120.40 113.69 1p4u s VAL 4 Ca 0.58 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1p4u s VAL 4 Cb -0.35 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1p4u s VAL 4 CO 0.45 0.35 0.08 -0.83 0.00 0.00 0.00 175.10 175.14 1p4u s GLY 5 N -0.18 2.40 0.00 4.51 0.00 -1.26 -5.30 107.32 107.49 1p4u s GLY 5 Ca 0.02 -1.59 0.14 0.00 0.00 0.00 0.00 44.72 43.29 1p4u s GLY 5 CO 0.00 -1.88 1.24 0.00 0.00 0.00 0.00 173.10 172.47