#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7r h PRO 2 N 0.00 0.44 0.00 0.00 0.11 -2.31 -3.42 132.00 126.83 2p7r h PRO 2 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2p7r h PRO 2 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2p7r h PRO 2 CO 0.00 0.29 0.00 1.19 -0.21 0.00 0.00 178.00 179.27 2p7r n PHE 3 N -4.48 0.00 -2.85 0.65 3.72 -1.26 -4.96 117.46 108.28 2p7r n PHE 3 Ca 0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.33 2p7r n PHE 3 Cb 0.15 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.71 2p7r n PHE 3 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2p7r n VAL 4 N -0.09 -0.17 -1.82 -4.37 3.14 -1.26 -5.74 118.33 108.02 2p7r n VAL 4 Ca 0.00 -1.95 0.00 0.00 -2.96 0.00 0.00 64.34 59.43 2p7r n VAL 4 Cb 0.00 0.70 0.00 0.00 -1.06 0.00 0.00 33.84 33.48 2p7r n VAL 4 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37