#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfg n ALA 282 N 0.00 1.37 -1.73 3.55 0.00 -1.26 -5.11 120.51 117.32 1pfg n ALA 282 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1pfg n ALA 282 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1pfg n ALA 282 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1pfg s PRO 283 N -0.69 3.69 -0.47 0.00 0.02 -1.26 -4.96 135.00 131.34 1pfg s PRO 283 Ca 0.00 2.21 0.07 0.00 0.02 0.00 0.00 61.00 63.30 1pfg s PRO 283 Cb 0.00 -4.22 0.23 0.00 0.02 0.00 0.00 34.50 30.54 1pfg s PRO 283 CO 0.00 -1.45 0.54 1.19 -0.33 0.00 0.00 177.00 176.95 1pfg n PHE 284 N 9.28 0.63 -4.22 6.54 3.72 -1.26 -4.80 117.46 127.34 1pfg n PHE 284 Ca 0.23 -3.69 -0.13 0.00 -0.05 0.00 0.00 57.45 53.81 1pfg n PHE 284 Cb 0.43 -0.31 -0.10 0.00 -0.94 0.00 0.00 39.48 38.56 1pfg n PHE 284 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pfg s ALA 285 N -1.28 1.28 0.27 4.37 0.00 -1.26 -5.30 121.76 119.84 1pfg s ALA 285 Ca 0.35 -1.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.39 1pfg s ALA 285 Cb 0.13 1.25 0.06 0.00 0.00 0.00 0.00 23.12 24.55 1pfg s ALA 285 CO -0.11 -0.54 0.88 0.00 0.00 0.00 0.00 175.76 175.99 1pfg s ALA 286 N -4.04 -1.23 -0.07 0.00 0.00 -1.26 -5.20 121.76 109.96 1pfg s ALA 286 Ca 0.37 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.95 1pfg s ALA 286 Cb 0.07 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 1pfg s ALA 286 CO 0.11 -1.03 -0.15 0.00 0.00 0.00 0.00 175.76 174.70 1pfg s ALA 287 N -2.69 2.61 0.00 0.00 0.00 -1.26 -5.06 121.76 115.37 1pfg s ALA 287 Ca 0.16 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1pfg s ALA 287 Cb -0.04 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.09 1pfg s ALA 287 CO 0.07 0.48 0.00 0.00 0.00 0.00 0.00 175.76 176.31