#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1se0 s ILE 2 N 0.00 2.55 -0.47 0.00 1.09 -1.26 -5.09 121.20 118.03 1se0 s ILE 2 Ca 0.00 -0.88 -0.23 0.00 -1.10 0.00 0.00 60.65 58.44 1se0 s ILE 2 Cb 0.00 -1.98 0.03 0.00 -1.06 0.00 0.00 42.46 39.45 1se0 s ILE 2 CO 0.00 0.57 0.78 0.00 -0.10 0.00 0.00 174.94 176.18 1se0 s ALA 3 N -0.23 3.28 -0.60 9.38 0.00 -1.26 -4.88 121.76 127.45 1se0 s ALA 3 Ca -0.00 -1.14 0.25 0.00 0.00 0.00 0.00 51.96 51.06 1se0 s ALA 3 Cb -0.13 -3.48 0.90 0.00 0.00 0.00 0.00 23.12 20.41 1se0 s ALA 3 CO 0.03 -1.99 1.75 0.66 0.00 0.00 0.00 175.76 176.20 1se0 n TYR 4 N 6.73 0.87 -3.65 0.00 4.02 -1.26 -4.70 117.16 119.17 1se0 n TYR 4 Ca 0.01 0.30 -0.05 0.00 -0.01 0.00 0.00 57.90 58.14 1se0 n TYR 4 Cb 0.48 -0.98 -0.06 0.00 -0.02 0.00 0.00 39.34 38.75 1se0 n TYR 4 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1se0 s PHE 5 N -3.21 -1.12 -0.16 -0.72 2.19 -1.26 -5.15 117.98 108.55 1se0 s PHE 5 Ca 0.07 2.11 -0.01 0.00 0.33 0.00 0.00 56.93 59.43 1se0 s PHE 5 Cb 0.11 0.65 -0.01 0.00 -1.31 0.00 0.00 43.02 42.46 1se0 s PHE 5 CO 0.49 -0.56 -0.11 0.42 1.83 0.00 0.00 175.22 177.29 1se0 s ILE 6 N 2.15 3.09 -0.42 3.12 1.01 -1.26 -5.24 121.20 123.65 1se0 s ILE 6 Ca -0.08 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1se0 s ILE 6 Cb -0.08 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.06 1se0 s ILE 6 CO -0.19 0.50 0.10 -2.65 0.00 0.00 0.00 174.94 172.71