#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vac s ILE 2 N 0.00 4.45 0.72 2.46 2.07 -1.26 -5.05 121.20 124.60 1vac s ILE 2 Ca 0.00 1.37 -0.12 0.00 -1.41 0.00 0.00 60.65 60.49 1vac s ILE 2 Cb 0.00 -3.64 0.03 0.00 0.13 0.00 0.00 42.46 38.98 1vac s ILE 2 CO 0.00 -0.42 1.09 -0.51 -1.91 0.00 0.00 174.94 173.18 1vac s ILE 3 N -2.30 3.47 -0.10 2.00 2.07 -1.26 -5.02 121.20 120.06 1vac s ILE 3 Ca 0.61 0.54 -0.17 0.00 -1.41 0.00 0.00 60.65 60.21 1vac s ILE 3 Cb -0.09 -3.08 -0.05 0.00 0.13 0.00 0.00 42.46 39.37 1vac s ILE 3 CO 0.19 -0.57 0.43 0.54 -1.91 0.00 0.00 174.94 173.62 1vac s ASN 4 N -3.24 6.67 0.49 4.50 4.22 -1.26 -5.06 114.94 121.25 1vac s ASN 4 Ca 0.62 0.79 -0.12 0.00 -2.14 0.00 0.00 52.86 52.01 1vac s ASN 4 Cb -0.17 -2.26 -0.06 0.00 1.28 0.00 0.00 41.25 40.04 1vac s ASN 4 CO 0.51 0.08 0.88 -0.36 -2.04 0.00 0.00 177.10 176.18 1vac s PHE 5 N 0.26 3.51 0.17 1.54 0.08 -1.26 -5.09 117.98 117.18 1vac s PHE 5 Ca 0.24 1.18 0.05 0.00 0.12 0.00 0.00 56.93 58.52 1vac s PHE 5 Cb -0.15 -2.58 -0.04 0.00 -0.57 0.00 0.00 43.02 39.68 1vac s PHE 5 CO 0.10 -0.32 0.18 -2.00 -0.10 0.00 0.00 175.22 173.08 1vac s GLU 6 N -4.28 3.02 0.41 0.44 2.56 -1.26 -5.10 118.70 114.50 1vac s GLU 6 Ca 0.54 -0.82 -0.23 0.00 0.00 0.00 0.00 54.97 54.45 1vac s GLU 6 Cb -0.10 -2.71 -0.09 0.00 2.00 0.00 0.00 34.13 33.23 1vac s GLU 6 CO 0.37 0.49 1.05 0.15 -0.56 0.00 0.00 175.26 176.76 1vac s LYS 7 N -3.19 4.11 0.00 4.30 1.02 -1.26 -5.33 119.74 119.39 1vac s LYS 7 Ca 0.32 1.49 0.31 0.00 0.02 0.00 0.00 55.97 58.11 1vac s LYS 7 Cb -0.10 -2.47 1.69 0.00 -0.52 0.00 0.00 37.83 36.42 1vac s LYS 7 CO 0.25 -0.19 2.10 1.28 -0.92 0.00 0.00 175.35 177.87