#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vlr s ILE 2 N 0.00 2.00 0.47 -0.61 -4.36 -1.26 -5.04 121.20 112.40 2vlr s ILE 2 Ca 0.00 -0.00 -0.23 0.00 -0.26 0.00 0.00 60.65 60.16 2vlr s ILE 2 Cb 0.00 -3.00 -0.07 0.00 1.25 0.00 0.00 42.46 40.64 2vlr s ILE 2 CO 0.00 0.00 1.22 -0.76 0.24 0.00 0.00 174.94 175.64 2vlr s LEU 3 N -5.78 4.00 0.00 0.37 1.43 -1.26 -4.97 118.68 112.47 2vlr s LEU 3 Ca 0.70 2.43 0.24 0.00 -1.03 0.00 0.00 54.13 56.47 2vlr s LEU 3 Cb -0.06 -4.22 0.24 0.00 0.03 0.00 0.00 46.19 42.18 2vlr s LEU 3 CO 0.52 -1.05 1.23 0.61 0.23 0.00 0.00 176.35 177.89 2vlr n GLY 4 N 0.53 -1.16 3.30 -3.19 0.00 -1.26 -4.92 105.19 98.49 2vlr n GLY 4 Ca 0.08 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 2vlr n GLY 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vlr s PHE 5 N -3.00 2.05 0.03 1.61 -0.71 -1.26 -5.16 117.98 111.54 2vlr s PHE 5 Ca 0.10 -0.39 -0.01 0.00 -1.04 0.00 0.00 56.93 55.59 2vlr s PHE 5 Cb 0.17 -1.21 -0.03 0.00 -1.21 0.00 0.00 43.02 40.74 2vlr s PHE 5 CO 0.76 0.13 -0.02 0.14 -1.34 0.00 0.00 175.22 174.89 2vlr s VAL 6 N -0.84 0.16 -0.25 -2.49 -7.23 -1.26 -5.17 120.40 103.33 2vlr s VAL 6 Ca 0.10 -1.34 -0.20 0.00 -1.81 0.00 0.00 61.98 58.73 2vlr s VAL 6 Cb -0.09 -0.88 0.07 0.00 0.56 0.00 0.00 36.38 36.03 2vlr s VAL 6 CO 0.02 -0.74 0.64 0.72 -0.31 0.00 0.00 175.10 175.43 2vlr s PHE 7 N -2.67 -0.79 0.40 2.82 -0.12 -1.26 -5.17 117.98 111.18 2vlr s PHE 7 Ca -0.05 1.80 -0.24 0.00 -0.05 0.00 0.00 56.93 58.39 2vlr s PHE 7 Cb -0.01 0.35 -0.09 0.00 -0.63 0.00 0.00 43.02 42.63 2vlr s PHE 7 CO -0.05 -0.39 1.02 0.95 -0.05 0.00 0.00 175.22 176.69 2vlr s THR 8 N 0.77 3.89 -2.00 -4.49 -4.23 -1.26 -5.34 115.64 102.99 2vlr s THR 8 Ca -0.03 1.41 0.04 0.00 -1.18 0.00 0.00 61.69 61.93 2vlr s THR 8 Cb -0.05 -3.71 0.12 0.00 1.34 0.00 0.00 72.50 70.20 2vlr s THR 8 CO -0.06 -0.03 0.73 0.18 -0.54 0.00 0.00 174.62 174.91