#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vlj s ILE 2 N 0.00 2.45 0.27 -0.61 -4.36 -1.26 -5.06 121.20 112.63 2vlj s ILE 2 Ca 0.00 -0.76 -0.29 0.00 -0.26 0.00 0.00 60.65 59.34 2vlj s ILE 2 Cb 0.00 -2.69 -0.09 0.00 1.25 0.00 0.00 42.46 40.92 2vlj s ILE 2 CO 0.00 0.00 1.23 -0.76 0.24 0.00 0.00 174.94 175.65 2vlj s LEU 3 N -4.80 4.47 0.00 0.37 1.43 -1.26 -4.94 118.68 113.95 2vlj s LEU 3 Ca 0.61 2.44 0.25 0.00 -1.03 0.00 0.00 54.13 56.39 2vlj s LEU 3 Cb -0.08 -3.63 0.68 0.00 0.03 0.00 0.00 46.19 43.19 2vlj s LEU 3 CO 0.39 -0.38 1.53 0.61 0.23 0.00 0.00 176.35 178.73 2vlj n GLY 4 N 1.42 0.53 3.11 -3.19 0.00 -1.26 -4.83 105.19 100.96 2vlj n GLY 4 Ca 0.01 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 2vlj n GLY 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vlj s PHE 5 N -1.91 1.60 0.21 1.61 -0.71 -1.26 -5.14 117.98 112.37 2vlj s PHE 5 Ca 0.34 -0.46 0.11 0.00 -1.04 0.00 0.00 56.93 55.88 2vlj s PHE 5 Cb 0.20 -1.09 -0.04 0.00 -1.21 0.00 0.00 43.02 40.88 2vlj s PHE 5 CO 0.31 -0.17 -0.19 0.14 -1.34 0.00 0.00 175.22 173.97 2vlj s VAL 6 N 0.10 2.59 -0.16 -2.49 -7.23 -1.26 -5.14 120.40 106.81 2vlj s VAL 6 Ca -0.04 -2.04 -0.15 0.00 -1.81 0.00 0.00 61.98 57.94 2vlj s VAL 6 Cb -0.11 -2.28 0.04 0.00 0.56 0.00 0.00 36.38 34.58 2vlj s VAL 6 CO 0.02 -0.19 0.43 0.72 -0.31 0.00 0.00 175.10 175.77 2vlj s PHE 7 N -1.89 -0.47 0.29 2.82 -0.12 -1.26 -5.17 117.98 112.19 2vlj s PHE 7 Ca 0.24 1.14 -0.24 0.00 -0.05 0.00 0.00 56.93 58.02 2vlj s PHE 7 Cb -0.07 0.16 -0.09 0.00 -0.63 0.00 0.00 43.02 42.38 2vlj s PHE 7 CO 0.12 -0.23 0.88 0.95 -0.05 0.00 0.00 175.22 176.90 2vlj s THR 8 N 0.24 4.31 -1.86 -4.49 -4.23 -1.26 -5.32 115.64 103.03 2vlj s THR 8 Ca -0.00 1.68 0.00 0.00 -1.18 0.00 0.00 61.69 62.19 2vlj s THR 8 Cb -0.03 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 69.83 2vlj s THR 8 CO 0.00 0.18 0.47 0.18 -0.54 0.00 0.00 174.62 174.91