#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vlk s ILE 2 N 0.00 3.72 0.36 -0.61 -4.36 -1.26 -5.00 121.20 114.05 2vlk s ILE 2 Ca 0.00 0.21 -0.26 0.00 -0.26 0.00 0.00 60.65 60.35 2vlk s ILE 2 Cb 0.00 -3.50 -0.13 0.00 1.25 0.00 0.00 42.46 40.08 2vlk s ILE 2 CO 0.00 -0.57 0.89 0.18 0.24 0.00 0.00 174.94 175.68 2vlk n LEU 3 N -2.71 1.55 -0.56 0.37 4.77 -1.26 -4.91 117.00 114.25 2vlk n LEU 3 Ca 0.05 1.07 0.12 0.00 -0.03 0.00 0.00 56.01 57.23 2vlk n LEU 3 Cb 0.57 -1.26 0.24 0.00 -2.33 0.00 0.00 43.42 40.65 2vlk n LEU 3 CO 0.55 -1.82 0.61 0.61 -1.33 0.00 0.00 177.39 176.01 2vlk n GLY 4 N 1.36 0.14 3.25 -0.72 0.00 -1.26 -4.89 105.19 103.06 2vlk n GLY 4 Ca 0.10 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 2vlk n GLY 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vlk s PHE 5 N -2.24 1.83 0.13 1.61 -0.71 -1.26 -5.14 117.98 112.20 2vlk s PHE 5 Ca 0.27 -0.37 0.05 0.00 -1.04 0.00 0.00 56.93 55.84 2vlk s PHE 5 Cb 0.20 -1.11 -0.04 0.00 -1.21 0.00 0.00 43.02 40.86 2vlk s PHE 5 CO 0.43 0.07 -0.12 0.14 -1.34 0.00 0.00 175.22 174.40 2vlk s VAL 6 N -0.75 1.21 -0.07 -2.49 -7.23 -1.26 -5.15 120.40 104.65 2vlk s VAL 6 Ca 0.08 -1.83 -0.25 0.00 -1.81 0.00 0.00 61.98 58.17 2vlk s VAL 6 Cb -0.09 -1.62 0.05 0.00 0.56 0.00 0.00 36.38 35.29 2vlk s VAL 6 CO 0.01 -0.57 0.56 0.72 -0.31 0.00 0.00 175.10 175.52 2vlk s PHE 7 N -2.63 -0.53 0.26 2.82 -0.12 -1.26 -5.17 117.98 111.35 2vlk s PHE 7 Ca 0.11 0.99 -0.01 0.00 -0.05 0.00 0.00 56.93 57.97 2vlk s PHE 7 Cb -0.02 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.62 2vlk s PHE 7 CO 0.02 -0.49 0.47 0.95 -0.05 0.00 0.00 175.22 176.12 2vlk s THR 8 N -0.93 5.13 -2.00 -4.49 -4.23 -1.26 -5.32 115.64 102.54 2vlk s THR 8 Ca -0.10 -0.30 0.10 0.00 -1.18 0.00 0.00 61.69 60.22 2vlk s THR 8 Cb -0.02 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 70.34 2vlk s THR 8 CO 0.07 -0.31 1.06 0.18 -0.54 0.00 0.00 174.62 175.07