#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hvz s PHE 2 N 0.00 -0.26 -0.26 1.61 5.36 0.03 -4.96 117.98 119.50 1hvz s PHE 2 Ca 0.00 0.48 -0.05 0.00 -0.96 0.00 0.00 56.93 56.40 1hvz s PHE 2 Cb 0.00 0.46 0.01 0.00 -0.34 0.00 0.00 43.02 43.15 1hvz s PHE 2 CO 0.00 -0.22 0.01 0.00 -1.46 0.00 0.00 175.22 173.55 1hvz s ARG 4 N 1.44 3.96 -0.42 0.00 6.06 0.31 -4.85 118.95 125.45 1hvz s ARG 4 Ca 0.03 -2.52 -0.25 0.00 -2.50 0.00 0.00 55.73 50.48 1hvz s ARG 4 Cb -0.16 -4.87 0.02 0.00 0.06 0.00 0.00 34.95 30.00 1hvz s ARG 4 CO -0.01 -1.62 0.92 0.00 -2.50 0.00 0.00 175.30 172.09 1hvz s LEU 6 N 3.62 5.82 -0.08 0.00 1.43 0.18 -4.89 118.68 124.76 1hvz s LEU 6 Ca 0.37 -1.72 -0.03 0.00 -1.03 0.00 0.00 54.13 51.72 1hvz s LEU 6 Cb -0.11 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1hvz s LEU 6 CO 0.23 -0.73 0.06 0.00 0.23 0.00 0.00 176.35 176.13 1hvz s ARG 8 N -1.06 0.77 -1.12 0.00 6.06 0.14 -4.99 118.95 118.74 1hvz s ARG 8 Ca 0.15 -1.15 -0.24 0.00 -2.50 0.00 0.00 55.73 51.99 1hvz s ARG 8 Cb -0.12 -0.32 -0.13 0.00 0.06 0.00 0.00 34.95 34.44 1hvz s ARG 8 CO 0.05 0.03 1.97 0.54 -2.50 0.00 0.00 175.30 175.38 1hvz n ARG 9 N 0.47 1.22 0.00 5.12 5.12 -1.26 -1.72 116.66 125.61 1hvz n ARG 9 Ca -0.16 -2.24 0.00 0.00 -1.93 0.00 0.00 57.85 53.53 1hvz n ARG 9 Cb 0.59 -3.72 0.00 0.00 -1.16 0.00 0.00 32.46 28.16 1hvz n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hvz n GLY 10 N 5.79 1.23 2.83 -0.13 0.00 -1.26 -5.11 105.19 108.53 1hvz n GLY 10 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 1hvz n GLY 10 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hvz s VAL 11 N 0.00 -0.05 -0.25 1.61 -7.23 -0.70 -5.13 120.40 108.65 1hvz s VAL 11 Ca 0.00 0.20 0.01 0.00 -1.81 0.00 0.00 61.98 60.38 1hvz s VAL 11 Cb 0.00 -0.13 0.06 0.00 0.56 0.00 0.00 36.38 36.87 1hvz s VAL 11 CO 0.00 0.08 -0.06 0.00 -0.31 0.00 0.00 175.10 174.81 1hvz s ARG 13 N 1.29 1.65 -0.12 0.00 3.00 -0.31 -4.97 118.95 119.49 1hvz s ARG 13 Ca -0.05 -1.27 -0.07 0.00 -1.00 0.00 0.00 55.73 53.34 1hvz s ARG 13 Cb -0.19 -2.73 -0.04 0.00 0.00 0.00 0.00 34.95 31.99 1hvz s ARG 13 CO -0.06 -0.70 0.13 0.00 0.00 0.00 0.00 175.30 174.66 1hvz s ILE 15 N -0.94 4.18 -0.57 0.00 1.01 0.51 -4.87 121.20 120.51 1hvz s ILE 15 Ca 0.14 -3.15 -0.28 0.00 0.00 0.00 0.00 60.65 57.36 1hvz s ILE 15 Cb -0.12 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.72 1hvz s ILE 15 CO 0.04 -0.96 1.29 0.00 0.00 0.00 0.00 174.94 175.31 1hvz s THR 17 N 5.43 4.32 -1.99 0.00 -4.23 -0.18 -4.96 115.64 114.03 1hvz s THR 17 Ca 0.47 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1hvz s THR 17 Cb -0.09 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.78 1hvz s THR 17 CO 0.25 0.31 0.50 0.54 -0.54 0.00 0.00 174.62 175.68