#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 -0.90 -0.11 1.61 5.36 0.69 -4.96 117.98 119.68 1hvz s PHE 2 Ca 0.00 1.73 0.03 0.00 -0.96 0.00 0.00 56.93 57.72 1hvz s PHE 2 Cb 0.00 0.45 0.01 0.00 -0.34 0.00 0.00 43.02 43.14 1hvz s PHE 2 CO 0.00 -0.49 -0.19 0.00 -1.46 0.00 0.00 175.22 173.08 1hvz n ARG 4 N 3.90 2.00 -1.30 0.00 3.00 0.13 -4.96 116.66 119.43 1hvz n ARG 4 Ca -0.20 -4.00 -0.38 0.00 -0.00 0.00 0.00 57.85 53.27 1hvz n ARG 4 Cb 0.52 -1.90 -0.04 0.00 0.00 0.00 0.00 32.46 31.04 1hvz n ARG 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hvz s LEU 6 N 0.14 4.47 -0.13 0.00 1.43 -1.25 -4.88 118.68 118.47 1hvz s LEU 6 Ca 0.70 -2.68 -0.29 0.00 -1.03 0.00 0.00 54.13 50.82 1hvz s LEU 6 Cb 0.19 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 1hvz s LEU 6 CO -0.06 -0.96 1.71 0.00 0.23 0.00 0.00 176.35 177.27 1hvz s ARG 8 N 4.51 3.55 -1.17 0.00 3.52 0.52 -4.93 118.95 124.96 1hvz s ARG 8 Ca 0.76 -0.13 -0.24 0.00 -0.13 0.00 0.00 55.73 55.99 1hvz s ARG 8 Cb -0.31 -2.62 -0.12 0.00 -1.56 0.00 0.00 34.95 30.34 1hvz s ARG 8 CO 0.31 0.13 1.98 1.03 -0.81 0.00 0.00 175.30 177.94 1hvz s ARG 9 N -4.05 2.15 0.00 5.12 1.81 -1.26 -1.26 118.95 121.46 1hvz s ARG 9 Ca 0.42 -1.00 0.00 0.00 -1.72 0.00 0.00 55.73 53.44 1hvz s ARG 9 Cb -0.10 -5.18 0.00 0.00 -0.45 0.00 0.00 34.95 29.22 1hvz s ARG 9 CO 0.35 -4.40 0.00 0.41 -0.68 0.00 0.00 175.30 170.97 1hvz n GLY 10 N 5.87 1.64 2.77 -3.53 0.00 -1.26 -5.05 105.19 105.63 1hvz n GLY 10 Ca 0.44 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 1hvz n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hvz s VAL 11 N -1.23 1.82 -1.25 1.61 1.01 -0.39 -5.03 120.40 116.95 1hvz s VAL 11 Ca 0.00 -3.04 -0.11 0.00 0.00 0.00 0.00 61.98 58.83 1hvz s VAL 11 Cb 0.00 -2.25 0.17 0.00 0.00 0.00 0.00 36.38 34.30 1hvz s VAL 11 CO 0.00 -0.93 1.67 0.00 0.00 0.00 0.00 175.10 175.84 1hvz s ARG 13 N 0.84 3.56 -1.27 0.00 1.04 -1.26 -4.94 118.95 116.92 1hvz s ARG 13 Ca 0.41 -1.62 -0.17 0.00 -1.04 0.00 0.00 55.73 53.31 1hvz s ARG 13 Cb 0.04 -4.91 0.10 0.00 -2.04 0.00 0.00 34.95 28.14 1hvz s ARG 13 CO 0.01 -1.82 1.64 0.00 -0.04 0.00 0.00 175.30 175.09 1hvz n ILE 15 N 5.87 3.68 -3.54 0.00 5.41 -1.21 -4.84 119.36 124.73 1hvz n ILE 15 Ca 0.45 -3.49 -0.42 0.00 1.00 0.00 0.00 62.75 60.29 1hvz n ILE 15 Cb 0.45 -2.50 -0.10 0.00 -0.71 0.00 0.00 39.64 36.78 1hvz n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hvz s THR 17 N 1.57 2.19 -1.76 0.00 -4.23 0.22 -4.98 115.64 108.64 1hvz s THR 17 Ca 0.03 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 1hvz s THR 17 Cb -0.21 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1hvz s THR 17 CO 0.07 0.42 0.44 -2.11 -0.54 0.00 0.00 174.62 172.89