#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 -0.89 -0.64 1.61 5.36 -0.36 -4.95 117.98 118.11 1hvz s PHE 2 Ca 0.00 1.84 -0.07 0.00 -0.96 0.00 0.00 56.93 57.74 1hvz s PHE 2 Cb 0.00 0.51 0.17 0.00 -0.34 0.00 0.00 43.02 43.36 1hvz s PHE 2 CO 0.00 -0.44 0.50 0.00 -1.46 0.00 0.00 175.22 173.82 1hvz s ARG 4 N 0.27 3.08 -0.25 0.00 3.52 -1.26 -4.81 118.95 119.50 1hvz s ARG 4 Ca 0.15 -0.43 -0.14 0.00 -0.13 0.00 0.00 55.73 55.18 1hvz s ARG 4 Cb -0.19 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 1hvz s ARG 4 CO -0.04 0.67 0.31 0.00 -0.81 0.00 0.00 175.30 175.44 1hvz s LEU 6 N 1.70 5.35 -0.36 0.00 0.20 0.39 -4.85 118.68 121.11 1hvz s LEU 6 Ca 0.13 -1.21 -0.27 0.00 0.69 0.00 0.00 54.13 53.47 1hvz s LEU 6 Cb -0.15 -2.14 0.02 0.00 -0.43 0.00 0.00 46.19 43.49 1hvz s LEU 6 CO 0.09 -0.56 1.00 0.00 -0.29 0.00 0.00 176.35 176.60 1hvz s ARG 8 N 3.65 3.65 -1.05 0.00 3.52 0.89 -4.89 118.95 124.73 1hvz s ARG 8 Ca 0.42 0.30 -0.25 0.00 -0.13 0.00 0.00 55.73 56.07 1hvz s ARG 8 Cb -0.11 -2.40 -0.17 0.00 -1.56 0.00 0.00 34.95 30.70 1hvz s ARG 8 CO 0.19 -0.10 1.99 0.54 -0.81 0.00 0.00 175.30 177.11 1hvz n ARG 9 N -1.74 0.87 0.00 5.12 3.00 -1.26 -1.70 116.66 120.95 1hvz n ARG 9 Ca 0.01 -2.03 0.00 0.00 -0.01 0.00 0.00 57.85 55.83 1hvz n ARG 9 Cb 0.55 -3.70 0.00 0.00 0.00 0.00 0.00 32.46 29.30 1hvz n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hvz n GLY 10 N 5.81 1.40 3.05 -0.13 0.00 -1.26 -5.10 105.19 108.95 1hvz n GLY 10 Ca 0.44 -0.01 -0.13 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 -0.14 -0.24 -0.14 1.61 -7.23 -0.69 -5.15 120.40 108.43 1hvz s VAL 11 Ca 0.00 0.21 -0.07 0.00 -1.81 0.00 0.00 61.98 60.31 1hvz s VAL 11 Cb 0.00 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 1hvz s VAL 11 CO 0.00 0.09 0.11 0.00 -0.31 0.00 0.00 175.10 174.99 1hvz s ARG 13 N -0.54 0.48 0.00 0.00 6.06 -0.89 -4.93 118.95 119.13 1hvz s ARG 13 Ca 0.12 0.67 -0.25 0.00 -2.50 0.00 0.00 55.73 53.76 1hvz s ARG 13 Cb -0.12 0.17 -0.04 0.00 0.06 0.00 0.00 34.95 35.01 1hvz s ARG 13 CO 0.02 -0.09 0.78 0.00 -2.50 0.00 0.00 175.30 173.51 1hvz h ILE 15 N 4.46 1.34 -5.46 0.00 2.04 -1.65 -3.47 117.51 114.76 1hvz h ILE 15 Ca -0.42 -2.41 -0.04 0.00 1.00 0.00 0.00 64.86 62.99 1hvz h ILE 15 Cb 1.20 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 1hvz h ILE 15 CO 0.73 0.73 -0.32 0.00 0.00 0.00 0.00 178.15 179.29 1hvz s THR 17 N -2.77 4.57 -2.00 0.00 -4.23 -0.33 -4.92 115.64 105.96 1hvz s THR 17 Ca 0.12 1.18 0.12 0.00 -1.18 0.00 0.00 61.69 61.93 1hvz s THR 17 Cb -0.03 -3.69 0.35 0.00 1.34 0.00 0.00 72.50 70.47 1hvz s THR 17 CO 0.77 -0.10 1.17 -1.14 -0.54 0.00 0.00 174.62 174.78