#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 -0.84 -0.03 1.61 5.36 0.10 -4.95 117.98 119.23 1hvz s PHE 2 Ca 0.00 1.57 0.02 0.00 -0.96 0.00 0.00 56.93 57.57 1hvz s PHE 2 Cb 0.00 0.34 0.01 0.00 -0.34 0.00 0.00 43.02 43.02 1hvz s PHE 2 CO 0.00 -0.50 -0.09 0.00 -1.46 0.00 0.00 175.22 173.17 1hvz s ARG 4 N 0.29 0.81 -1.56 0.00 6.06 -0.31 -5.00 118.95 119.24 1hvz s ARG 4 Ca -0.05 0.98 -0.10 0.00 -2.50 0.00 0.00 55.73 54.06 1hvz s ARG 4 Cb -0.10 0.38 -0.04 0.00 0.06 0.00 0.00 34.95 35.26 1hvz s ARG 4 CO 0.01 -0.10 2.75 0.00 -2.50 0.00 0.00 175.30 175.45 1hvz s LEU 6 N 0.30 2.25 -0.22 0.00 2.96 -1.26 -4.72 118.68 118.00 1hvz s LEU 6 Ca 0.63 -1.30 -0.20 0.00 -0.22 0.00 0.00 54.13 53.05 1hvz s LEU 6 Cb 0.17 -0.42 -0.02 0.00 0.50 0.00 0.00 46.19 46.42 1hvz s LEU 6 CO -0.07 -0.52 0.61 0.00 -1.32 0.00 0.00 176.35 175.05 1hvz s ARG 8 N 2.06 2.39 -0.93 0.00 6.06 0.60 -4.98 118.95 124.15 1hvz s ARG 8 Ca 0.27 -1.23 -0.26 0.00 -2.50 0.00 0.00 55.73 52.01 1hvz s ARG 8 Cb -0.16 -2.29 -0.21 0.00 0.06 0.00 0.00 34.95 32.35 1hvz s ARG 8 CO 0.10 0.41 1.97 2.89 -2.50 0.00 0.00 175.30 178.17 1hvz n ARG 9 N -0.50 0.62 0.00 5.12 1.85 -1.26 -1.05 116.66 121.44 1hvz n ARG 9 Ca -0.08 -1.83 0.00 0.00 -1.00 0.00 0.00 57.85 54.94 1hvz n ARG 9 Cb 0.57 -3.59 0.00 0.00 -1.05 0.00 0.00 32.46 28.39 1hvz n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hvz n GLY 10 N 5.74 1.04 2.60 2.89 0.00 -1.26 -5.09 105.19 111.11 1hvz n GLY 10 Ca 0.44 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.34 -0.03 -0.68 1.61 -7.23 -0.21 -5.03 120.40 108.49 1hvz s VAL 11 Ca 0.00 -0.35 0.02 0.00 -1.81 0.00 0.00 61.98 59.83 1hvz s VAL 11 Cb 0.00 -0.72 0.37 0.00 0.56 0.00 0.00 36.38 36.59 1hvz s VAL 11 CO 0.00 -0.39 1.53 0.00 -0.31 0.00 0.00 175.10 175.93 1hvz n ARG 13 N -0.43 0.97 -2.92 0.00 0.00 -1.26 -4.94 116.66 108.08 1hvz n ARG 13 Ca 0.45 -1.97 -0.10 0.00 -0.00 0.00 0.00 57.85 56.23 1hvz n ARG 13 Cb 0.42 -1.14 0.01 0.00 0.00 0.00 0.00 32.46 31.75 1hvz n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hvz s ILE 15 N -2.16 3.41 -0.55 0.00 1.10 -0.66 -4.81 121.20 117.52 1hvz s ILE 15 Ca 0.20 0.57 0.04 0.00 -0.51 0.00 0.00 60.65 60.95 1hvz s ILE 15 Cb -0.05 -3.37 0.14 0.00 0.15 0.00 0.00 42.46 39.34 1hvz s ILE 15 CO 0.75 -0.04 0.33 0.00 -2.11 0.00 0.00 174.94 173.87 1hvz s THR 17 N -0.48 4.89 -2.00 0.00 -4.23 0.13 -4.95 115.64 109.00 1hvz s THR 17 Ca 0.20 0.76 0.11 0.00 -1.18 0.00 0.00 61.69 61.59 1hvz s THR 17 Cb -0.18 -3.72 0.33 0.00 1.34 0.00 0.00 72.50 70.27 1hvz s THR 17 CO -0.06 0.23 1.12 -1.14 -0.54 0.00 0.00 174.62 174.23