#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 -0.41 -0.11 1.61 2.19 -0.34 -4.96 117.98 115.96 1hvz s PHE 2 Ca 0.00 0.83 0.02 0.00 0.33 0.00 0.00 56.93 58.11 1hvz s PHE 2 Cb 0.00 0.42 0.01 0.00 -1.31 0.00 0.00 43.02 42.14 1hvz s PHE 2 CO 0.00 -0.31 -0.16 0.00 1.83 0.00 0.00 175.22 176.58 1hvz s ARG 4 N 0.89 1.34 -0.60 0.00 0.52 -1.26 -5.02 118.95 114.83 1hvz s ARG 4 Ca -0.08 -0.38 -0.20 0.00 -0.52 0.00 0.00 55.73 54.54 1hvz s ARG 4 Cb -0.15 -1.18 0.09 0.00 0.52 0.00 0.00 34.95 34.23 1hvz s ARG 4 CO -0.00 0.10 0.76 0.00 0.02 0.00 0.00 175.30 176.18 1hvz s LEU 6 N 3.06 1.01 -0.30 0.00 0.05 -1.26 -4.89 118.68 116.34 1hvz s LEU 6 Ca 0.15 -0.99 -0.19 0.00 0.05 0.00 0.00 54.13 53.15 1hvz s LEU 6 Cb -0.21 1.05 -0.01 0.00 -2.05 0.00 0.00 46.19 44.96 1hvz s LEU 6 CO 0.08 -0.90 0.58 0.00 -0.55 0.00 0.00 176.35 175.56 1hvz s ARG 8 N 2.49 3.49 -1.10 0.00 3.52 0.71 -4.92 118.95 123.14 1hvz s ARG 8 Ca 0.23 -0.42 -0.26 0.00 -0.13 0.00 0.00 55.73 55.15 1hvz s ARG 8 Cb -0.15 -2.90 -0.19 0.00 -1.56 0.00 0.00 34.95 30.15 1hvz s ARG 8 CO 0.11 0.46 2.05 -2.13 -0.81 0.00 0.00 175.30 174.98 1hvz n ARG 9 N -0.53 0.58 0.00 5.12 0.63 -1.26 -0.86 116.66 120.35 1hvz n ARG 9 Ca -0.05 -1.94 0.00 0.00 -0.92 0.00 0.00 57.85 54.93 1hvz n ARG 9 Cb 0.54 -3.86 0.00 0.00 0.45 0.00 0.00 32.46 29.59 1hvz n ARG 9 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hvz n GLY 10 N 5.99 1.74 2.64 5.14 0.00 -1.26 -5.05 105.19 114.39 1hvz n GLY 10 Ca 0.42 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.42 0.93 -1.42 1.61 1.01 -0.04 -5.02 120.40 116.05 1hvz s VAL 11 Ca 0.00 -2.08 -0.10 0.00 0.00 0.00 0.00 61.98 59.80 1hvz s VAL 11 Cb 0.00 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.78 1hvz s VAL 11 CO 0.00 -0.88 2.34 0.00 0.00 0.00 0.00 175.10 176.56 1hvz s ARG 13 N 1.23 0.72 -0.72 0.00 3.52 -1.19 -4.88 118.95 117.64 1hvz s ARG 13 Ca 0.52 -0.15 -0.26 0.00 -0.13 0.00 0.00 55.73 55.71 1hvz s ARG 13 Cb 0.15 0.33 -0.07 0.00 -1.56 0.00 0.00 34.95 33.80 1hvz s ARG 13 CO -0.06 -0.29 2.17 0.00 -0.81 0.00 0.00 175.30 176.31 1hvz h ILE 15 N 7.40 1.18 -0.61 0.00 5.03 -1.86 -3.48 117.51 125.16 1hvz h ILE 15 Ca -0.08 -0.36 0.00 0.00 -0.12 0.00 0.00 64.86 64.30 1hvz h ILE 15 Cb 1.10 0.21 0.00 0.00 -3.03 0.00 0.00 36.82 35.10 1hvz h ILE 15 CO 1.14 0.18 -0.15 0.00 -0.68 0.00 0.00 178.15 178.64 1hvz s THR 17 N -3.03 0.59 -2.00 0.00 -4.23 -0.50 -5.01 115.64 101.45 1hvz s THR 17 Ca 0.00 -0.61 0.09 0.00 -1.18 0.00 0.00 61.69 60.00 1hvz s THR 17 Cb 0.00 -0.55 0.26 0.00 1.34 0.00 0.00 72.50 73.55 1hvz s THR 17 CO 0.00 -0.04 0.99 0.54 -0.54 0.00 0.00 174.62 175.57