#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 -0.18 -0.00 1.61 5.36 0.14 -4.96 117.98 119.94 1hvz s PHE 2 Ca 0.00 0.23 0.06 0.00 -0.96 0.00 0.00 56.93 56.26 1hvz s PHE 2 Cb 0.00 0.49 -0.02 0.00 -0.34 0.00 0.00 43.02 43.16 1hvz s PHE 2 CO 0.00 -0.21 -0.18 0.00 -1.46 0.00 0.00 175.22 173.37 1hvz s ARG 4 N -0.54 1.23 -0.37 0.00 1.70 -0.98 -5.01 118.95 114.99 1hvz s ARG 4 Ca 0.07 -0.79 0.01 0.00 -0.47 0.00 0.00 55.73 54.54 1hvz s ARG 4 Cb -0.07 0.50 0.12 0.00 -0.57 0.00 0.00 34.95 34.92 1hvz s ARG 4 CO -0.00 -0.51 0.16 0.00 -1.08 0.00 0.00 175.30 173.87 1hvz s LEU 6 N 1.01 6.38 -0.10 0.00 2.96 0.24 -4.82 118.68 124.35 1hvz s LEU 6 Ca 0.14 -3.37 -0.30 0.00 -0.22 0.00 0.00 54.13 50.38 1hvz s LEU 6 Cb -0.21 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1hvz s LEU 6 CO -0.12 -0.35 1.41 0.00 -1.32 0.00 0.00 176.35 175.98 1hvz s ARG 8 N 3.47 2.29 -0.95 0.00 6.06 0.17 -4.90 118.95 125.09 1hvz s ARG 8 Ca 0.62 -1.06 -0.27 0.00 -2.50 0.00 0.00 55.73 52.53 1hvz s ARG 8 Cb -0.27 -2.34 -0.23 0.00 0.06 0.00 0.00 34.95 32.16 1hvz s ARG 8 CO 0.22 0.48 2.01 -2.13 -2.50 0.00 0.00 175.30 173.39 1hvz n ARG 9 N 0.30 0.35 0.00 5.12 3.00 -1.26 -1.24 116.66 122.93 1hvz n ARG 9 Ca -0.11 -1.73 0.00 0.00 -0.00 0.00 0.00 57.85 56.00 1hvz n ARG 9 Cb 0.54 -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 5.89 1.27 2.88 5.14 0.00 -1.26 -5.09 105.19 114.01 1hvz n GLY 10 Ca 0.43 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.26 -0.36 -0.37 1.61 -7.23 -0.37 -5.12 120.40 108.30 1hvz s VAL 11 Ca 0.00 0.13 -0.22 0.00 -1.81 0.00 0.00 61.98 60.08 1hvz s VAL 11 Cb 0.00 -0.52 0.01 0.00 0.56 0.00 0.00 36.38 36.43 1hvz s VAL 11 CO 0.00 -0.01 0.74 0.00 -0.31 0.00 0.00 175.10 175.52 1hvz n ARG 13 N 6.33 4.33 -3.68 0.00 3.00 0.45 -4.87 116.66 122.22 1hvz n ARG 13 Ca 0.02 -3.72 -0.39 0.00 -0.00 0.00 0.00 57.85 53.76 1hvz n ARG 13 Cb 0.48 -2.71 -0.11 0.00 0.00 0.00 0.00 32.46 30.13 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 1.34 0.00 -0.08 0.00 -5.25 -0.48 -4.94 121.20 111.78 1hvz s ILE 15 Ca 0.03 -1.45 0.00 0.00 -0.99 0.00 0.00 60.65 58.24 1hvz s ILE 15 Cb -0.23 -2.36 -0.03 0.00 2.95 0.00 0.00 42.46 42.80 1hvz s ILE 15 CO 0.00 0.00 -0.06 0.00 -1.79 0.00 0.00 174.94 173.09 1hvz s THR 17 N -0.60 1.09 -1.90 0.00 -4.23 -0.40 -5.00 115.64 104.60 1hvz s THR 17 Ca 0.09 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1hvz s THR 17 Cb -0.12 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.78 1hvz s THR 17 CO 0.02 0.16 0.48 -2.11 -0.54 0.00 0.00 174.62 172.63