#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 -0.08 -0.36 1.61 -0.71 -0.00 -4.96 117.98 113.47 1hvz s PHE 2 Ca 0.00 0.18 -0.21 0.00 -1.04 0.00 0.00 56.93 55.85 1hvz s PHE 2 Cb 0.00 0.29 0.01 0.00 -1.21 0.00 0.00 43.02 42.11 1hvz s PHE 2 CO 0.00 -0.04 0.69 0.00 -1.34 0.00 0.00 175.22 174.53 1hvz s ARG 4 N 2.85 1.84 -0.11 0.00 1.04 -1.24 -4.90 118.95 118.43 1hvz s ARG 4 Ca 0.27 -0.90 -0.20 0.00 -1.04 0.00 0.00 55.73 53.86 1hvz s ARG 4 Cb -0.14 -1.83 -0.04 0.00 -2.04 0.00 0.00 34.95 30.90 1hvz s ARG 4 CO 0.16 0.49 0.58 0.00 -0.04 0.00 0.00 175.30 176.49 1hvz s LEU 6 N 0.84 -0.00 -0.07 0.00 2.96 -1.26 -4.97 118.68 116.19 1hvz s LEU 6 Ca 0.31 0.92 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 1hvz s LEU 6 Cb -0.16 1.45 0.02 0.00 0.50 0.00 0.00 46.19 48.00 1hvz s LEU 6 CO 0.13 -0.18 -0.09 0.00 -1.32 0.00 0.00 176.35 174.89 1hvz s ARG 8 N 1.05 3.47 -1.02 0.00 3.52 0.14 -4.94 118.95 121.17 1hvz s ARG 8 Ca -0.08 -0.39 -0.26 0.00 -0.13 0.00 0.00 55.73 54.87 1hvz s ARG 8 Cb -0.14 -3.00 -0.22 0.00 -1.56 0.00 0.00 34.95 30.03 1hvz s ARG 8 CO -0.01 0.57 2.05 -2.13 -0.81 0.00 0.00 175.30 174.97 1hvz n ARG 9 N 0.17 0.36 0.00 5.12 0.00 -1.26 -0.79 116.66 120.25 1hvz n ARG 9 Ca -0.05 -1.79 0.00 0.00 -0.00 0.00 0.00 57.85 56.02 1hvz n ARG 9 Cb 0.51 -3.80 0.00 0.00 0.00 0.00 0.00 32.46 29.18 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 5.97 1.36 2.75 5.14 0.00 -1.26 -5.08 105.19 114.07 1hvz n GLY 10 Ca 0.42 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.99 -0.36 0.10 1.61 -7.23 0.03 -5.14 120.40 108.42 1hvz s VAL 11 Ca 0.00 -0.32 -0.26 0.00 -1.81 0.00 0.00 61.98 59.59 1hvz s VAL 11 Cb 0.00 -0.85 -0.07 0.00 0.56 0.00 0.00 36.38 36.03 1hvz s VAL 11 CO 0.00 -0.35 0.79 0.00 -0.31 0.00 0.00 175.10 175.23 1hvz n ARG 13 N 2.29 2.41 -2.53 0.00 3.00 0.69 -4.91 116.66 117.62 1hvz n ARG 13 Ca -0.03 -3.79 -0.40 0.00 -0.00 0.00 0.00 57.85 53.62 1hvz n ARG 13 Cb 0.49 -1.83 -0.03 0.00 0.00 0.00 0.00 32.46 31.10 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 5.40 0.00 0.18 0.00 1.10 -1.25 -4.96 121.20 121.67 1hvz s ILE 15 Ca 0.46 -1.04 -0.30 0.00 -0.51 0.00 0.00 60.65 59.25 1hvz s ILE 15 Cb -0.02 -2.03 -0.08 0.00 0.15 0.00 0.00 42.46 40.48 1hvz s ILE 15 CO -0.05 0.00 1.05 0.00 -2.11 0.00 0.00 174.94 173.83 1hvz s THR 17 N -0.36 3.62 -1.78 0.00 -4.23 -1.10 -4.93 115.64 106.87 1hvz s THR 17 Ca 0.48 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1hvz s THR 17 Cb -0.28 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.00 1hvz s THR 17 CO 0.34 0.41 0.44 0.54 -0.54 0.00 0.00 174.62 175.81