#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 -0.06 -0.29 1.61 5.36 0.39 -4.97 117.98 120.02 1hvz s PHE 2 Ca 0.00 0.13 -0.10 0.00 -0.96 0.00 0.00 56.93 56.00 1hvz s PHE 2 Cb 0.00 0.49 -0.03 0.00 -0.34 0.00 0.00 43.02 43.14 1hvz s PHE 2 CO 0.00 -0.05 0.15 0.00 -1.46 0.00 0.00 175.22 173.86 1hvz s ARG 4 N 1.66 3.84 -1.54 0.00 3.00 0.00 -4.88 118.95 121.03 1hvz s ARG 4 Ca 0.06 -2.08 -0.09 0.00 0.00 0.00 0.00 55.73 53.62 1hvz s ARG 4 Cb -0.16 -5.07 -0.03 0.00 0.00 0.00 0.00 34.95 29.69 1hvz s ARG 4 CO 0.07 -1.85 2.75 0.00 0.00 0.00 0.00 175.30 176.28 1hvz s LEU 6 N -0.21 6.53 0.50 0.00 1.43 -1.26 -4.97 118.68 120.70 1hvz s LEU 6 Ca 0.64 -2.61 -0.22 0.00 -1.03 0.00 0.00 54.13 50.90 1hvz s LEU 6 Cb 0.18 -2.17 -0.06 0.00 0.03 0.00 0.00 46.19 44.17 1hvz s LEU 6 CO -0.07 -0.58 1.25 0.00 0.23 0.00 0.00 176.35 177.18 1hvz s ARG 8 N -2.82 2.79 -1.09 0.00 1.81 -0.13 -5.00 118.95 114.51 1hvz s ARG 8 Ca 0.68 -0.52 -0.27 0.00 -1.72 0.00 0.00 55.73 53.89 1hvz s ARG 8 Cb -0.34 -2.63 -0.24 0.00 -0.45 0.00 0.00 34.95 31.29 1hvz s ARG 8 CO 0.40 0.67 2.12 -2.13 -0.68 0.00 0.00 175.30 175.68 1hvz n ARG 9 N 2.17 0.09 0.00 3.54 0.63 -1.26 -0.29 116.66 121.54 1hvz n ARG 9 Ca -0.18 -1.71 0.00 0.00 -0.92 0.00 0.00 57.85 55.04 1hvz n ARG 9 Cb 0.53 -3.96 0.00 0.00 0.45 0.00 0.00 32.46 29.48 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 6.14 1.06 2.78 5.14 0.00 -1.26 -5.10 105.19 113.94 1hvz n GLY 10 Ca 0.41 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -0.25 -0.40 1.61 -7.23 0.60 -5.12 120.40 109.62 1hvz s VAL 11 Ca 0.00 0.17 -0.12 0.00 -1.81 0.00 0.00 61.98 60.22 1hvz s VAL 11 Cb 0.00 -0.42 0.04 0.00 0.56 0.00 0.00 36.38 36.56 1hvz s VAL 11 CO 0.00 0.00 0.25 0.00 -0.31 0.00 0.00 175.10 175.04 1hvz s ARG 13 N 1.57 0.22 -0.26 0.00 1.81 -1.26 -5.02 118.95 116.01 1hvz s ARG 13 Ca 0.03 0.70 -0.27 0.00 -1.72 0.00 0.00 55.73 54.47 1hvz s ARG 13 Cb -0.20 -0.03 0.00 0.00 -0.45 0.00 0.00 34.95 34.27 1hvz s ARG 13 CO 0.07 -0.22 0.93 0.00 -0.68 0.00 0.00 175.30 175.40 1hvz n ILE 15 N 5.42 3.58 -2.21 0.00 5.41 0.31 -4.87 119.36 127.01 1hvz n ILE 15 Ca 0.08 -3.35 -0.43 0.00 1.00 0.00 0.00 62.75 60.06 1hvz n ILE 15 Cb 0.47 -2.51 -0.02 0.00 -0.71 0.00 0.00 39.64 36.86 1hvz n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hvz s THR 17 N 5.75 2.07 -1.43 0.00 -4.23 -0.70 -4.96 115.64 112.15 1hvz s THR 17 Ca 0.68 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 1hvz s THR 17 Cb -0.18 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 71.90 1hvz s THR 17 CO 0.32 0.45 0.36 -2.11 -0.54 0.00 0.00 174.62 173.09