#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 -0.68 -0.10 1.61 -0.71 0.23 -4.96 117.98 113.37 1hvz s PHE 2 Ca 0.00 1.44 -0.02 0.00 -1.04 0.00 0.00 56.93 57.31 1hvz s PHE 2 Cb 0.00 0.41 -0.03 0.00 -1.21 0.00 0.00 43.02 42.19 1hvz s PHE 2 CO 0.00 -0.33 -0.01 0.00 -1.34 0.00 0.00 175.22 173.54 1hvz s ARG 4 N -0.54 1.30 -0.66 0.00 0.52 0.12 -4.97 118.95 114.73 1hvz s ARG 4 Ca 0.09 -0.88 0.05 0.00 -0.52 0.00 0.00 55.73 54.47 1hvz s ARG 4 Cb -0.12 -1.38 0.28 0.00 0.52 0.00 0.00 34.95 34.25 1hvz s ARG 4 CO 0.02 0.35 0.88 0.00 0.02 0.00 0.00 175.30 176.57 1hvz n LEU 6 N 0.52 1.21 -0.85 0.00 -0.00 -1.26 -4.96 117.00 111.66 1hvz n LEU 6 Ca 0.31 -0.55 0.00 0.00 -0.00 0.00 0.00 56.01 55.77 1hvz n LEU 6 Cb 0.40 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 1hvz n LEU 6 CO 0.41 0.28 -0.25 0.00 -0.00 0.00 0.00 177.39 177.82 1hvz s ARG 8 N -4.75 1.71 -1.11 0.00 6.06 0.13 -4.98 118.95 116.01 1hvz s ARG 8 Ca 0.00 -1.28 -0.25 0.00 -2.50 0.00 0.00 55.73 51.70 1hvz s ARG 8 Cb 0.00 -2.04 -0.18 0.00 0.06 0.00 0.00 34.95 32.79 1hvz s ARG 8 CO 0.00 0.46 2.06 0.50 -2.50 0.00 0.00 175.30 175.82 1hvz s ARG 9 N -2.31 1.63 0.00 5.12 6.06 -1.26 -0.65 118.95 127.54 1hvz s ARG 9 Ca 0.19 -0.66 0.00 0.00 -2.50 0.00 0.00 55.73 52.76 1hvz s ARG 9 Cb -0.10 -5.07 0.00 0.00 0.06 0.00 0.00 34.95 29.85 1hvz s ARG 9 CO 0.10 -4.97 0.00 0.41 -2.50 0.00 0.00 175.30 168.34 1hvz n GLY 10 N 6.05 1.73 2.78 8.12 0.00 -1.26 -5.04 105.19 117.58 1hvz n GLY 10 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.47 2.05 -0.94 1.61 1.01 0.17 -4.98 120.40 117.86 1hvz s VAL 11 Ca 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 61.98 58.57 1hvz s VAL 11 Cb 0.00 -2.39 0.25 0.00 0.00 0.00 0.00 36.38 34.24 1hvz s VAL 11 CO 0.00 -0.97 2.14 0.00 0.00 0.00 0.00 175.10 176.27 1hvz n ARG 13 N 0.25 0.83 -1.07 0.00 0.63 -1.26 -4.99 116.66 111.05 1hvz n ARG 13 Ca 0.52 -2.54 0.14 0.00 -0.92 0.00 0.00 57.85 55.05 1hvz n ARG 13 Cb 0.29 -0.91 -0.04 0.00 0.45 0.00 0.00 32.46 32.25 1hvz n ARG 13 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hvz s ILE 15 N -2.48 0.34 -0.35 0.00 -4.36 0.75 -4.94 121.20 110.17 1hvz s ILE 15 Ca 0.00 -0.06 -0.12 0.00 -0.26 0.00 0.00 60.65 60.21 1hvz s ILE 15 Cb 0.00 -0.64 -0.00 0.00 1.25 0.00 0.00 42.46 43.07 1hvz s ILE 15 CO 0.00 0.09 0.23 0.00 0.24 0.00 0.00 174.94 175.50 1hvz s THR 17 N 1.67 5.08 -1.79 0.00 -4.23 -0.57 -4.97 115.64 110.83 1hvz s THR 17 Ca 0.05 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 1hvz s THR 17 Cb -0.18 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.40 1hvz s THR 17 CO 0.09 0.49 0.45 0.54 -0.54 0.00 0.00 174.62 175.64