#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxz s HIS 4 N -1.72 0.84 0.43 0.00 5.04 -1.26 -4.92 115.29 113.71 1hxz s HIS 4 Ca 0.19 -0.18 0.22 0.00 -1.54 0.00 0.00 55.06 53.75 1hxz s HIS 4 Cb 0.14 -0.54 1.19 0.00 0.04 0.00 0.00 32.58 33.42 1hxz s HIS 4 CO 0.06 -0.01 1.80 -1.35 -2.34 0.00 0.00 174.74 172.89 1hxz h PRO 5 N 5.80 0.30 -0.57 2.88 0.11 -1.94 -2.47 132.00 136.11 1hxz h PRO 5 Ca -0.31 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 1hxz h PRO 5 Cb 1.18 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1hxz h PRO 5 CO 0.49 0.20 0.20 0.37 -0.21 0.00 0.00 178.00 179.05 1hxz h GLN 6 N 0.31 0.85 -0.92 1.05 4.15 -1.96 -2.43 115.11 116.16 1hxz h GLN 6 Ca 0.55 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.81 1hxz h GLN 6 Cb 1.56 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 29.10 1hxz h GLN 6 CO -0.21 0.71 0.02 0.00 -1.93 0.00 0.00 178.83 177.43 1hxz n GLY 8 N 0.14 0.56 3.62 0.00 0.00 -0.91 -4.91 105.19 103.69 1hxz n GLY 8 Ca 0.08 -0.82 -0.50 0.00 0.00 0.00 0.00 46.02 44.78 1hxz n GLY 8 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1hxz n MET 9 N -2.45 1.51 -0.07 1.61 0.00 -1.23 -4.90 117.12 111.59 1hxz n MET 9 Ca 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 57.70 58.12 1hxz n MET 9 Cb 0.07 -2.22 -0.04 0.00 0.00 0.00 0.00 33.22 31.02 1hxz n MET 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1hxz n VAL 10 N 2.78 1.27 -4.30 1.12 0.31 -1.26 -4.86 118.33 113.39 1hxz n VAL 10 Ca 0.18 0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 64.19 1hxz n VAL 10 Cb 0.23 -1.97 -0.09 0.00 -0.91 0.00 0.00 33.84 31.10 1hxz n VAL 10 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1hxz s GLU 11 N -2.52 2.85 0.76 5.55 -1.05 -1.26 -5.10 118.70 117.93 1hxz s GLU 11 Ca -0.23 -0.55 -0.13 0.00 -0.15 0.00 0.00 54.97 53.90 1hxz s GLU 11 Cb 0.06 -2.71 0.06 0.00 -0.44 0.00 0.00 34.13 31.10 1hxz s GLU 11 CO 0.32 0.65 1.16 -1.21 0.95 0.00 0.00 175.26 177.12 1hxz s GLU 12 N -1.40 2.05 0.00 -4.83 2.02 -1.26 -4.99 118.70 110.29 1hxz s GLU 12 Ca 0.18 1.57 0.19 0.00 0.02 0.00 0.00 54.97 56.92 1hxz s GLU 12 Cb -0.11 -1.84 0.15 0.00 0.10 0.00 0.00 34.13 32.42 1hxz s GLU 12 CO 0.08 -1.86 1.09 0.00 0.02 0.00 0.00 175.26 174.59