#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxl s HIS 4 N -2.96 0.10 0.44 0.00 5.65 -1.26 -4.91 115.29 112.35 1hxl s HIS 4 Ca 0.34 -0.01 0.25 0.00 0.25 0.00 0.00 55.06 55.89 1hxl s HIS 4 Cb 0.30 -0.08 1.28 0.00 -1.18 0.00 0.00 32.58 32.90 1hxl s HIS 4 CO 0.01 -0.01 1.75 -1.35 -0.65 0.00 0.00 174.74 174.49 1hxl h PRO 5 N 6.18 0.23 -0.69 2.88 0.11 -1.94 -2.25 132.00 136.52 1hxl h PRO 5 Ca -0.26 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.92 1hxl h PRO 5 Cb 1.20 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 1hxl h PRO 5 CO 0.51 0.15 0.35 0.37 -0.21 0.00 0.00 178.00 179.17 1hxl h GLN 6 N 0.24 0.59 -0.70 1.05 5.75 -1.96 -1.96 115.11 118.12 1hxl h GLN 6 Ca 0.64 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 59.10 1hxl h GLN 6 Cb 1.92 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.34 1hxl h GLN 6 CO -0.25 0.39 0.00 0.00 -2.65 0.00 0.00 178.83 176.32 1hxl n GLY 8 N 0.37 0.74 3.65 0.00 0.00 -0.74 -4.93 105.19 104.28 1hxl n GLY 8 Ca 0.08 -0.67 -0.44 0.00 0.00 0.00 0.00 46.02 44.98 1hxl n GLY 8 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1hxl n MET 9 N -1.85 1.82 0.00 1.61 0.00 -1.22 -4.90 117.12 112.59 1hxl n MET 9 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 57.70 58.34 1hxl n MET 9 Cb 0.17 -2.19 0.00 0.00 0.00 0.00 0.00 33.22 31.20 1hxl n MET 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hxl n ALA 10 N 0.88 2.95 -2.68 -5.12 0.00 -1.26 -4.85 120.51 110.43 1hxl n ALA 10 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 1hxl n ALA 10 Cb 0.33 0.40 -0.06 0.00 0.00 0.00 0.00 19.45 20.11 1hxl n ALA 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1hxl s GLU 11 N -1.99 4.03 0.51 0.00 2.12 -1.26 -5.07 118.70 117.05 1hxl s GLU 11 Ca 0.00 0.18 -0.21 0.00 0.36 0.00 0.00 54.97 55.30 1hxl s GLU 11 Cb 0.00 -3.33 -0.06 0.00 0.26 0.00 0.00 34.13 31.00 1hxl s GLU 11 CO 0.00 0.45 1.15 -1.21 -0.54 0.00 0.00 175.26 175.11 1hxl s GLU 12 N -0.22 3.49 0.00 4.30 2.02 -1.26 -4.94 118.70 122.09 1hxl s GLU 12 Ca 0.19 1.70 0.26 0.00 0.02 0.00 0.00 54.97 57.14 1hxl s GLU 12 Cb -0.14 -2.16 0.64 0.00 0.10 0.00 0.00 34.13 32.57 1hxl s GLU 12 CO 0.07 -0.76 1.51 0.00 0.02 0.00 0.00 175.26 176.11