#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 -2.94 0.27 0.40 0.00 5.65 -1.26 -4.90 115.29 112.52 1hxl s HIS 4 Ca 0.33 -0.04 0.21 0.00 0.25 0.00 0.00 55.06 55.81 1hxl s HIS 4 Cb 0.30 -0.20 1.17 0.00 -1.18 0.00 0.00 32.58 32.67 1hxl s HIS 4 CO -0.00 -0.02 1.74 -1.35 -0.65 0.00 0.00 174.74 174.46 1hxl h PRO 5 N 6.23 0.32 -0.08 2.88 0.11 -1.94 -2.27 132.00 137.25 1hxl h PRO 5 Ca -0.28 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 1hxl h PRO 5 Cb 1.19 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1hxl h PRO 5 CO 0.50 0.21 -0.16 0.37 -0.21 0.00 0.00 178.00 178.71 1hxl h GLN 6 N 0.33 0.13 -0.81 1.05 4.15 -1.96 -2.43 115.11 115.56 1hxl h GLN 6 Ca 0.65 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 60.04 1hxl h GLN 6 Cb 1.73 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.40 1hxl h GLN 6 CO -0.33 0.29 0.00 0.00 -1.93 0.00 0.00 178.83 176.86 1hxl n GLY 8 N 0.28 0.63 3.63 0.00 0.00 -0.91 -4.92 105.19 103.90 1hxl n GLY 8 Ca 0.12 -0.76 -0.47 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.08 1.63 -0.05 1.61 0.00 -1.23 -4.91 117.12 112.09 1hxl n MET 9 Ca 0.00 0.58 -0.09 0.00 0.00 0.00 0.00 57.70 58.19 1hxl n MET 9 Cb 0.14 -2.20 -0.03 0.00 0.00 0.00 0.00 33.22 31.13 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 2.04 1.77 -2.78 -5.12 0.00 -1.26 -4.87 120.51 110.28 1hxl n ALA 10 Ca 0.14 -0.55 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 1hxl n ALA 10 Cb 0.27 0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 1hxl n ALA 10 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1hxl s GLU 11 N -2.48 2.88 0.55 0.00 -1.05 -1.26 -5.10 118.70 112.23 1hxl s GLU 11 Ca -0.19 -0.74 -0.19 0.00 -0.15 0.00 0.00 54.97 53.70 1hxl s GLU 11 Cb 0.04 -2.70 -0.06 0.00 -0.44 0.00 0.00 34.13 30.97 1hxl s GLU 11 CO 0.27 0.55 1.09 -1.21 0.95 0.00 0.00 175.26 176.91 1hxl s GLU 12 N -2.56 3.42 0.00 -4.83 2.02 -1.26 -4.97 118.70 110.52 1hxl s GLU 12 Ca 0.30 1.46 0.27 0.00 0.02 0.00 0.00 54.97 57.02 1hxl s GLU 12 Cb -0.12 -2.03 0.85 0.00 0.10 0.00 0.00 34.13 32.93 1hxl s GLU 12 CO 0.22 -0.77 1.63 0.00 0.02 0.00 0.00 175.26 176.37