#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hqq s HIS 4 N -1.50 1.67 0.44 0.00 5.65 -1.26 -4.83 115.29 115.45 1hqq s HIS 4 Ca 0.15 -0.33 0.21 0.00 0.25 0.00 0.00 55.06 55.34 1hqq s HIS 4 Cb 0.11 -1.06 1.18 0.00 -1.18 0.00 0.00 32.58 31.63 1hqq s HIS 4 CO 0.05 -0.00 1.83 -1.35 -0.65 0.00 0.00 174.74 174.62 1hqq h PRO 5 N 5.49 0.31 -0.40 2.88 0.11 -1.94 -2.48 132.00 135.96 1hqq h PRO 5 Ca -0.39 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.65 1hqq h PRO 5 Cb 1.15 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1hqq h PRO 5 CO 0.47 0.20 0.03 0.37 -0.21 0.00 0.00 178.00 178.87 1hqq h GLN 6 N 0.31 0.62 -0.76 1.05 4.15 -1.96 -2.10 115.11 116.43 1hqq h GLN 6 Ca 0.51 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.80 1hqq h GLN 6 Cb 1.43 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.03 1hqq h GLN 6 CO -0.18 0.62 0.00 0.00 -1.93 0.00 0.00 178.83 177.34 1hqq n GLY 8 N 0.27 0.47 3.67 0.00 0.00 -0.79 -4.94 105.19 103.87 1hqq n GLY 8 Ca 0.07 -0.88 -0.44 0.00 0.00 0.00 0.00 46.02 44.76 1hqq n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hqq n ALA 9 N -0.52 0.92 -0.09 4.61 0.00 -1.21 -4.91 120.51 119.31 1hqq n ALA 9 Ca 0.00 0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.67 1hqq n ALA 9 Cb 0.34 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 1hqq n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hqq n VAL 10 N 1.19 1.03 -3.16 0.00 0.31 -1.26 -4.87 118.33 111.57 1hqq n VAL 10 Ca 0.09 -0.32 -0.18 0.00 -0.01 0.00 0.00 64.34 63.92 1hqq n VAL 10 Cb 0.33 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 1hqq n VAL 10 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1hqq s GLU 11 N -2.35 2.70 0.00 5.55 2.02 -1.26 -5.11 118.70 120.24 1hqq s GLU 11 Ca -0.25 -1.36 -0.05 0.00 0.02 0.00 0.00 54.97 53.32 1hqq s GLU 11 Cb 0.08 -2.64 -0.05 0.00 0.10 0.00 0.00 34.13 31.62 1hqq s GLU 11 CO 0.37 -0.31 0.24 -1.21 0.02 0.00 0.00 175.26 174.37 1hqq s GLU 12 N -4.32 3.54 0.00 1.61 2.02 -1.26 -4.95 118.70 115.33 1hqq s GLU 12 Ca 0.54 -0.15 0.26 0.00 0.02 0.00 0.00 54.97 55.63 1hqq s GLU 12 Cb -0.08 -3.08 0.52 0.00 0.10 0.00 0.00 34.13 31.59 1hqq s GLU 12 CO 0.32 0.66 1.45 0.00 0.02 0.00 0.00 175.26 177.70