#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 -2.08 1.21 0.35 0.00 5.04 -1.26 -4.86 115.29 113.68 1hqq s HIS 4 Ca 0.21 -0.24 0.12 0.00 -1.54 0.00 0.00 55.06 53.60 1hqq s HIS 4 Cb 0.18 -0.77 0.92 0.00 0.04 0.00 0.00 32.58 32.95 1hqq s HIS 4 CO 0.02 -0.01 1.77 -1.35 -2.34 0.00 0.00 174.74 172.83 1hqq h PRO 5 N 5.68 0.56 -0.41 2.88 0.11 -1.95 -2.51 132.00 136.37 1hqq h PRO 5 Ca -0.34 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1hqq h PRO 5 Cb 1.17 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1hqq h PRO 5 CO 0.48 0.37 0.20 0.37 -0.21 0.00 0.00 178.00 179.21 1hqq h GLN 6 N 0.58 0.56 -0.87 1.05 4.15 -1.96 -1.57 115.11 117.04 1hqq h GLN 6 Ca 0.59 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.95 1hqq h GLN 6 Cb 1.18 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.75 1hqq h GLN 6 CO -0.35 0.43 0.00 0.00 -1.93 0.00 0.00 178.83 176.98 1hqq n GLY 8 N 0.19 0.34 3.72 0.00 0.00 -0.59 -4.93 105.19 103.91 1hqq n GLY 8 Ca 0.09 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.64 1.69 -0.09 4.61 0.00 -1.22 -4.91 120.51 119.94 1hqq n ALA 9 Ca -0.02 0.37 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 1hqq n ALA 9 Cb 0.42 -2.33 -0.08 0.00 0.00 0.00 0.00 19.45 17.46 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 0.91 1.07 -4.18 0.00 0.31 -1.26 -4.86 118.33 110.32 1hqq n VAL 10 Ca 0.06 -0.37 -0.23 0.00 -0.01 0.00 0.00 64.34 63.78 1hqq n VAL 10 Cb 0.36 -1.32 -0.07 0.00 -0.91 0.00 0.00 33.84 31.91 1hqq n VAL 10 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1hqq s GLU 11 N -2.37 2.36 0.32 5.55 -1.05 -1.26 -5.12 118.70 117.12 1hqq s GLU 11 Ca -0.26 -1.49 -0.15 0.00 -0.15 0.00 0.00 54.97 52.92 1hqq s GLU 11 Cb 0.08 -2.18 -0.09 0.00 -0.44 0.00 0.00 34.13 31.50 1hqq s GLU 11 CO 0.41 0.21 0.74 -1.21 0.95 0.00 0.00 175.26 176.36 1hqq s GLU 12 N -3.78 4.03 0.00 -4.83 2.02 -1.26 -4.94 118.70 109.93 1hqq s GLU 12 Ca 0.35 0.70 0.24 0.00 0.02 0.00 0.00 54.97 56.28 1hqq s GLU 12 Cb -0.04 -2.45 0.26 0.00 0.10 0.00 0.00 34.13 32.00 1hqq s GLU 12 CO 0.22 0.17 1.30 0.00 0.02 0.00 0.00 175.26 176.96