#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 -1.90 0.98 0.44 0.00 5.65 -1.26 -4.80 115.29 114.40 1hqq s HIS 4 Ca 0.17 -0.21 0.22 0.00 0.25 0.00 0.00 55.06 55.49 1hqq s HIS 4 Cb 0.15 -0.62 1.21 0.00 -1.18 0.00 0.00 32.58 32.14 1hqq s HIS 4 CO 0.02 -0.01 1.82 -1.35 -0.65 0.00 0.00 174.74 174.56 1hqq h PRO 5 N 5.71 0.29 -0.71 2.88 0.11 -1.95 -2.41 132.00 135.91 1hqq h PRO 5 Ca -0.33 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.86 1hqq h PRO 5 Cb 1.18 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.15 1hqq h PRO 5 CO 0.48 0.19 0.35 0.37 -0.21 0.00 0.00 178.00 179.18 1hqq h GLN 6 N 0.29 0.57 -0.87 1.05 5.75 -1.96 -1.62 115.11 118.32 1hqq h GLN 6 Ca 0.53 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.99 1hqq h GLN 6 Cb 1.53 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.95 1hqq h GLN 6 CO -0.18 0.37 0.01 0.00 -2.65 0.00 0.00 178.83 176.38 1hqq n GLY 8 N 0.19 0.40 3.69 0.00 0.00 -0.61 -4.93 105.19 103.93 1hqq n GLY 8 Ca 0.09 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.08 1.43 -0.06 4.61 0.00 -1.21 -4.91 120.51 120.28 1hqq n ALA 9 Ca 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 1hqq n ALA 9 Cb 0.26 -2.30 -0.04 0.00 0.00 0.00 0.00 19.45 17.37 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 1.32 0.63 -3.36 0.00 0.31 -1.26 -4.84 118.33 111.13 1hqq n VAL 10 Ca 0.08 -0.17 -0.37 0.00 -0.01 0.00 0.00 64.34 63.87 1hqq n VAL 10 Cb 0.34 -1.60 -0.06 0.00 -0.91 0.00 0.00 33.84 31.61 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 -2.21 4.06 0.34 5.55 2.02 -1.26 -5.07 118.70 122.13 1hqq s GLU 11 Ca -0.16 0.58 -0.20 0.00 0.02 0.00 0.00 54.97 55.21 1hqq s GLU 11 Cb 0.06 -3.14 -0.10 0.00 0.10 0.00 0.00 34.13 31.05 1hqq s GLU 11 CO 0.21 0.60 0.85 -1.83 0.02 0.00 0.00 175.26 175.11 1hqq s GLU 12 N -1.36 4.23 0.00 1.61 -1.05 -1.26 -4.89 118.70 115.97 1hqq s GLU 12 Ca 0.30 0.98 0.25 0.00 -0.15 0.00 0.00 54.97 56.35 1hqq s GLU 12 Cb -0.17 -2.49 0.37 0.00 -0.44 0.00 0.00 34.13 31.40 1hqq s GLU 12 CO 0.18 0.15 1.36 0.00 0.95 0.00 0.00 175.26 177.90