#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hqj h GLU 3 N 0.00 -0.16 -0.68 -1.24 4.81 -2.06 0.27 114.58 115.52 1hqj h GLU 3 Ca 0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1hqj h GLU 3 Cb 0.00 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1hqj h GLU 3 CO 0.00 0.02 0.29 -0.07 -0.73 0.00 0.00 179.01 178.52 1hqj h LEU 4 N -0.33 0.92 -1.05 1.64 3.38 -2.05 -1.99 115.31 115.83 1hqj h LEU 4 Ca -0.02 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1hqj h LEU 4 Cb 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1hqj h LEU 4 CO 0.03 0.83 0.04 -0.08 0.09 0.00 0.00 178.44 179.35 1hqj h GLU 5 N 0.95 0.72 -0.75 1.13 4.81 -1.97 -0.81 114.58 118.66 1hqj h GLU 5 Ca 0.23 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1hqj h GLU 5 Cb 0.18 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1hqj h GLU 5 CO -0.02 0.71 0.32 -0.09 -0.73 0.00 0.00 179.01 179.20 1hqj h ARG 6 N 0.69 1.10 -0.30 1.92 9.65 0.00 0.42 114.38 127.86 1hqj h ARG 6 Ca 0.14 -0.18 -0.15 0.00 -1.10 0.00 0.00 59.98 58.70 1hqj h ARG 6 Cb 0.36 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1hqj h ARG 6 CO 0.01 0.87 -0.40 0.00 2.80 0.00 0.00 179.97 183.25 1hqj h ARG 7 N 1.08 0.73 -0.60 0.20 3.08 -0.87 -2.21 114.38 115.79 1hqj h ARG 7 Ca 0.25 -0.38 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1hqj h ARG 7 Cb 0.17 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1hqj h ARG 7 CO -0.03 1.00 0.27 0.82 -1.07 0.00 0.00 179.97 180.96 1hqj h ILE 8 N 0.60 1.22 -0.68 2.04 2.04 -0.82 -1.98 117.51 119.93 1hqj h ILE 8 Ca 0.05 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.36 1hqj h ILE 8 Cb 0.94 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 37.49 1hqj h ILE 8 CO 0.09 0.26 0.33 0.03 0.00 0.00 0.00 178.15 178.85 1hqj h ARG 9 N 0.82 0.56 -0.46 2.37 3.08 -0.74 0.10 114.38 120.11 1hqj h ARG 9 Ca 0.20 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 1hqj h ARG 9 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1hqj h ARG 9 CO -0.02 0.37 0.08 1.49 -1.07 0.00 0.00 179.97 180.82 1hqj h GLU 10 N 0.57 0.75 -0.81 0.04 4.57 -1.19 0.58 114.58 119.09 1hqj h GLU 10 Ca 0.33 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1hqj h GLU 10 Cb 0.34 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 1hqj h GLU 10 CO -0.26 0.76 0.50 -0.07 -1.18 0.00 0.00 179.01 178.76 1hqj h LEU 11 N 0.62 0.97 -0.73 1.64 3.38 -0.92 -2.55 115.31 117.71 1hqj h LEU 11 Ca 0.14 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1hqj h LEU 11 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1hqj h LEU 11 CO 0.01 0.74 0.09 -0.33 0.09 0.00 0.00 178.44 179.04 1hqj h GLU 12 N 1.11 1.06 -0.84 1.13 5.08 -0.41 0.23 114.58 121.93 1hqj h GLU 12 Ca 0.29 -0.28 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1hqj h GLU 12 Cb -0.06 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.01 1hqj h GLU 12 CO -0.06 0.98 0.55 0.00 -1.00 0.00 0.00 179.01 179.48 1hqj h ALA 13 N 1.10 1.60 0.03 3.43 0.00 -0.58 0.42 119.26 125.26 1hqj h ALA 13 Ca 0.19 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1hqj h ALA 13 Cb 0.44 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hqj h ALA 13 CO 0.01 0.27 -0.27 0.00 0.00 0.00 0.00 179.25 179.26 1hqj h ARG 14 N 0.91 0.06 0.18 0.00 3.08 -1.06 -3.40 114.38 114.16 1hqj h ARG 14 Ca 0.37 -0.11 -0.30 0.00 0.07 0.00 0.00 59.98 60.01 1hqj h ARG 14 Cb 0.25 0.04 0.02 0.00 0.08 0.00 0.00 29.97 30.36 1hqj h ARG 14 CO -0.14 1.05 -1.41 0.82 -1.07 0.00 0.00 179.97 179.23 1hqj h ILE 15 N -0.86 1.17 -0.02 2.04 2.04 -0.88 -3.52 117.51 117.48 1hqj h ILE 15 Ca -0.06 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.26 1hqj h ILE 15 Cb 1.16 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 40.16 1hqj h ILE 15 CO 0.02 0.78 0.00 0.29 0.00 0.00 0.00 178.15 179.24