#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 0.62 -0.37 -0.67 4.81 -2.05 -0.29 114.58 116.63 1hqj h GLU 3 Ca 0.00 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 58.91 1hqj h GLU 3 Cb 0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1hqj h GLU 3 CO 0.00 0.85 0.05 -0.07 -0.73 0.00 0.00 179.01 179.12 1hqj h LEU 4 N 0.37 0.59 -0.98 1.64 3.38 -2.05 0.16 115.31 118.42 1hqj h LEU 4 Ca 0.06 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1hqj h LEU 4 Cb 0.67 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1hqj h LEU 4 CO 0.04 0.71 0.05 -0.08 0.09 0.00 0.00 178.44 179.25 1hqj h GLU 5 N 0.45 0.79 -0.48 1.13 4.22 -1.98 -1.18 114.58 117.53 1hqj h GLU 5 Ca 0.11 -0.19 -0.08 0.00 0.08 0.00 0.00 59.36 59.28 1hqj h GLU 5 Cb 0.38 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1hqj h GLU 5 CO 0.01 0.77 -0.02 0.00 -2.18 0.00 0.00 179.01 177.59 1hqj h ARG 6 N 0.75 0.82 -0.31 1.92 2.47 -0.77 0.14 114.38 119.39 1hqj h ARG 6 Ca 0.15 -0.23 -0.13 0.00 -1.26 0.00 0.00 59.98 58.52 1hqj h ARG 6 Cb 0.39 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1hqj h ARG 6 CO 0.01 0.83 -0.33 0.00 0.56 0.00 0.00 179.97 181.04 1hqj h ARG 7 N 0.76 0.68 -0.44 0.04 3.08 -0.49 0.57 114.38 118.58 1hqj h ARG 7 Ca 0.14 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1hqj h ARG 7 Cb 0.48 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1hqj h ARG 7 CO 0.02 0.92 0.24 0.82 -1.07 0.00 0.00 179.97 180.90 1hqj h ILE 8 N 0.58 1.16 -0.99 2.04 2.04 -0.94 -1.48 117.51 119.91 1hqj h ILE 8 Ca 0.06 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1hqj h ILE 8 Cb 0.84 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1hqj h ILE 8 CO 0.07 0.17 0.66 0.03 0.00 0.00 0.00 178.15 179.08 1hqj h ARG 9 N 0.57 1.31 -0.37 2.37 3.08 -0.62 0.56 114.38 121.28 1hqj h ARG 9 Ca 0.15 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1hqj h ARG 9 Cb 0.05 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 1hqj h ARG 9 CO -0.02 0.86 0.18 1.49 -1.07 0.00 0.00 179.97 181.41 1hqj h GLU 10 N 1.35 0.54 -0.56 0.04 4.81 -0.70 -0.86 114.58 119.20 1hqj h GLU 10 Ca 0.36 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1hqj h GLU 10 Cb -0.15 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 1hqj h GLU 10 CO -0.08 0.48 0.30 -0.07 -0.73 0.00 0.00 179.01 178.91 1hqj h LEU 11 N 0.46 0.71 -1.22 1.64 3.38 -0.77 -1.81 115.31 117.71 1hqj h LEU 11 Ca 0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1hqj h LEU 11 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1hqj h LEU 11 CO -0.02 0.61 0.30 -0.33 0.09 0.00 0.00 178.44 179.10 1hqj h GLU 12 N 0.76 0.84 -0.73 1.13 5.08 -0.66 -1.95 114.58 119.05 1hqj h GLU 12 Ca 0.20 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1hqj h GLU 12 Cb 0.07 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1hqj h GLU 12 CO -0.03 0.64 0.24 0.00 -1.00 0.00 0.00 179.01 178.86 1hqj h ALA 13 N 1.49 1.03 0.00 3.43 0.00 -0.84 -2.83 119.26 121.55 1hqj h ALA 13 Ca 0.21 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1hqj h ALA 13 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1hqj h ALA 13 CO -0.03 0.65 -0.65 -0.09 0.00 0.00 0.00 179.25 179.13 1hqj h ARG 14 N 1.09 0.00 -0.07 0.00 9.65 -0.57 -3.29 114.38 121.18 1hqj h ARG 14 Ca 0.24 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.12 1hqj h ARG 14 Cb 0.29 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1hqj h ARG 14 CO -0.01 0.65 0.00 0.44 2.80 0.00 0.00 179.97 183.85 1hqj n ILE 15 N -3.38 0.67 0.81 1.20 -6.64 -0.98 -5.11 119.36 105.94 1hqj n ILE 15 Ca 0.01 -0.84 0.06 0.00 -1.77 0.00 0.00 62.75 60.22 1hqj n ILE 15 Cb 0.75 0.69 0.38 0.00 -1.44 0.00 0.00 39.64 40.02 1hqj n ILE 15 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07