#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 0.22 -0.44 -0.67 4.81 -2.06 -0.36 114.58 116.08 1hqj h GLU 3 Ca 0.00 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1hqj h GLU 3 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1hqj h GLU 3 CO 0.00 0.47 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.57 1hqj h LEU 4 N -0.06 0.78 -0.60 1.64 3.38 -2.05 -2.06 115.31 116.34 1hqj h LEU 4 Ca 0.03 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 1hqj h LEU 4 Cb 0.38 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1hqj h LEU 4 CO 0.01 0.92 -0.37 -0.08 0.09 0.00 0.00 178.44 179.01 1hqj h GLU 5 N 0.72 0.71 -0.63 1.13 4.81 -1.96 -1.33 114.58 118.02 1hqj h GLU 5 Ca 0.12 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1hqj h GLU 5 Cb 0.60 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1hqj h GLU 5 CO 0.04 0.96 0.38 -0.09 -0.73 0.00 0.00 179.01 179.57 1hqj h ARG 6 N 0.59 0.85 -0.55 1.92 9.65 -0.78 -0.12 114.38 125.94 1hqj h ARG 6 Ca 0.06 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 1hqj h ARG 6 Cb 0.90 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.27 1hqj h ARG 6 CO 0.08 0.61 0.03 0.00 2.80 0.00 0.00 179.97 183.49 1hqj h ARG 7 N 0.85 0.91 -0.58 0.20 3.08 -1.19 -2.10 114.38 115.56 1hqj h ARG 7 Ca 0.22 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1hqj h ARG 7 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1hqj h ARG 7 CO -0.04 0.89 0.19 0.82 -1.07 0.00 0.00 179.97 180.75 1hqj h ILE 8 N 0.85 1.24 -0.99 2.04 2.04 -0.92 -2.57 117.51 119.20 1hqj h ILE 8 Ca 0.16 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1hqj h ILE 8 Cb 0.46 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 1hqj h ILE 8 CO 0.02 0.30 0.65 0.03 0.00 0.00 0.00 178.15 179.15 1hqj h ARG 9 N 0.81 1.31 -0.57 2.37 3.08 -0.64 0.84 114.38 121.58 1hqj h ARG 9 Ca 0.19 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1hqj h ARG 9 Cb 0.28 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1hqj h ARG 9 CO -0.01 0.87 0.19 1.49 -1.07 0.00 0.00 179.97 181.45 1hqj h GLU 10 N 1.34 0.87 -0.68 0.04 4.57 -1.26 0.52 114.58 119.99 1hqj h GLU 10 Ca 0.36 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1hqj h GLU 10 Cb -0.14 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.29 1hqj h GLU 10 CO -0.08 0.78 0.32 -0.07 -1.18 0.00 0.00 179.01 178.79 1hqj h LEU 11 N 0.79 0.89 -0.72 1.64 3.38 -0.99 -2.60 115.31 117.70 1hqj h LEU 11 Ca 0.18 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1hqj h LEU 11 Cb 0.26 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1hqj h LEU 11 CO -0.01 0.77 0.25 -0.33 0.09 0.00 0.00 178.44 179.21 1hqj h GLU 12 N 0.94 1.10 -0.93 1.13 5.08 -0.51 -0.04 114.58 121.34 1hqj h GLU 12 Ca 0.23 -0.22 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 1hqj h GLU 12 Cb 0.12 -0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.13 1hqj h GLU 12 CO -0.03 0.93 0.57 0.00 -1.00 0.00 0.00 179.01 179.48 1hqj h ALA 13 N 1.12 1.37 -0.00 3.43 0.00 -0.69 0.38 119.26 124.87 1hqj h ALA 13 Ca 0.23 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1hqj h ALA 13 Cb 0.27 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1hqj h ALA 13 CO -0.01 0.19 -0.50 0.00 0.00 0.00 0.00 179.25 178.93 1hqj h ARG 14 N 0.93 0.35 0.09 0.00 3.08 -1.05 -3.38 114.38 114.39 1hqj h ARG 14 Ca 0.45 -0.37 -0.34 0.00 0.07 0.00 0.00 59.98 59.79 1hqj h ARG 14 Cb 0.41 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1hqj h ARG 14 CO -0.25 1.05 -1.91 -0.89 -1.07 0.00 0.00 179.97 176.90 1hqj n ILE 15 N -4.30 1.73 1.06 2.04 5.41 -0.07 -5.12 119.36 120.11 1hqj n ILE 15 Ca -0.10 -0.70 0.12 0.00 1.00 0.00 0.00 62.75 63.07 1hqj n ILE 15 Cb 0.62 -1.53 0.15 0.00 -0.71 0.00 0.00 39.64 38.18 1hqj n ILE 15 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84