#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 -0.44 -1.24 4.81 -2.05 0.14 114.58 115.96 1hqj h GLU 3 Ca 0.00 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1hqj h GLU 3 Cb 0.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1hqj h GLU 3 CO 0.00 0.26 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.28 1hqj h LEU 4 N 0.03 0.86 -0.79 1.64 3.38 -2.05 -1.95 115.31 116.43 1hqj h LEU 4 Ca 0.04 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1hqj h LEU 4 Cb 0.15 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1hqj h LEU 4 CO -0.00 1.03 0.19 -0.08 0.09 0.00 0.00 178.44 179.66 1hqj h GLU 5 N 0.75 1.10 -0.71 1.13 4.81 -1.96 -0.67 114.58 119.03 1hqj h GLU 5 Ca 0.11 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1hqj h GLU 5 Cb 0.71 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1hqj h GLU 5 CO 0.05 0.96 0.22 0.00 -0.73 0.00 0.00 179.01 179.51 1hqj h ARG 6 N 1.05 1.09 -0.40 1.92 3.08 -0.54 -0.35 114.38 120.23 1hqj h ARG 6 Ca 0.22 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 1hqj h ARG 6 Cb 0.34 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1hqj h ARG 6 CO -0.00 0.93 -0.20 0.00 -1.07 0.00 0.00 179.97 179.62 1hqj h ARG 7 N 1.05 0.77 -0.49 0.04 3.08 -0.97 -0.89 114.38 116.97 1hqj h ARG 7 Ca 0.23 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1hqj h ARG 7 Cb 0.30 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1hqj h ARG 7 CO -0.01 0.91 0.23 0.82 -1.07 0.00 0.00 179.97 180.85 1hqj h ILE 8 N 0.68 1.20 -0.90 2.04 2.04 -0.82 -2.30 117.51 119.44 1hqj h ILE 8 Ca 0.10 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.41 1hqj h ILE 8 Cb 0.71 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1hqj h ILE 8 CO 0.05 0.22 0.59 0.03 0.00 0.00 0.00 178.15 179.05 1hqj h ARG 9 N 0.65 1.13 -0.59 2.37 3.08 -0.68 -0.00 114.38 120.34 1hqj h ARG 9 Ca 0.17 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1hqj h ARG 9 Cb 0.14 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1hqj h ARG 9 CO -0.02 0.75 0.01 0.93 -1.07 0.00 0.00 179.97 180.57 1hqj h GLU 10 N 1.16 1.03 -0.39 0.04 5.08 -0.98 -1.13 114.58 119.39 1hqj h GLU 10 Ca 0.35 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1hqj h GLU 10 Cb -0.04 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1hqj h GLU 10 CO -0.09 1.00 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.79 1hqj h LEU 11 N 0.94 0.71 -0.74 1.33 3.38 -0.82 -0.95 115.31 119.17 1hqj h LEU 11 Ca 0.17 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.84 1hqj h LEU 11 Cb 0.53 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1hqj h LEU 11 CO 0.03 0.89 0.46 -0.33 0.09 0.00 0.00 178.44 179.57 1hqj h GLU 12 N 0.53 0.86 -0.58 1.13 5.08 -0.87 -2.50 114.58 118.22 1hqj h GLU 12 Ca 0.10 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1hqj h GLU 12 Cb 0.55 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1hqj h GLU 12 CO 0.03 0.57 -0.00 0.00 -1.00 0.00 0.00 179.01 178.61 1hqj h ALA 13 N 1.32 0.78 -0.61 3.43 0.00 -1.06 -3.09 119.26 120.03 1hqj h ALA 13 Ca 0.30 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1hqj h ALA 13 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1hqj h ALA 13 CO -0.12 0.61 0.10 -0.09 0.00 0.00 0.00 179.25 179.74 1hqj h ARG 14 N 0.91 0.99 -0.01 0.00 9.65 -0.76 -3.01 114.38 122.15 1hqj h ARG 14 Ca 0.16 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1hqj h ARG 14 Cb 0.55 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1hqj h ARG 14 CO 0.03 0.92 -0.23 0.44 2.80 0.00 0.00 179.97 183.93 1hqj n ILE 15 N -4.22 0.00 1.54 1.20 -5.35 -0.98 -5.11 119.36 106.43 1hqj n ILE 15 Ca 0.04 -0.22 0.12 0.00 -0.27 0.00 0.00 62.75 62.43 1hqj n ILE 15 Cb 0.28 0.71 0.73 0.00 -1.74 0.00 0.00 39.64 39.62 1hqj n ILE 15 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08