#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 0.66 -0.22 -0.67 4.81 -2.05 -0.74 114.58 116.37 1hqj h GLU 3 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1hqj h GLU 3 Cb 0.00 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1hqj h GLU 3 CO 0.00 0.43 0.14 -0.07 -0.73 0.00 0.00 179.01 178.78 1hqj h LEU 4 N 0.68 0.25 -0.75 1.64 3.38 -2.06 -1.80 115.31 116.66 1hqj h LEU 4 Ca 0.27 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1hqj h LEU 4 Cb 0.13 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1hqj h LEU 4 CO -0.15 0.21 -0.05 -0.08 0.09 0.00 0.00 178.44 178.45 1hqj h GLU 5 N 0.28 0.90 -0.78 1.13 4.57 -1.96 -1.72 114.58 117.00 1hqj h GLU 5 Ca 0.08 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 58.01 1hqj h GLU 5 Cb -0.00 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 1hqj h GLU 5 CO -0.02 0.93 0.48 0.00 -1.18 0.00 0.00 179.01 179.23 1hqj h ARG 6 N 0.82 0.90 -0.12 1.92 2.47 -0.96 -1.57 114.38 117.83 1hqj h ARG 6 Ca 0.14 -0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 58.68 1hqj h ARG 6 Cb 0.56 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1hqj h ARG 6 CO 0.03 0.59 -0.49 0.00 0.56 0.00 0.00 179.97 180.66 1hqj h ARG 7 N 0.92 0.32 -0.47 0.04 3.08 -0.73 -2.27 114.38 115.28 1hqj h ARG 7 Ca 0.32 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 1hqj h ARG 7 Cb 0.07 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1hqj h ARG 7 CO -0.14 0.75 -0.23 0.82 -1.07 0.00 0.00 179.97 180.11 1hqj h ILE 8 N 0.26 1.27 -0.98 2.04 2.04 -1.04 -1.97 117.51 119.13 1hqj h ILE 8 Ca 0.01 -1.39 0.02 0.00 1.00 0.00 0.00 64.86 64.51 1hqj h ILE 8 Cb 0.96 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 1hqj h ILE 8 CO 0.08 0.48 0.64 0.03 0.00 0.00 0.00 178.15 179.38 1hqj h ARG 9 N 0.84 1.24 -0.54 2.37 3.08 -1.09 0.14 114.38 120.41 1hqj h ARG 9 Ca 0.11 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1hqj h ARG 9 Cb 0.81 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1hqj h ARG 9 CO 0.07 0.82 -0.08 1.49 -1.07 0.00 0.00 179.97 181.19 1hqj h GLU 10 N 1.28 1.02 -0.64 0.04 4.81 -1.21 -1.13 114.58 118.74 1hqj h GLU 10 Ca 0.38 -0.37 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1hqj h GLU 10 Cb -0.07 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1hqj h GLU 10 CO -0.10 1.05 0.33 -0.07 -0.73 0.00 0.00 179.01 179.49 1hqj h LEU 11 N 0.90 0.82 -0.76 1.64 3.38 -0.95 -0.66 115.31 119.68 1hqj h LEU 11 Ca 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1hqj h LEU 11 Cb 0.65 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1hqj h LEU 11 CO 0.04 0.70 0.42 -0.33 0.09 0.00 0.00 178.44 179.37 1hqj h GLU 12 N 0.88 1.06 -0.69 1.13 5.08 -0.74 -2.20 114.58 119.09 1hqj h GLU 12 Ca 0.22 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1hqj h GLU 12 Cb 0.08 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1hqj h GLU 12 CO -0.03 0.78 0.16 0.00 -1.00 0.00 0.00 179.01 178.92 1hqj h ALA 13 N 1.22 0.99 -0.48 3.43 0.00 -0.99 -3.19 119.26 120.24 1hqj h ALA 13 Ca 0.27 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1hqj h ALA 13 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1hqj h ALA 13 CO -0.04 0.65 -0.17 -0.09 0.00 0.00 0.00 179.25 179.60 1hqj h ARG 14 N 1.04 0.93 -0.01 0.00 9.65 -0.51 -2.98 114.38 122.49 1hqj h ARG 14 Ca 0.22 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1hqj h ARG 14 Cb 0.37 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1hqj h ARG 14 CO 0.00 1.02 -0.17 0.44 2.80 0.00 0.00 179.97 184.06 1hqj n ILE 15 N -4.13 0.00 1.49 1.20 -5.35 -0.99 -5.10 119.36 106.48 1hqj n ILE 15 Ca 0.01 -0.18 0.14 0.00 -0.27 0.00 0.00 62.75 62.45 1hqj n ILE 15 Cb 0.42 0.47 0.52 0.00 -1.74 0.00 0.00 39.64 39.31 1hqj n ILE 15 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96