#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5h n GLU 2 N 0.00 2.74 -1.63 1.64 2.13 -1.26 -5.02 120.64 119.24 1d5h n GLU 2 Ca 0.00 1.00 -0.29 0.00 0.66 0.00 0.00 57.16 58.53 1d5h n GLU 2 Cb 0.00 -2.93 0.16 0.00 0.27 0.00 0.00 31.44 28.95 1d5h n GLU 2 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1d5h s THR 3 N 4.01 1.93 0.22 6.31 -4.23 -1.26 -4.86 115.64 117.76 1d5h s THR 3 Ca 0.88 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 61.41 1d5h s THR 3 Cb -0.49 -2.81 -0.06 0.00 1.34 0.00 0.00 72.50 70.48 1d5h s THR 3 CO 0.43 0.00 1.52 0.00 -0.54 0.00 0.00 174.62 176.03 1d5h h ALA 4 N -1.66 0.77 -0.09 3.99 0.00 -1.98 -1.58 119.26 118.71 1d5h h ALA 4 Ca -0.47 -0.56 -0.23 0.00 0.00 0.00 0.00 54.91 53.65 1d5h h ALA 4 Cb 1.30 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1d5h h ALA 4 CO 0.51 0.74 -0.85 0.00 0.00 0.00 0.00 179.25 179.64 1d5h h ALA 5 N 1.11 0.32 -0.27 0.00 0.00 -1.99 -1.71 119.26 116.72 1d5h h ALA 5 Ca -0.01 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 54.12 1d5h h ALA 5 Cb 1.16 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1d5h h ALA 5 CO 0.10 0.71 -0.41 0.00 0.00 0.00 0.00 179.25 179.65 1d5h h ALA 6 N 0.60 0.78 -0.35 0.00 0.00 -1.93 -2.40 119.26 115.96 1d5h h ALA 6 Ca -0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1d5h h ALA 6 Cb 1.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1d5h h ALA 6 CO 0.17 0.66 0.08 -0.22 0.00 0.00 0.00 179.25 179.94 1d5h h LYS 7 N 0.53 0.56 -0.61 0.00 3.64 -1.28 -1.64 116.57 117.77 1d5h h LYS 7 Ca 0.04 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1d5h h LYS 7 Cb 0.93 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 1d5h h LYS 7 CO 0.08 0.61 0.35 0.00 -2.27 0.00 0.00 179.45 178.23 1d5h h ALA 8 N 0.93 0.79 -0.72 5.00 0.00 -1.20 -0.02 119.26 124.04 1d5h h ALA 8 Ca 0.11 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1d5h h ALA 8 Cb 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1d5h h ALA 8 CO 0.00 0.06 0.20 0.93 0.00 0.00 0.00 179.25 180.44 1d5h h GLU 9 N 0.68 1.12 -0.33 0.00 5.08 -1.33 -0.07 114.58 119.74 1d5h h GLU 9 Ca 0.26 -0.25 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1d5h h GLU 9 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1d5h h GLU 9 CO -0.13 0.97 -0.40 -0.09 -1.00 0.00 0.00 179.01 178.36 1d5h h ARG 10 N 1.07 0.79 0.00 2.33 2.43 -0.78 -1.03 114.38 119.19 1d5h h ARG 10 Ca 0.23 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1d5h h ARG 10 Cb 0.33 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1d5h h ARG 10 CO -0.00 1.04 -0.46 1.96 -1.51 0.00 0.00 179.97 180.99 1d5h h GLN 11 N 0.64 0.00 0.00 0.20 4.20 -0.88 -3.41 115.11 115.86 1d5h h GLN 11 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1d5h h GLN 11 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1d5h h GLN 11 CO 0.09 0.02 -0.37 0.72 -0.67 0.00 0.00 178.83 178.63 1d5h n HIS 12 N -2.93 0.00 -3.17 2.96 8.25 -0.05 -5.05 115.22 115.23 1d5h n HIS 12 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.08 1d5h n HIS 12 Cb 0.55 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.60 1d5h n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1d5h s MET 13 N -1.07 4.14 0.00 -0.41 -1.94 -0.39 -5.04 119.30 114.59 1d5h s MET 13 Ca 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 55.69 54.47 1d5h s MET 13 Cb 0.00 -3.62 0.00 0.00 2.01 0.00 0.00 34.83 33.22 1d5h s MET 13 CO 0.00 -0.31 0.09 -3.47 -0.01 0.00 0.00 175.02 171.32