#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5d s GLU 2 N 0.00 4.10 0.69 1.64 2.12 -1.26 -5.09 118.70 120.90 1d5d s GLU 2 Ca 0.00 -0.10 -0.11 0.00 0.36 0.00 0.00 54.97 55.12 1d5d s GLU 2 Cb 0.00 -3.39 0.01 0.00 0.26 0.00 0.00 34.13 31.01 1d5d s GLU 2 CO 0.00 0.36 1.07 0.95 -0.54 0.00 0.00 175.26 177.10 1d5d s THR 3 N 0.17 3.89 0.41 -1.70 -4.23 -1.26 -4.88 115.64 108.04 1d5d s THR 3 Ca 0.12 0.61 0.13 0.00 -1.18 0.00 0.00 61.69 61.37 1d5d s THR 3 Cb -0.12 -3.53 0.15 0.00 1.34 0.00 0.00 72.50 70.34 1d5d s THR 3 CO 0.01 -0.80 1.92 0.00 -0.54 0.00 0.00 174.62 175.21 1d5d h ALA 4 N -0.63 1.56 -0.03 3.99 0.00 -1.99 -0.61 119.26 121.56 1d5d h ALA 4 Ca -0.45 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.05 1d5d h ALA 4 Cb 1.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1d5d h ALA 4 CO 0.61 0.33 -0.80 0.00 0.00 0.00 0.00 179.25 179.39 1d5d h ALA 5 N 1.72 0.58 -0.15 0.00 0.00 -2.00 -2.54 119.26 116.89 1d5d h ALA 5 Ca 0.01 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 54.10 1d5d h ALA 5 Cb 0.44 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1d5d h ALA 5 CO 0.03 0.83 -0.53 0.00 0.00 0.00 0.00 179.25 179.59 1d5d h ALA 6 N 0.98 0.26 -0.30 0.00 0.00 -1.76 -3.06 119.26 115.38 1d5d h ALA 6 Ca -0.04 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.39 1d5d h ALA 6 Cb 1.39 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1d5d h ALA 6 CO 0.13 0.46 0.13 -0.22 0.00 0.00 0.00 179.25 179.74 1d5d h LYS 7 N 0.27 0.26 -0.53 0.00 3.64 -1.15 -1.38 116.57 117.68 1d5d h LYS 7 Ca -0.02 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.43 1d5d h LYS 7 Cb 1.15 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.84 1d5d h LYS 7 CO 0.11 0.17 0.11 1.98 -2.27 0.00 0.00 179.45 179.56 1d5d h MET 8 N 0.27 0.24 -0.54 1.90 4.05 -1.49 -0.12 114.93 119.24 1d5d h MET 8 Ca 0.13 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.44 1d5d h MET 8 Cb 0.08 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1d5d h MET 8 CO -0.12 0.16 -0.05 0.93 0.23 0.00 0.00 176.91 178.06 1d5d h GLU 9 N 0.25 0.99 -0.12 0.39 5.08 -1.33 -0.52 114.58 119.33 1d5d h GLU 9 Ca 0.27 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1d5d h GLU 9 Cb 0.38 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1d5d h GLU 9 CO -0.35 1.02 -0.37 -0.09 -1.00 0.00 0.00 179.01 178.22 1d5d h ARG 10 N 0.87 0.24 0.05 2.33 2.43 -0.78 -1.26 114.38 118.26 1d5d h ARG 10 Ca 0.15 -0.11 -0.29 0.00 -0.81 0.00 0.00 59.98 58.92 1d5d h ARG 10 Cb 0.60 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1d5d h ARG 10 CO 0.04 0.59 -1.58 1.96 -1.51 0.00 0.00 179.97 179.46 1d5d h GLN 11 N 0.21 0.11 0.00 0.20 4.20 -0.87 -3.42 115.11 115.54 1d5d h GLN 11 Ca 0.02 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1d5d h GLN 11 Cb 0.76 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1d5d h GLN 11 CO 0.06 0.85 0.00 0.72 -0.67 0.00 0.00 178.83 179.79 1d5d n HIS 12 N -3.27 0.00 -4.14 2.96 8.25 -0.22 -5.04 115.22 113.76 1d5d n HIS 12 Ca -0.16 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.96 1d5d n HIS 12 Cb 1.03 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.04 1d5d n HIS 12 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1d5d s LEU 13 N -0.75 3.63 0.00 2.41 1.98 -0.48 -5.02 118.68 120.46 1d5d s LEU 13 Ca 0.00 0.02 0.00 0.00 -2.89 0.00 0.00 54.13 51.26 1d5d s LEU 13 Cb 0.00 -1.90 0.00 0.00 0.66 0.00 0.00 46.19 44.95 1d5d s LEU 13 CO 0.00 0.18 0.00 -0.67 -1.89 0.00 0.00 176.35 173.97