#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j81 s GLU 2 N 0.00 3.63 0.95 1.64 2.12 -1.26 -5.06 118.70 120.72 1j81 s GLU 2 Ca 0.00 0.06 -0.12 0.00 0.36 0.00 0.00 54.97 55.27 1j81 s GLU 2 Cb 0.00 -3.84 0.16 0.00 0.26 0.00 0.00 34.13 30.71 1j81 s GLU 2 CO 0.00 -0.84 1.10 0.95 -0.54 0.00 0.00 175.26 175.94 1j81 s THR 3 N 2.89 2.21 0.27 -1.70 -4.23 -1.26 -4.82 115.64 108.99 1j81 s THR 3 Ca 0.27 0.07 -0.02 0.00 -1.18 0.00 0.00 61.69 60.83 1j81 s THR 3 Cb -0.14 -2.63 0.13 0.00 1.34 0.00 0.00 72.50 71.20 1j81 s THR 3 CO 0.17 -0.09 1.78 0.00 -0.54 0.00 0.00 174.62 175.94 1j81 h ALA 4 N -1.71 1.14 -0.12 3.99 0.00 -1.99 -1.45 119.26 119.13 1j81 h ALA 4 Ca -0.52 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 53.98 1j81 h ALA 4 Cb 1.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1j81 h ALA 4 CO 0.58 0.56 -0.62 0.00 0.00 0.00 0.00 179.25 179.77 1j81 h ALA 5 N 1.29 0.70 -0.33 0.00 0.00 -2.00 -2.12 119.26 116.80 1j81 h ALA 5 Ca 0.15 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1j81 h ALA 5 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1j81 h ALA 5 CO 0.01 0.72 0.02 0.00 0.00 0.00 0.00 179.25 180.00 1j81 h ALA 6 N 1.01 0.45 -0.57 0.00 0.00 -1.86 -2.58 119.26 115.71 1j81 h ALA 6 Ca -0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1j81 h ALA 6 Cb 1.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1j81 h ALA 6 CO 0.11 0.19 0.23 -0.22 0.00 0.00 0.00 179.25 179.55 1j81 h LYS 7 N 0.39 0.83 -0.64 0.00 3.64 -1.19 -1.73 116.57 117.87 1j81 h LYS 7 Ca 0.10 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1j81 h LYS 7 Cb 0.42 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1j81 h LYS 7 CO 0.01 0.68 0.25 0.35 -2.27 0.00 0.00 179.45 178.48 1j81 h PHE 8 N 0.82 0.97 -0.59 1.91 3.57 -1.23 -0.92 116.94 121.48 1j81 h PHE 8 Ca 0.20 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 1j81 h PHE 8 Cb 0.16 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1j81 h PHE 8 CO 0.01 0.77 0.22 0.93 -2.23 0.00 0.00 178.31 178.01 1j81 h GLU 9 N 0.90 0.89 -0.25 1.11 5.08 -1.00 0.55 114.58 121.86 1j81 h GLU 9 Ca 0.21 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1j81 h GLU 9 Cb 0.21 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1j81 h GLU 9 CO -0.02 0.77 -0.41 -0.09 -1.00 0.00 0.00 179.01 178.26 1j81 h ARG 10 N 0.82 0.59 0.05 2.33 2.43 -1.11 -1.70 114.38 117.79 1j81 h ARG 10 Ca 0.19 -0.31 -0.25 0.00 -0.81 0.00 0.00 59.98 58.81 1j81 h ARG 10 Cb 0.22 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1j81 h ARG 10 CO -0.01 0.90 -1.18 1.96 -1.51 0.00 0.00 179.97 180.12 1j81 h GLN 11 N 0.49 0.12 0.00 0.20 4.20 -1.01 -3.41 115.11 115.69 1j81 h GLN 11 Ca 0.04 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1j81 h GLN 11 Cb 0.92 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1j81 h GLN 11 CO 0.08 1.05 -0.19 0.72 -0.67 0.00 0.00 178.83 179.82 1j81 n HIS 12 N -3.40 0.00 -3.17 2.96 8.25 0.17 -5.04 115.22 114.99 1j81 n HIS 12 Ca -0.06 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.01 1j81 n HIS 12 Cb 0.99 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.04 1j81 n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1j81 s MET 13 N -1.01 4.30 -0.44 -0.41 -1.94 -0.64 -4.96 119.30 114.20 1j81 s MET 13 Ca 0.00 0.61 0.07 0.00 -1.71 0.00 0.00 55.69 54.66 1j81 s MET 13 Cb 0.00 -3.51 0.25 0.00 2.01 0.00 0.00 34.83 33.58 1j81 s MET 13 CO 0.00 -0.05 0.71 -3.47 -0.01 0.00 0.00 175.02 172.20 1j81 n ASP 14 N 4.34 -1.26 0.00 3.03 2.03 -1.26 -4.87 116.55 118.55 1j81 n ASP 14 Ca -0.03 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.28 1j81 n ASP 14 Cb 0.51 0.54 0.00 0.00 -0.72 0.00 0.00 41.12 41.45 1j81 n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08