#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3p s GLU 2 N 0.00 3.93 0.80 -1.58 -1.05 -1.26 -5.08 118.70 114.46 1z3p s GLU 2 Ca 0.00 0.43 -0.11 0.00 -0.15 0.00 0.00 54.97 55.14 1z3p s GLU 2 Cb 0.00 -2.88 0.09 0.00 -0.44 0.00 0.00 34.13 30.90 1z3p s GLU 2 CO 0.00 0.45 1.16 0.95 0.95 0.00 0.00 175.26 178.77 1z3p s THR 3 N -1.53 2.06 0.25 1.83 -4.23 -1.26 -4.85 115.64 107.91 1z3p s THR 3 Ca 0.39 -0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.79 1z3p s THR 3 Cb -0.14 -2.99 0.18 0.00 1.34 0.00 0.00 72.50 70.89 1z3p s THR 3 CO 0.19 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 176.11 1z3p h ALA 4 N -1.01 1.17 -0.39 3.99 0.00 -1.99 -0.36 119.26 120.67 1z3p h ALA 4 Ca -0.45 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 1z3p h ALA 4 Cb 1.32 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1z3p h ALA 4 CO 0.62 0.62 0.10 0.00 0.00 0.00 0.00 179.25 180.58 1z3p h ALA 5 N 1.28 0.51 -0.73 0.00 0.00 -2.00 -1.49 119.26 116.84 1z3p h ALA 5 Ca 0.26 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1z3p h ALA 5 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1z3p h ALA 5 CO -0.03 0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.63 1z3p h ALA 6 N 0.95 1.02 -0.64 0.00 0.00 -1.83 -2.31 119.26 116.45 1z3p h ALA 6 Ca 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1z3p h ALA 6 Cb 0.30 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1z3p h ALA 6 CO 0.00 0.66 0.22 -0.22 0.00 0.00 0.00 179.25 179.91 1z3p h LYS 7 N 1.09 0.98 -0.48 0.00 3.64 -0.88 -1.25 116.57 119.67 1z3p h LYS 7 Ca 0.24 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1z3p h LYS 7 Cb 0.30 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1z3p h LYS 7 CO -0.01 0.85 0.29 0.35 -2.27 0.00 0.00 179.45 178.67 1z3p h PHE 8 N 0.92 0.55 -0.45 1.91 3.57 -0.95 -0.96 116.94 121.54 1z3p h PHE 8 Ca 0.21 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 1z3p h PHE 8 Cb 0.27 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1z3p h PHE 8 CO 0.02 0.33 0.13 0.93 -2.23 0.00 0.00 178.31 177.49 1z3p h GLU 9 N 0.59 0.70 -0.67 1.11 5.08 -1.11 0.56 114.58 120.84 1z3p h GLU 9 Ca 0.19 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1z3p h GLU 9 Cb -0.01 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1z3p h GLU 9 CO -0.07 0.68 0.29 -0.09 -1.00 0.00 0.00 179.01 178.82 1z3p h ARG 10 N 0.59 0.99 0.00 2.33 2.43 -0.99 -3.19 114.38 116.54 1z3p h ARG 10 Ca 0.14 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1z3p h ARG 10 Cb 0.28 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1z3p h ARG 10 CO -0.00 0.81 -0.69 1.96 -1.51 0.00 0.00 179.97 180.54 1z3p h GLN 11 N 0.94 0.00 -1.93 0.20 4.20 -1.06 -3.50 115.11 113.96 1z3p h GLN 11 Ca 0.23 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.39 1z3p h GLN 11 Cb 0.17 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.54 1z3p h GLN 11 CO -0.02 0.38 -0.82 0.72 -0.67 0.00 0.00 178.83 178.42 1z3p n HIS 12 N -3.11 2.91 0.00 2.96 8.25 0.18 -5.09 115.22 121.33 1z3p n HIS 12 Ca -0.00 -3.65 0.00 0.00 -0.26 0.00 0.00 57.72 53.81 1z3p n HIS 12 Cb 0.73 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1z3p n HIS 12 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1z3p n ASP 14 N -0.19 0.00 0.00 0.41 2.03 -1.26 -5.04 116.55 112.51 1z3p n ASP 14 Ca 0.30 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.66 1z3p n ASP 14 Cb 0.54 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 41.27 1z3p n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08