#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3l s GLU 2 N 0.00 4.53 0.71 1.64 2.12 -1.26 -5.04 118.70 121.40 1z3l s GLU 2 Ca 0.00 1.33 -0.11 0.00 0.36 0.00 0.00 54.97 56.54 1z3l s GLU 2 Cb 0.00 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.94 1z3l s GLU 2 CO 0.00 -0.05 1.09 0.95 -0.54 0.00 0.00 175.26 176.70 1z3l s THR 3 N 1.06 3.59 0.25 -1.70 -4.23 -1.26 -4.85 115.64 108.50 1z3l s THR 3 Ca 0.49 0.52 -0.06 0.00 -1.18 0.00 0.00 61.69 61.46 1z3l s THR 3 Cb -0.20 -3.46 0.26 0.00 1.34 0.00 0.00 72.50 70.44 1z3l s THR 3 CO 0.26 -0.68 1.92 0.00 -0.54 0.00 0.00 174.62 175.58 1z3l h ALA 4 N -0.69 1.28 -0.58 3.99 0.00 -1.99 -0.12 119.26 121.16 1z3l h ALA 4 Ca -0.45 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1z3l h ALA 4 Cb 1.25 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1z3l h ALA 4 CO 0.63 0.64 0.13 0.00 0.00 0.00 0.00 179.25 180.65 1z3l h ALA 5 N 1.38 0.77 -0.55 0.00 0.00 -2.04 -2.94 119.26 115.88 1z3l h ALA 5 Ca 0.37 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1z3l h ALA 5 Cb -0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1z3l h ALA 5 CO -0.09 0.48 0.04 0.00 0.00 0.00 0.00 179.25 179.68 1z3l h ALA 6 N 1.03 0.74 0.00 0.00 0.00 -1.79 -2.45 119.26 116.79 1z3l h ALA 6 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z3l h ALA 6 Cb 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z3l h ALA 6 CO 0.00 0.53 0.00 1.17 0.00 0.00 0.00 179.25 180.95 1z3l n LYS 7 N -4.30 0.09 0.00 0.00 4.81 -0.11 -1.38 118.16 117.27 1z3l n LYS 7 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1z3l n LYS 7 Cb 0.30 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 33.99 1z3l n LYS 7 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1z3l n GLU 9 N 0.85 0.00 -0.25 1.64 1.02 -0.92 -1.22 120.64 121.75 1z3l n GLU 9 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1z3l n GLU 9 Cb 0.04 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.51 1z3l n GLU 9 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1z3l h ARG 10 N 0.00 0.96 0.00 3.49 2.43 -1.51 -3.19 114.38 116.57 1z3l h ARG 10 Ca 0.00 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 1z3l h ARG 10 Cb 0.00 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1z3l h ARG 10 CO 0.00 0.74 -0.52 1.96 -1.51 0.00 0.00 179.97 180.64 1z3l h GLN 11 N 0.94 0.00 -1.68 0.20 4.20 -1.43 -3.49 115.11 113.85 1z3l h GLN 11 Ca 0.24 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.41 1z3l h GLN 11 Cb 0.07 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.44 1z3l h GLN 11 CO -0.03 0.44 -0.85 0.72 -0.67 0.00 0.00 178.83 178.44 1z3l n HIS 12 N -3.19 2.80 0.00 2.96 8.25 -1.21 -5.23 115.22 119.60 1z3l n HIS 12 Ca 0.01 -3.37 0.00 0.00 -0.26 0.00 0.00 57.72 54.11 1z3l n HIS 12 Cb 0.72 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.55 1z3l n HIS 12 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1z3l n ASP 14 N -0.25 0.00 0.00 0.41 2.03 -1.26 -5.04 116.55 112.43 1z3l n ASP 14 Ca 0.30 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.74 1z3l n ASP 14 Cb 0.62 0.00 0.76 0.00 -0.72 0.00 0.00 41.12 41.78 1z3l n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08