#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvz h ARG 2 N 0.00 0.06 0.00 6.28 2.43 -2.05 0.20 114.38 121.30 1lvz h ARG 2 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lvz h ARG 2 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1lvz h ARG 2 CO 0.00 0.04 0.00 1.05 -1.51 0.00 0.00 179.97 179.55 1lvz h GLU 3 N 0.07 0.00 0.13 0.20 9.09 -2.03 -2.23 114.58 119.80 1lvz h GLU 3 Ca 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.58 1lvz h GLU 3 Cb 0.60 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 1lvz h GLU 3 CO -0.01 0.00 -0.06 -0.97 0.05 0.00 0.00 179.01 178.01 1lvz h ASN 4 N 0.00 -0.15 -0.56 3.06 -0.73 -1.05 -1.87 115.58 114.28 1lvz h ASN 4 Ca 0.00 -0.41 0.00 0.00 1.87 0.00 0.00 56.30 57.77 1lvz h ASN 4 Cb 0.87 0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.47 1lvz h ASN 4 CO 0.00 0.43 0.37 -0.07 -0.37 0.00 0.00 177.43 177.79 1lvz h LEU 5 N -0.83 0.66 -1.19 0.34 3.38 -1.53 0.11 115.31 116.25 1lvz h LEU 5 Ca -0.02 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1lvz h LEU 5 Cb 0.55 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1lvz h LEU 5 CO 0.03 0.49 0.56 0.50 0.09 0.00 0.00 178.44 180.10 1lvz h LYS 6 N 0.77 1.01 -0.40 1.13 3.64 -1.33 -0.28 116.57 121.11 1lvz h LYS 6 Ca 0.21 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1lvz h LYS 6 Cb -0.07 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.50 1lvz h LYS 6 CO -0.04 0.67 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.26 1lvz h ASP 7 N 1.04 0.69 -0.16 4.20 3.32 -0.12 -2.14 116.42 123.24 1lvz h ASP 7 Ca 0.34 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1lvz h ASP 7 Cb 0.06 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1lvz h ASP 7 CO -0.11 0.83 -0.04 0.77 -1.72 0.00 0.00 179.24 178.97 1lvz h SER 8 N 0.64 0.42 0.00 6.45 4.64 -0.55 -3.46 113.55 121.70 1lvz h SER 8 Ca 0.11 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1lvz h SER 8 Cb 0.55 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1lvz h SER 8 CO 0.03 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 1lvz n GLY 9 N -0.87 0.86 1.13 -0.77 0.00 -0.72 -4.84 105.19 99.98 1lvz n GLY 9 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1lvz n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lvz n LEU 10 N 0.00 3.25 0.00 0.99 4.77 -1.26 -5.08 117.00 119.67 1lvz n LEU 10 Ca 0.00 -1.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 1lvz n LEU 10 Cb 0.01 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1lvz n LEU 10 CO 0.00 0.54 0.00 0.49 -1.33 0.00 0.00 177.39 177.09