#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 0.72 0.00 0.38 3.08 -2.05 0.47 114.38 116.98 1lvz h ARG 2 Ca 0.00 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1lvz h ARG 2 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1lvz h ARG 2 CO 0.00 0.48 -0.29 1.49 -1.07 0.00 0.00 179.97 180.57 1lvz h GLU 3 N 0.74 0.00 -0.01 0.04 4.81 -2.06 -2.51 114.58 115.60 1lvz h GLU 3 Ca 0.56 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.78 1lvz h GLU 3 Cb 0.90 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1lvz h GLU 3 CO -0.34 0.29 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.32 1lvz h ASN 4 N 0.00 0.03 -0.34 1.04 4.21 -0.57 -2.50 115.58 117.44 1lvz h ASN 4 Ca -0.00 -0.51 0.01 0.00 1.21 0.00 0.00 56.30 57.01 1lvz h ASN 4 Cb 1.10 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 38.27 1lvz h ASN 4 CO 0.04 0.53 0.20 -0.07 -1.29 0.00 0.00 177.43 176.84 1lvz h LEU 5 N -0.47 0.33 -1.47 1.61 3.38 -1.18 -1.26 115.31 116.24 1lvz h LEU 5 Ca 0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 1lvz h LEU 5 Cb 0.52 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 1lvz h LEU 5 CO 0.00 0.24 0.57 0.11 0.09 0.00 0.00 178.44 179.45 1lvz h LYS 6 N 0.41 0.46 -0.22 1.13 1.57 -1.43 -0.36 116.57 118.13 1lvz h LYS 6 Ca 0.13 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1lvz h LYS 6 Cb -0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1lvz h LYS 6 CO -0.06 0.30 -0.14 -0.44 -0.57 0.00 0.00 179.45 178.54 1lvz h ASP 7 N 0.47 0.50 -0.68 0.86 3.32 -0.77 -2.75 116.42 117.37 1lvz h ASP 7 Ca 0.44 -0.43 0.13 0.00 0.02 0.00 0.00 57.03 57.19 1lvz h ASP 7 Cb 1.00 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 1lvz h ASP 7 CO -0.17 0.83 0.46 0.77 -1.72 0.00 0.00 179.24 179.40 1lvz h SER 8 N 0.18 0.34 0.00 6.45 4.64 -0.55 -3.44 113.55 121.17 1lvz h SER 8 Ca 0.04 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1lvz h SER 8 Cb 0.65 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1lvz h SER 8 CO 0.04 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 1lvz n GLY 9 N -1.53 1.74 0.75 -0.77 0.00 -0.88 -4.81 105.19 99.68 1lvz n GLY 9 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 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 2.11 0.00 0.99 4.77 -1.26 -5.08 117.00 118.53 1lvz n LEU 10 Ca 0.00 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1lvz n LEU 10 Cb 0.00 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1lvz n LEU 10 CO 0.00 0.41 0.00 0.49 -1.33 0.00 0.00 177.39 176.97