#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 0.12 -0.60 9.51 3.08 -2.05 0.24 114.38 124.69 1lvz h ARG 2 Ca 0.00 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1lvz h ARG 2 Cb 0.00 -0.03 -0.12 0.00 0.08 0.00 0.00 29.97 29.91 1lvz h ARG 2 CO 0.00 0.08 -0.26 1.49 -1.07 0.00 0.00 179.97 180.21 1lvz h GLU 3 N 0.13 -0.10 -0.13 0.04 4.81 -2.05 0.53 114.58 117.79 1lvz h GLU 3 Ca 0.53 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.72 1lvz h GLU 3 Cb 1.85 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 31.25 1lvz h GLU 3 CO -0.09 -0.07 -0.08 -0.97 -0.73 0.00 0.00 179.01 177.07 1lvz h ASN 4 N -0.11 0.31 -0.89 1.04 -0.73 -1.38 -2.12 115.58 111.70 1lvz h ASN 4 Ca 0.26 -0.44 0.16 0.00 1.87 0.00 0.00 56.30 58.16 1lvz h ASN 4 Cb 0.52 -0.09 -0.07 0.00 0.27 0.00 0.00 38.32 38.96 1lvz h ASN 4 CO -0.67 0.68 0.57 -0.07 -0.37 0.00 0.00 177.43 177.57 1lvz h LEU 5 N -0.06 0.59 -0.58 0.34 3.38 -1.02 0.28 115.31 118.23 1lvz h LEU 5 Ca 0.03 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1lvz h LEU 5 Cb 0.57 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1lvz h LEU 5 CO 0.02 0.28 -0.27 0.11 0.09 0.00 0.00 178.44 178.67 1lvz h LYS 6 N 0.61 0.85 0.00 1.13 1.57 0.25 -2.14 116.57 118.83 1lvz h LYS 6 Ca 0.45 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1lvz h LYS 6 Cb 0.84 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1lvz h LYS 6 CO -0.20 1.01 -0.14 -0.44 -0.57 0.00 0.00 179.45 179.11 1lvz h ASP 7 N 0.72 0.00 0.44 0.86 3.32 0.13 -2.33 116.42 119.56 1lvz h ASP 7 Ca 0.09 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.89 1lvz h ASP 7 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1lvz h ASP 7 CO 0.07 0.14 -1.05 0.77 -1.72 0.00 0.00 179.24 177.45 1lvz h SER 8 N 0.00 0.49 0.00 6.45 4.64 -0.37 -3.47 113.55 121.29 1lvz h SER 8 Ca -0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1lvz h SER 8 Cb 0.50 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1lvz h SER 8 CO 0.02 1.27 0.00 0.61 -0.87 0.00 0.00 176.83 177.86 1lvz n GLY 9 N 1.15 0.95 0.77 -0.77 0.00 -0.86 -4.83 105.19 101.60 1lvz n GLY 9 Ca -0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.01 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 2.22 0.00 0.99 4.77 -1.26 -5.09 117.00 118.64 1lvz n LEU 10 Ca 0.00 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1lvz n LEU 10 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1lvz n LEU 10 CO 0.00 0.53 0.01 0.49 -1.33 0.00 0.00 177.39 177.10