#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 9.51 3.08 -2.06 -1.62 114.38 124.01 1lvz h ARG 2 Ca 0.00 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1lvz h ARG 2 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1lvz h ARG 2 CO 0.00 0.61 -0.48 1.05 -1.07 0.00 0.00 179.97 180.08 1lvz h GLU 3 N 0.71 0.00 -0.79 0.04 4.11 -2.05 -2.24 114.58 114.35 1lvz h GLU 3 Ca 0.17 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.56 1lvz h GLU 3 Cb 0.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1lvz h GLU 3 CO -0.01 0.48 0.32 -0.97 0.07 0.00 0.00 179.01 178.90 1lvz h ASN 4 N 0.00 1.08 -0.61 3.06 -0.73 -1.75 -2.01 115.58 114.61 1lvz h ASN 4 Ca -0.00 -0.17 -0.03 0.00 1.87 0.00 0.00 56.30 57.96 1lvz h ASN 4 Cb 0.89 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 39.18 1lvz h ASN 4 CO 0.06 0.95 0.25 -0.07 -0.37 0.00 0.00 177.43 178.25 1lvz h LEU 5 N 1.14 0.84 -1.37 0.34 3.38 -1.10 -1.67 115.31 116.87 1lvz h LEU 5 Ca 0.26 -0.16 0.17 0.00 0.09 0.00 0.00 57.88 58.24 1lvz h LEU 5 Cb 0.20 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 1lvz h LEU 5 CO -0.02 0.77 0.58 0.11 0.09 0.00 0.00 178.44 179.97 1lvz h LYS 6 N 0.85 0.55 -0.29 1.13 1.57 -0.82 0.27 116.57 119.82 1lvz h LYS 6 Ca 0.20 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.80 1lvz h LYS 6 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1lvz h LYS 6 CO -0.02 0.36 -0.44 -0.44 -0.57 0.00 0.00 179.45 178.35 1lvz h ASP 7 N 0.56 0.78 -0.48 0.86 5.19 -0.88 -2.80 116.42 119.65 1lvz h ASP 7 Ca 0.47 -0.37 -0.03 0.00 -0.62 0.00 0.00 57.03 56.48 1lvz h ASP 7 Cb 0.93 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.20 1lvz h ASP 7 CO -0.21 1.11 0.21 0.77 -3.12 0.00 0.00 179.24 178.01 1lvz h SER 8 N 0.59 0.68 0.00 6.45 4.64 0.01 -3.46 113.55 122.46 1lvz h SER 8 Ca 0.04 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1lvz h SER 8 Cb 0.99 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1lvz h SER 8 CO 0.09 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1lvz n GLY 9 N -1.11 1.01 0.92 -0.77 0.00 -0.49 -4.85 105.19 99.89 1lvz n GLY 9 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 2.60 0.00 0.99 4.77 -1.26 -5.08 117.00 119.02 1lvz n LEU 10 Ca 0.00 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 1lvz n LEU 10 Cb 0.00 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1lvz n LEU 10 CO 0.00 0.45 0.00 0.49 -1.33 0.00 0.00 177.39 177.00