#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 0.52 0.00 6.28 3.08 -2.06 -1.46 114.38 120.74 1lvz h ARG 2 Ca 0.00 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1lvz h ARG 2 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1lvz h ARG 2 CO 0.00 0.34 -0.57 1.49 -1.07 0.00 0.00 179.97 180.16 1lvz h GLU 3 N 0.53 0.00 -0.32 0.04 4.81 -2.05 -2.75 114.58 114.85 1lvz h GLU 3 Ca 0.23 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1lvz h GLU 3 Cb 0.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1lvz h GLU 3 CO -0.06 0.57 0.01 -0.97 -0.73 0.00 0.00 179.01 177.83 1lvz h ASN 4 N 0.00 0.54 -0.45 1.04 -1.24 -1.72 -2.37 115.58 111.37 1lvz h ASN 4 Ca -0.01 -0.30 -0.03 0.00 0.71 0.00 0.00 56.30 56.67 1lvz h ASN 4 Cb 1.35 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 40.24 1lvz h ASN 4 CO 0.07 0.70 0.15 -0.07 -1.29 0.00 0.00 177.43 177.00 1lvz h LEU 5 N 0.36 0.65 -1.34 0.34 3.38 -1.50 -1.88 115.31 115.32 1lvz h LEU 5 Ca 0.09 -0.19 0.20 0.00 0.09 0.00 0.00 57.88 58.07 1lvz h LEU 5 Cb 0.42 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.92 1lvz h LEU 5 CO 0.01 0.67 0.61 0.11 0.09 0.00 0.00 178.44 179.93 1lvz h LYS 6 N 0.59 0.51 -0.28 1.13 1.57 -1.28 0.15 116.57 118.96 1lvz h LYS 6 Ca 0.15 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1lvz h LYS 6 Cb 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1lvz h LYS 6 CO -0.01 0.34 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.74 1lvz h ASP 7 N 0.53 0.52 -0.92 0.86 3.32 -0.82 -2.33 116.42 117.58 1lvz h ASP 7 Ca 0.52 -0.34 0.22 0.00 0.02 0.00 0.00 57.03 57.45 1lvz h ASP 7 Cb 1.11 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.46 1lvz h ASP 7 CO -0.25 0.73 0.61 0.28 -1.72 0.00 0.00 179.24 178.89 1lvz h SER 8 N 0.29 0.34 0.00 6.45 0.02 -0.26 -3.44 113.55 116.95 1lvz h SER 8 Ca 0.08 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1lvz h SER 8 Cb 0.48 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1lvz h SER 8 CO 0.02 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.45 1lvz n GLY 9 N -1.55 0.89 0.97 -3.77 0.00 -0.88 -4.86 105.19 96.00 1lvz n GLY 9 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 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 2.76 0.00 0.99 4.77 -1.26 -5.09 117.00 119.18 1lvz n LEU 10 Ca 0.00 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1lvz n LEU 10 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1lvz n LEU 10 CO 0.00 0.46 0.01 0.49 -1.33 0.00 0.00 177.39 177.03