#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvz n ARG 2 N 0.00 0.10 0.12 6.28 1.74 -1.26 0.15 116.66 123.79 1lvz n ARG 2 Ca 0.00 0.58 -0.00 0.00 -0.77 0.00 0.00 57.85 57.65 1lvz n ARG 2 Cb 0.00 -1.96 0.02 0.00 -1.02 0.00 0.00 32.46 29.50 1lvz n ARG 2 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1lvz h GLU 3 N 0.00 0.00 -0.00 5.56 4.81 -2.06 -0.77 114.58 122.12 1lvz h GLU 3 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1lvz h GLU 3 Cb 0.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1lvz h GLU 3 CO 0.00 0.65 -0.00 -0.97 -0.73 0.00 0.00 179.01 177.95 1lvz h ASN 4 N 0.00 0.01 -0.73 1.04 -1.24 1.00 -2.43 115.58 113.23 1lvz h ASN 4 Ca -0.01 -0.45 -0.02 0.00 0.71 0.00 0.00 56.30 56.54 1lvz h ASN 4 Cb 1.44 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.45 1lvz h ASN 4 CO 0.08 0.45 0.38 -0.07 -1.29 0.00 0.00 177.43 176.98 1lvz h LEU 5 N -0.43 0.95 -1.41 0.34 3.38 -1.52 -1.17 115.31 115.44 1lvz h LEU 5 Ca 0.00 -0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.05 1lvz h LEU 5 Cb 0.45 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 1lvz h LEU 5 CO 0.00 0.79 0.58 0.50 0.09 0.00 0.00 178.44 180.39 1lvz h LYS 6 N 1.05 0.51 -0.33 1.13 3.64 -0.91 0.68 116.57 122.34 1lvz h LYS 6 Ca 0.26 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.46 1lvz h LYS 6 Cb 0.08 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1lvz h LYS 6 CO -0.04 0.34 -0.36 -0.44 -2.27 0.00 0.00 179.45 176.68 1lvz h ASP 7 N 0.53 0.90 -0.79 4.20 3.32 -0.72 -2.81 116.42 121.04 1lvz h ASP 7 Ca 0.45 -0.48 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1lvz h ASP 7 Cb 0.95 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 1lvz h ASP 7 CO -0.19 1.19 0.52 0.28 -1.72 0.00 0.00 179.24 179.32 1lvz h SER 8 N 0.62 0.79 0.00 6.45 0.02 -0.67 -3.45 113.55 117.31 1lvz h SER 8 Ca 0.05 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1lvz h SER 8 Cb 0.95 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1lvz h SER 8 CO 0.09 0.53 0.00 0.61 -1.14 0.00 0.00 176.83 176.92 1lvz n GLY 9 N -1.42 0.84 0.89 -3.77 0.00 -0.72 -4.87 105.19 96.15 1lvz n GLY 9 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 2.59 0.00 0.99 4.77 -1.26 -5.09 117.00 119.00 1lvz n LEU 10 Ca 0.00 -1.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 1lvz n LEU 10 Cb 0.00 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1lvz n LEU 10 CO 0.00 0.64 0.10 0.49 -1.33 0.00 0.00 177.39 177.29