#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 0.21 0.00 0.38 3.08 -2.05 2.23 114.38 118.23 1lvz h ARG 2 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1lvz h ARG 2 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1lvz h ARG 2 CO 0.00 0.14 0.00 1.49 -1.07 0.00 0.00 179.97 180.53 1lvz h GLU 3 N 0.22 0.00 0.10 0.04 4.81 -2.06 -2.28 114.58 115.41 1lvz h GLU 3 Ca 0.65 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.88 1lvz h GLU 3 Cb 2.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.39 1lvz h GLU 3 CO -0.25 0.00 -0.05 -0.97 -0.73 0.00 0.00 179.01 177.01 1lvz h ASN 4 N 0.00 -0.11 -0.94 1.04 -0.73 0.32 -2.19 115.58 112.97 1lvz h ASN 4 Ca 0.00 -0.45 0.04 0.00 1.87 0.00 0.00 56.30 57.76 1lvz h ASN 4 Cb 0.95 0.03 -0.06 0.00 0.27 0.00 0.00 38.32 39.51 1lvz h ASN 4 CO 0.00 0.45 0.61 -0.07 -0.37 0.00 0.00 177.43 178.05 1lvz h LEU 5 N -0.74 1.01 -1.36 0.34 3.38 -1.32 -0.46 115.31 116.15 1lvz h LEU 5 Ca -0.01 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.06 1lvz h LEU 5 Cb 0.56 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1lvz h LEU 5 CO 0.02 0.68 0.52 0.50 0.09 0.00 0.00 178.44 180.26 1lvz h LYS 6 N 1.17 0.67 -0.49 1.13 3.64 -1.34 -0.43 116.57 120.92 1lvz h LYS 6 Ca 0.38 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 1lvz h LYS 6 Cb 0.03 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1lvz h LYS 6 CO -0.13 0.44 -0.17 -0.44 -2.27 0.00 0.00 179.45 176.89 1lvz h ASP 7 N 0.69 0.99 -0.34 4.20 3.32 -0.43 -2.70 116.42 122.15 1lvz h ASP 7 Ca 0.38 -0.38 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1lvz h ASP 7 Cb 0.53 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1lvz h ASP 7 CO -0.15 1.14 0.03 0.28 -1.72 0.00 0.00 179.24 178.82 1lvz h SER 8 N 0.82 0.64 0.00 6.45 0.02 -0.75 -3.46 113.55 117.28 1lvz h SER 8 Ca 0.12 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1lvz h SER 8 Cb 0.74 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1lvz h SER 8 CO 0.06 0.69 0.00 0.61 -1.14 0.00 0.00 176.83 177.05 1lvz n GLY 9 N -0.80 0.98 0.89 -3.77 0.00 -0.48 -4.85 105.19 97.15 1lvz n GLY 9 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 2.51 0.00 0.99 4.77 -1.26 -5.07 117.00 118.94 1lvz n LEU 10 Ca 0.00 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 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 0.43 0.02 0.49 -1.33 0.00 0.00 177.39 177.00