#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 0.00 0.00 0.38 2.43 -2.05 -2.68 114.38 112.46 1lvz h ARG 2 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1lvz h ARG 2 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1lvz h ARG 2 CO 0.00 0.00 -0.74 1.49 -1.51 0.00 0.00 179.97 179.21 1lvz h GLU 3 N 0.00 0.00 0.12 0.20 4.81 -2.05 -1.00 114.58 116.66 1lvz h GLU 3 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1lvz h GLU 3 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1lvz h GLU 3 CO 0.00 0.74 -0.06 -0.97 -0.73 0.00 0.00 179.01 177.99 1lvz h ASN 4 N 0.00 -0.14 -0.90 1.04 -0.73 -1.93 -2.28 115.58 110.64 1lvz h ASN 4 Ca -0.01 -0.34 -0.00 0.00 1.87 0.00 0.00 56.30 57.82 1lvz h ASN 4 Cb 1.55 0.04 -0.04 0.00 0.27 0.00 0.00 38.32 40.13 1lvz h ASN 4 CO 0.10 0.29 0.54 -0.07 -0.37 0.00 0.00 177.43 177.92 1lvz h LEU 5 N -0.61 1.08 -1.40 0.34 3.38 -1.55 -0.67 115.31 115.88 1lvz h LEU 5 Ca -0.02 -0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.08 1lvz h LEU 5 Cb 0.47 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1lvz h LEU 5 CO 0.03 0.83 0.59 0.50 0.09 0.00 0.00 178.44 180.48 1lvz h LYS 6 N 1.24 0.50 -0.15 1.13 3.64 -1.01 0.60 116.57 122.52 1lvz h LYS 6 Ca 0.32 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.55 1lvz h LYS 6 Cb -0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1lvz h LYS 6 CO -0.06 0.33 -0.46 -0.44 -2.27 0.00 0.00 179.45 176.55 1lvz h ASP 7 N 0.51 0.40 -0.27 4.20 3.32 -0.53 -2.57 116.42 121.47 1lvz h ASP 7 Ca 0.48 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.27 1lvz h ASP 7 Cb 1.05 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1lvz h ASP 7 CO -0.21 0.80 -0.07 0.77 -1.72 0.00 0.00 179.24 178.81 1lvz h SER 8 N 0.30 0.64 0.00 6.45 4.64 0.42 -3.46 113.55 122.55 1lvz h SER 8 Ca 0.02 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1lvz h SER 8 Cb 0.93 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1lvz h SER 8 CO 0.08 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 1lvz n GLY 9 N -0.60 2.09 0.82 -0.77 0.00 -0.37 -4.80 105.19 101.55 1lvz n GLY 9 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 2.21 0.00 0.99 4.77 -1.26 -5.07 117.00 118.64 1lvz n LEU 10 Ca 0.00 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 54.86 1lvz n LEU 10 Cb 0.00 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1lvz n LEU 10 CO 0.00 0.36 0.00 0.49 -1.33 0.00 0.00 177.39 176.91