#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 -0.00 -2.05 0.15 114.38 112.86 1lvz h ARG 2 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.98 59.41 1lvz h ARG 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 1lvz h ARG 2 CO 0.00 0.00 -0.69 1.49 0.00 0.00 0.00 179.97 180.77 1lvz h GLU 3 N 0.00 0.00 -0.03 0.04 4.81 -2.05 -2.47 114.58 114.88 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 0.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1lvz h GLU 3 CO 0.00 0.22 -0.02 -0.91 -0.73 0.00 0.00 179.01 177.57 1lvz h ASN 4 N 0.00 0.06 -0.53 1.04 2.35 -1.15 -2.21 115.58 115.15 1lvz h ASN 4 Ca -0.04 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 1lvz h ASN 4 Cb 1.25 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.57 1lvz h ASN 4 CO 0.03 0.48 0.27 -0.07 -1.65 0.00 0.00 177.43 176.49 1lvz h LEU 5 N -0.35 0.68 -1.53 1.61 3.38 -1.59 -1.57 115.31 115.94 1lvz h LEU 5 Ca 0.01 -0.11 0.24 0.00 0.09 0.00 0.00 57.88 58.10 1lvz h LEU 5 Cb 0.46 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1lvz h LEU 5 CO 0.00 0.60 0.64 0.50 0.09 0.00 0.00 178.44 180.28 1lvz h LYS 6 N 0.71 0.34 -0.12 1.13 3.64 -1.31 0.46 116.57 121.42 1lvz h LYS 6 Ca 0.18 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1lvz h LYS 6 Cb 0.09 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1lvz h LYS 6 CO -0.03 0.22 -0.09 -0.44 -2.27 0.00 0.00 179.45 176.85 1lvz h ASP 7 N 0.35 0.29 -0.87 4.20 5.19 -0.65 -2.76 116.42 122.16 1lvz h ASP 7 Ca 0.51 -0.45 0.20 0.00 -0.62 0.00 0.00 57.03 56.67 1lvz h ASP 7 Cb 1.39 -0.08 -0.06 0.00 0.18 0.00 0.00 39.33 40.76 1lvz h ASP 7 CO -0.19 0.68 0.58 0.77 -3.12 0.00 0.00 179.24 177.96 1lvz h SER 8 N -0.10 0.37 0.00 6.45 4.64 -0.66 -3.44 113.55 120.82 1lvz h SER 8 Ca 0.02 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1lvz h SER 8 Cb 0.58 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1lvz h SER 8 CO 0.02 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 1lvz n GLY 9 N -1.53 2.08 0.62 -0.77 0.00 -0.87 -4.80 105.19 99.90 1lvz n GLY 9 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 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 1.74 0.00 0.99 4.77 -1.26 -5.08 117.00 118.16 1lvz n LEU 10 Ca 0.00 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1lvz n LEU 10 Cb 0.00 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1lvz n LEU 10 CO 0.00 0.37 0.01 0.49 -1.33 0.00 0.00 177.39 176.93