#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 -2.04 -1.12 114.38 114.03 1lvz h ARG 2 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 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 -0.53 1.49 -1.51 0.00 0.00 179.97 179.42 1lvz h GLU 3 N 0.00 0.00 0.02 0.20 4.81 -2.02 -1.28 114.58 116.31 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 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1lvz h GLU 3 CO 0.00 0.53 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.89 1lvz h ASN 4 N 0.00 -0.02 -0.75 1.04 4.21 -1.66 -1.91 115.58 116.48 1lvz h ASN 4 Ca -0.01 -0.50 0.01 0.00 1.21 0.00 0.00 56.30 57.01 1lvz h ASN 4 Cb 1.39 0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 38.56 1lvz h ASN 4 CO 0.07 0.50 0.50 -0.07 -1.29 0.00 0.00 177.43 177.13 1lvz h LEU 5 N -0.55 0.87 -1.41 1.61 3.38 -1.51 -0.39 115.31 117.30 1lvz h LEU 5 Ca -0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1lvz h LEU 5 Cb 0.52 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1lvz h LEU 5 CO 0.00 0.63 0.45 0.50 0.09 0.00 0.00 178.44 180.12 1lvz h LYS 6 N 1.02 0.71 -0.36 1.13 3.64 -1.02 -1.51 116.57 120.18 1lvz h LYS 6 Ca 0.28 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 1lvz h LYS 6 Cb -0.11 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1lvz h LYS 6 CO -0.06 0.47 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.08 1lvz h ASP 7 N 0.73 0.67 -0.23 4.20 3.32 -0.26 -2.49 116.42 122.36 1lvz h ASP 7 Ca 0.29 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1lvz h ASP 7 Cb 0.23 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1lvz h ASP 7 CO -0.09 0.87 0.15 0.77 -1.72 0.00 0.00 179.24 179.22 1lvz h SER 8 N 0.47 0.25 0.00 6.45 4.64 -0.97 -3.45 113.55 120.94 1lvz h SER 8 Ca 0.09 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1lvz h SER 8 Cb 0.56 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1lvz h SER 8 CO 0.03 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 1lvz n GLY 9 N -1.51 1.48 0.76 -0.77 0.00 -0.80 -4.81 105.19 99.54 1lvz n GLY 9 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 2.12 0.00 0.99 4.77 -1.26 -5.07 117.00 118.56 1lvz n LEU 10 Ca 0.00 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1lvz n LEU 10 Cb 0.00 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1lvz n LEU 10 CO 0.00 0.40 0.01 0.49 -1.33 0.00 0.00 177.39 176.96