#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 0.88 0.00 0.38 2.43 -2.05 -0.99 114.38 115.04 1lvz h ARG 2 Ca 0.00 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 1lvz h ARG 2 Cb 0.00 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1lvz h ARG 2 CO 0.00 0.58 -0.66 1.49 -1.51 0.00 0.00 179.97 179.88 1lvz h GLU 3 N 0.91 0.00 0.03 0.20 4.81 -2.03 -2.25 114.58 116.25 1lvz h GLU 3 Ca 0.35 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1lvz h GLU 3 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1lvz h GLU 3 CO -0.12 0.47 -0.02 -0.91 -0.73 0.00 0.00 179.01 177.70 1lvz h ASN 4 N 0.00 -0.04 -0.80 1.04 2.35 -1.73 -2.26 115.58 114.13 1lvz h ASN 4 Ca -0.03 -0.47 -0.02 0.00 -0.55 0.00 0.00 56.30 55.23 1lvz h ASN 4 Cb 1.42 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.76 1lvz h ASN 4 CO 0.06 0.46 0.43 -0.07 -1.65 0.00 0.00 177.43 176.67 1lvz h LEU 5 N -0.55 1.02 -1.41 1.61 3.38 -1.31 -1.18 115.31 116.86 1lvz h LEU 5 Ca -0.00 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 57.99 1lvz h LEU 5 Cb 0.51 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1lvz h LEU 5 CO 0.01 0.82 0.51 0.50 0.09 0.00 0.00 178.44 180.37 1lvz h LYS 6 N 1.14 0.62 -0.26 1.13 3.64 -1.28 0.20 116.57 121.76 1lvz h LYS 6 Ca 0.28 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1lvz h LYS 6 Cb 0.04 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1lvz h LYS 6 CO -0.04 0.41 -0.28 -0.44 -2.27 0.00 0.00 179.45 176.82 1lvz h ASP 7 N 0.64 0.52 -0.19 4.20 5.19 -0.61 -2.46 116.42 123.71 1lvz h ASP 7 Ca 0.37 -0.19 -0.09 0.00 -0.62 0.00 0.00 57.03 56.50 1lvz h ASP 7 Cb 0.57 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 1lvz h ASP 7 CO -0.14 0.79 -0.16 0.77 -3.12 0.00 0.00 179.24 177.37 1lvz h SER 8 N 0.45 0.59 0.00 6.45 4.64 -0.34 -3.46 113.55 121.88 1lvz h SER 8 Ca 0.06 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1lvz h SER 8 Cb 0.72 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1lvz h SER 8 CO 0.06 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 1lvz n GLY 9 N -0.47 1.22 0.92 -0.77 0.00 -0.56 -4.82 105.19 100.72 1lvz n GLY 9 Ca 0.01 0.00 0.05 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 2.64 0.00 0.99 4.77 -1.26 -5.08 117.00 119.06 1lvz n LEU 10 Ca 0.00 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 1lvz n LEU 10 Cb 0.00 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1lvz n LEU 10 CO 0.00 0.50 0.02 0.49 -1.33 0.00 0.00 177.39 177.07