#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lvr s ILE 2 N 0.00 4.74 0.00 0.53 -1.16 -1.26 -4.86 121.20 119.19 1lvr s ILE 2 Ca 0.00 1.52 0.00 0.00 -0.51 0.00 0.00 60.65 61.66 1lvr s ILE 2 Cb 0.00 -4.20 0.00 0.00 0.61 0.00 0.00 42.46 38.87 1lvr s ILE 2 CO 0.00 -0.22 0.00 -1.14 -2.81 0.00 0.00 174.94 170.77 1lvr n ARG 3 N 6.27 0.00 0.00 3.50 0.00 -1.26 -5.13 116.66 120.04 1lvr n ARG 3 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1lvr n ARG 3 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.93 1lvr n ARG 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lvr n ALA 4 N -1.84 0.87 -3.32 5.13 0.00 -1.26 -5.08 120.51 115.00 1lvr n ALA 4 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1lvr n ALA 4 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1lvr n ALA 4 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lvr s LEU 5 N 0.00 0.20 0.29 0.00 1.98 -1.26 -5.15 118.68 114.73 1lvr s LEU 5 Ca 0.00 -1.95 -0.30 0.00 -2.89 0.00 0.00 54.13 48.99 1lvr s LEU 5 Cb 0.00 0.40 -0.12 0.00 0.66 0.00 0.00 46.19 47.12 1lvr s LEU 5 CO 0.00 -0.23 1.51 1.17 -1.89 0.00 0.00 176.35 176.91 1lvr n LYS 6 N 3.83 2.45 0.03 1.98 0.00 -1.26 -4.99 118.16 120.20 1lvr n LYS 6 Ca 0.15 0.87 0.00 0.00 0.00 0.00 0.00 58.31 59.33 1lvr n LYS 6 Cb 0.46 -2.59 0.00 0.00 0.00 0.00 0.00 35.03 32.89 1lvr n LYS 6 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1lvr n THR 7 N 1.81 0.68 -0.09 3.15 5.66 -1.26 -5.01 114.28 119.22 1lvr n THR 7 Ca 0.09 0.22 -0.16 0.00 -3.05 0.00 0.00 64.05 61.15 1lvr n THR 7 Cb 0.35 -1.48 -0.13 0.00 -1.55 0.00 0.00 70.33 67.52 1lvr n THR 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lvr n LEU 8 N -3.28 2.02 -0.03 1.09 -0.00 -1.26 -5.35 117.00 110.19 1lvr n LEU 8 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 56.01 56.17 1lvr n LEU 8 Cb 0.19 -0.51 0.92 0.00 -0.00 0.00 0.00 43.42 44.02 1lvr n LEU 8 CO 0.00 0.77 1.10 1.33 -0.00 0.00 0.00 177.39 180.59