#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcx n LEU 2 N 0.00 -2.35 -4.64 -4.62 0.00 -1.26 -4.87 117.00 99.26 1lcx n LEU 2 Ca 0.00 -0.16 -0.44 0.00 0.00 0.00 0.00 56.01 55.41 1lcx n LEU 2 Cb 0.00 -2.96 -0.03 0.00 0.00 0.00 0.00 43.42 40.43 1lcx n LEU 2 CO 0.00 0.02 1.68 0.00 0.00 0.00 0.00 177.39 179.09 1lcx n LEU 3 N -3.54 3.69 -0.43 -1.96 -0.00 -1.26 -4.84 117.00 108.66 1lcx n LEU 3 Ca -0.18 0.68 0.09 0.00 -0.00 0.00 0.00 56.01 56.60 1lcx n LEU 3 Cb 0.65 -1.50 0.34 0.00 -0.00 0.00 0.00 43.42 42.91 1lcx n LEU 3 CO 0.39 -0.15 0.74 1.21 -0.00 0.00 0.00 177.39 179.58 1lcx n GLU 4 N 7.81 1.56 -0.10 1.47 2.13 -1.26 -3.77 120.64 128.47 1lcx n GLU 4 Ca 0.24 -0.84 0.07 0.00 0.66 0.00 0.00 57.16 57.29 1lcx n GLU 4 Cb 0.39 -1.32 0.24 0.00 0.27 0.00 0.00 31.44 31.02 1lcx n GLU 4 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1lcx n LEU 5 N 0.09 1.34 -0.03 4.31 -0.00 -1.26 -3.65 117.00 117.81 1lcx n LEU 5 Ca 0.14 -0.63 0.13 0.00 -0.00 0.00 0.00 56.01 55.65 1lcx n LEU 5 Cb 0.25 -0.14 0.38 0.00 -0.00 0.00 0.00 43.42 43.91 1lcx n LEU 5 CO 0.11 0.31 0.62 0.47 -0.00 0.00 0.00 177.39 178.90 1lcx n ASP 6 N 0.18 0.41 0.32 1.45 9.92 -1.25 -3.83 116.55 123.75 1lcx n ASP 6 Ca 0.12 -0.14 0.22 0.00 -0.53 0.00 0.00 54.79 54.45 1lcx n ASP 6 Cb 0.24 0.04 1.12 0.00 -0.64 0.00 0.00 41.12 41.87 1lcx n ASP 6 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1lcx h LYS 7 N 0.13 0.00 -0.18 -1.24 3.64 -1.88 0.11 116.57 117.15 1lcx h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lcx h LYS 7 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1lcx h LYS 7 CO 0.00 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.09 1lcx n TRP 8 N -3.05 0.24 1.50 1.91 8.01 -1.25 -3.75 117.44 121.05 1lcx n TRP 8 Ca -0.02 -0.12 0.11 0.00 -1.31 0.00 0.00 57.50 56.16 1lcx n TRP 8 Cb 0.11 0.00 0.46 0.00 -2.01 0.00 0.00 31.31 29.87 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1lcx n ALA 9 N 0.13 2.56 1.01 6.99 0.00 0.03 -3.74 120.51 127.48 1lcx n ALA 9 Ca 0.13 -0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.30 1lcx n ALA 9 Cb 0.24 -1.17 0.58 0.00 0.00 0.00 0.00 19.45 19.10 1lcx n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lcx n SER 10 N -0.05 0.00 -0.27 0.00 2.88 -1.25 -2.78 113.62 112.16 1lcx n SER 10 Ca 0.16 0.25 0.14 0.00 -1.33 0.00 0.00 58.87 58.09 1lcx n SER 10 Cb 0.25 -0.41 0.59 0.00 -0.75 0.00 0.00 64.21 63.89 1lcx n SER 10 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lcx n LEU 11 N -1.41 0.91 -2.22 2.46 4.77 -1.25 -3.80 117.00 116.47 1lcx n LEU 11 Ca 0.09 -0.25 -0.25 0.00 -0.03 0.00 0.00 56.01 55.57 1lcx n LEU 11 Cb 0.25 -0.07 0.17 0.00 -2.33 0.00 0.00 43.42 41.44 1lcx n LEU 11 CO 0.21 0.16 1.30 1.87 -1.33 0.00 0.00 177.39 179.60 1lcx n TRP 12 N -0.45 3.06 -1.27 -1.77 -0.00 -1.12 -5.25 117.44 110.65 1lcx n TRP 12 Ca 0.17 -1.96 0.00 0.00 -0.00 0.00 0.00 57.50 55.71 1lcx n TRP 12 Cb 0.29 -0.99 0.00 0.00 -0.00 0.00 0.00 31.31 30.61 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78