#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 -2.07 -4.61 -4.62 7.99 -1.26 -4.88 117.00 107.55 1lcx n LEU 2 Ca 0.00 -0.07 -0.43 0.00 -0.01 0.00 0.00 56.01 55.50 1lcx n LEU 2 Cb 0.00 -2.93 -0.03 0.00 -0.11 0.00 0.00 43.42 40.35 1lcx n LEU 2 CO 0.00 -0.12 1.64 -0.76 -1.51 0.00 0.00 177.39 176.63 1lcx s LEU 3 N -6.17 3.59 0.20 2.23 1.43 -1.26 -4.84 118.68 113.88 1lcx s LEU 3 Ca 0.06 1.66 0.25 0.00 -1.03 0.00 0.00 54.13 55.08 1lcx s LEU 3 Cb -0.03 -3.52 0.90 0.00 0.03 0.00 0.00 46.19 43.57 1lcx s LEU 3 CO 0.08 -1.70 1.75 1.21 0.23 0.00 0.00 176.35 177.92 1lcx n GLU 4 N 8.39 0.21 -0.34 1.70 2.13 -1.26 -3.04 120.64 128.43 1lcx n GLU 4 Ca 0.25 0.28 0.02 0.00 0.66 0.00 0.00 57.16 58.36 1lcx n GLU 4 Cb 0.45 -1.80 0.14 0.00 0.27 0.00 0.00 31.44 30.51 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 -2.17 2.84 -0.18 4.31 -0.00 -1.26 -4.01 117.00 116.53 1lcx n LEU 5 Ca 0.04 -1.44 0.13 0.00 -0.00 0.00 0.00 56.01 54.74 1lcx n LEU 5 Cb 0.34 -0.57 0.66 0.00 -0.00 0.00 0.00 43.42 43.85 1lcx n LEU 5 CO 0.26 0.41 0.94 0.47 -0.00 0.00 0.00 177.39 179.46 1lcx n ASP 6 N 0.21 0.55 0.22 1.45 8.00 -1.17 -3.78 116.55 122.02 1lcx n ASP 6 Ca 0.11 -1.33 0.15 0.00 0.71 0.00 0.00 54.79 54.43 1lcx n ASP 6 Cb 0.62 -0.02 0.75 0.00 -0.02 0.00 0.00 41.12 42.45 1lcx n ASP 6 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1lcx h LYS 7 N 0.79 0.00 -0.63 -1.24 2.10 -1.88 -1.59 116.57 114.13 1lcx h LYS 7 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1lcx h LYS 7 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1lcx h LYS 7 CO 0.00 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 178.36 1lcx n TRP 8 N -2.59 0.62 1.75 0.07 5.03 -1.25 -3.98 117.44 117.09 1lcx n TRP 8 Ca -0.01 -0.24 0.11 0.00 3.03 0.00 0.00 57.50 60.39 1lcx n TRP 8 Cb 0.13 -0.16 0.55 0.00 -1.03 0.00 0.00 31.31 30.81 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1lcx n ALA 9 N 0.26 2.59 0.94 6.99 0.00 -0.60 -3.61 120.51 127.08 1lcx n ALA 9 Ca 0.10 -0.27 0.04 0.00 0.00 0.00 0.00 53.44 53.31 1lcx n ALA 9 Cb 0.46 -1.26 0.13 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.43 1.76 0.00 0.00 2.88 -1.26 -3.90 113.62 112.67 1lcx n SER 10 Ca 0.16 -2.08 0.15 0.00 -1.33 0.00 0.00 58.87 55.78 1lcx n SER 10 Cb 0.17 -0.27 0.86 0.00 -0.75 0.00 0.00 64.21 64.22 1lcx n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lcx n LEU 11 N 0.29 0.00 -3.23 2.46 -0.00 -1.24 -4.33 117.00 110.96 1lcx n LEU 11 Ca 0.09 0.10 -0.17 0.00 -0.00 0.00 0.00 56.01 56.04 1lcx n LEU 11 Cb 0.32 -0.10 -0.06 0.00 -0.00 0.00 0.00 43.42 43.57 1lcx n LEU 11 CO 0.08 -0.00 -0.14 0.86 -0.00 0.00 0.00 177.39 178.18 1lcx s TRP 12 N -2.21 -0.19 -1.79 1.47 -0.00 -1.25 -5.26 118.94 109.71 1lcx s TRP 12 Ca 0.40 -1.23 0.14 0.00 -0.00 0.00 0.00 56.10 55.41 1lcx s TRP 12 Cb 0.21 -0.38 0.11 0.00 -0.00 0.00 0.00 33.47 33.41 1lcx s TRP 12 CO 0.39 -1.00 0.95 0.09 -0.00 0.00 0.00 176.95 177.38