#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcx h LEU 2 N 0.00 0.34 -1.36 4.31 6.46 -2.07 -3.15 115.31 119.83 1lcx h LEU 2 Ca 0.00 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1lcx h LEU 2 Cb 0.00 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.82 1lcx h LEU 2 CO 0.00 1.15 0.00 0.18 -0.62 0.00 0.00 178.44 179.15 1lcx n LEU 3 N -3.61 1.95 0.16 2.25 4.32 -1.26 -4.31 117.00 116.50 1lcx n LEU 3 Ca -0.05 -0.98 -0.14 0.00 -0.02 0.00 0.00 56.01 54.82 1lcx n LEU 3 Cb 0.89 -0.33 -0.07 0.00 -1.62 0.00 0.00 43.42 42.29 1lcx n LEU 3 CO 0.50 0.37 0.71 -0.08 -1.22 0.00 0.00 177.39 177.67 1lcx h GLU 4 N 1.54 -0.48 -0.36 3.23 4.81 -2.04 -1.95 114.58 119.33 1lcx h GLU 4 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1lcx h GLU 4 Cb 0.63 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1lcx h GLU 4 CO 0.07 -0.32 0.00 1.47 -0.73 0.00 0.00 179.01 179.50 1lcx n LEU 5 N -5.36 1.64 -0.44 1.64 -0.00 -1.26 -3.86 117.00 109.37 1lcx n LEU 5 Ca -0.08 -0.82 0.08 0.00 -0.00 0.00 0.00 56.01 55.18 1lcx n LEU 5 Cb 0.27 -0.24 0.29 0.00 -0.00 0.00 0.00 43.42 43.74 1lcx n LEU 5 CO 0.29 0.37 0.71 0.47 -0.00 0.00 0.00 177.39 179.23 1lcx n ASP 6 N 0.28 1.30 0.00 1.45 9.92 -0.73 -3.78 116.55 124.99 1lcx n ASP 6 Ca 0.09 -1.79 0.14 0.00 -0.53 0.00 0.00 54.79 52.70 1lcx n ASP 6 Cb 0.28 -0.12 0.73 0.00 -0.64 0.00 0.00 41.12 41.37 1lcx n ASP 6 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1lcx n LYS 7 N 0.13 0.44 0.00 -1.24 5.02 -1.25 -2.95 118.16 118.31 1lcx n LYS 7 Ca 0.13 0.02 0.14 0.00 -2.02 0.00 0.00 58.31 56.57 1lcx n LYS 7 Cb 0.24 -1.50 0.54 0.00 -0.02 0.00 0.00 35.03 34.29 1lcx n LYS 7 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1lcx n TRP 8 N -1.27 0.00 0.43 2.13 8.01 -1.25 -3.66 117.44 121.84 1lcx n TRP 8 Ca 0.14 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.46 1lcx n TRP 8 Cb 0.22 -0.12 0.37 0.00 -2.01 0.00 0.00 31.31 29.76 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1lcx h ALA 9 N 3.78 1.00 0.00 6.99 0.00 -1.83 -3.17 119.26 126.03 1lcx h ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lcx h ALA 9 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1lcx h ALA 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 179.25 180.02 1lcx h SER 10 N 0.00 0.00 0.14 0.00 0.02 -1.81 -0.38 113.55 111.52 1lcx h SER 10 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1lcx h SER 10 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1lcx h SER 10 CO 0.00 0.00 -0.08 0.18 -1.14 0.00 0.00 176.83 175.79 1lcx n LEU 11 N -2.47 0.89 0.01 5.07 4.77 -1.20 -3.53 117.00 120.54 1lcx n LEU 11 Ca -0.01 -0.24 0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1lcx n LEU 11 Cb 0.12 -0.07 0.23 0.00 -2.33 0.00 0.00 43.42 41.36 1lcx n LEU 11 CO 0.16 0.15 0.42 0.79 -1.33 0.00 0.00 177.39 177.58 1lcx n TRP 12 N -0.47 0.06 1.89 -1.77 5.03 -0.15 -5.21 117.44 116.82 1lcx n TRP 12 Ca 0.17 0.02 0.15 0.00 3.03 0.00 0.00 57.50 60.87 1lcx n TRP 12 Cb 0.29 -0.29 0.90 0.00 -1.03 0.00 0.00 31.31 31.18 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75