#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0f s TRP 2 N 0.00 3.20 0.00 2.13 0.51 -1.26 -5.10 118.94 118.43 1f0f s TRP 2 Ca 0.00 -1.93 0.06 0.00 -2.12 0.00 0.00 56.10 52.11 1f0f s TRP 2 Cb 0.00 -2.03 -0.02 0.00 -0.81 0.00 0.00 33.47 30.61 1f0f s TRP 2 CO 0.00 -0.81 -0.18 0.15 -0.51 0.00 0.00 176.95 175.59 1f0f s LYS 3 N 1.22 1.41 0.11 4.98 3.01 -1.26 -5.00 119.74 124.21 1f0f s LYS 3 Ca -0.05 -0.73 0.23 0.00 -1.01 0.00 0.00 55.97 54.41 1f0f s LYS 3 Cb -0.19 -1.41 0.92 0.00 -1.01 0.00 0.00 37.83 36.14 1f0f s LYS 3 CO -0.04 0.38 1.72 -0.11 0.51 0.00 0.00 175.35 177.81 1f0f n LEU 4 N 2.37 0.35 0.00 3.17 0.00 -1.26 -2.23 117.00 119.40 1f0f n LEU 4 Ca -0.16 0.56 0.13 0.00 0.00 0.00 0.00 56.01 56.54 1f0f n LEU 4 Cb 0.54 -0.48 0.67 0.00 0.00 0.00 0.00 43.42 44.15 1f0f n LEU 4 CO 0.24 -0.24 0.95 0.33 0.00 0.00 0.00 177.39 178.67 1f0f n PHE 5 N -1.85 0.00 0.06 1.96 7.35 -1.26 -2.64 117.46 121.07 1f0f n PHE 5 Ca 0.05 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.72 1f0f n PHE 5 Cb 0.29 -0.29 -0.07 0.00 0.35 0.00 0.00 39.48 39.76 1f0f n PHE 5 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1f0f h LYS 6 N 0.00 0.00 0.00 -4.13 3.64 -1.88 -3.23 116.57 110.97 1f0f h LYS 6 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1f0f h LYS 6 Cb 0.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1f0f h LYS 6 CO 0.00 0.46 -0.06 0.87 -2.27 0.00 0.00 179.45 178.45 1f0f h LYS 7 N 0.00 0.00 0.00 1.90 1.57 -1.66 -2.25 116.57 116.12 1f0f h LYS 7 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1f0f h LYS 7 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1f0f h LYS 7 CO 0.07 0.06 0.00 0.82 -0.57 0.00 0.00 179.45 179.83 1f0f h ILE 8 N 0.00 0.00 -0.01 1.86 2.04 -1.62 -2.92 117.51 116.86 1f0f h ILE 8 Ca -0.00 -0.75 -0.16 0.00 1.00 0.00 0.00 64.86 64.95 1f0f h ILE 8 Cb 0.73 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1f0f h ILE 8 CO 0.01 0.00 -0.75 0.50 0.00 0.00 0.00 178.15 177.91 1f0f h LYS 9 N 0.00 0.07 0.00 2.37 1.63 -1.50 -2.72 116.57 116.41 1f0f h LYS 9 Ca 0.00 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.66 1f0f h LYS 9 Cb 0.77 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 1f0f h LYS 9 CO 0.00 0.78 -0.38 0.35 -3.45 0.00 0.00 179.45 176.75 1f0f h PHE 10 N 0.04 0.00 -0.20 1.91 3.57 -1.56 0.12 116.94 120.82 1f0f h PHE 10 Ca -0.01 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 1f0f h PHE 10 Cb 1.32 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1f0f h PHE 10 CO 0.01 0.38 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.95 1f0f h LEU 11 N 0.00 0.75 -0.75 0.59 4.07 -1.51 -0.78 115.31 117.68 1f0f h LEU 11 Ca -0.00 -0.56 -0.13 0.00 0.08 0.00 0.00 57.88 57.27 1f0f h LEU 11 Cb 0.77 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 1f0f h LEU 11 CO 0.05 1.17 -0.41 0.45 -1.08 0.00 0.00 178.44 178.62 1f0f h HIS 12 N 0.36 0.55 0.00 1.13 3.86 -1.19 -1.63 115.15 118.22 1f0f h HIS 12 Ca 0.00 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.05 1f0f h HIS 12 Cb 1.06 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 29.41 1f0f h HIS 12 CO 0.09 0.80 -0.04 1.03 0.86 0.00 0.00 177.93 180.68 1f0f h SER 13 N 0.38 0.00 1.55 2.45 0.87 -0.61 -1.53 113.55 116.66 1f0f h SER 13 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1f0f h SER 13 Cb 0.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1f0f h SER 13 CO 0.07 0.04 -0.09 0.00 -0.53 0.00 0.00 176.83 176.31 1f0f h ALA 14 N 1.96 0.94 0.00 6.23 0.00 -0.15 -3.14 119.26 125.11 1f0f h ALA 14 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1f0f h ALA 14 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1f0f h ALA 14 CO 0.00 0.00 -0.50 0.87 0.00 0.00 0.00 179.25 179.62 1f0f h LYS 15 N 0.00 0.00 -5.54 0.00 1.57 -1.04 -3.41 116.57 108.15 1f0f h LYS 15 Ca 0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1f0f h LYS 15 Cb 0.82 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.99 1f0f h LYS 15 CO 0.00 0.39 0.87 0.15 -0.57 0.00 0.00 179.45 180.29 1f0f s LYS 16 N -3.01 3.36 0.00 3.15 1.02 -1.19 -5.14 119.74 117.94 1f0f s LYS 16 Ca 0.04 -1.11 0.23 0.00 0.02 0.00 0.00 55.97 55.15 1f0f s LYS 16 Cb 0.07 -4.65 1.37 0.00 -0.52 0.00 0.00 37.83 34.10 1f0f s LYS 16 CO 0.74 -1.92 1.74 1.97 -0.92 0.00 0.00 175.35 176.96