#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0f n TRP 2 N 0.00 0.00 -1.50 2.13 -0.00 -1.26 -4.93 117.44 111.88 1f0f n TRP 2 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.09 1f0f n TRP 2 Cb 0.00 -0.56 -0.12 0.00 -0.00 0.00 0.00 31.31 30.63 1f0f n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1f0f n LYS 3 N -2.43 0.31 0.00 5.87 4.76 -1.26 -4.70 118.16 120.71 1f0f n LYS 3 Ca -0.19 0.01 0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1f0f n LYS 3 Cb 0.87 -2.04 0.48 0.00 -1.84 0.00 0.00 35.03 32.50 1f0f n LYS 3 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1f0f n LEU 4 N 11.75 0.00 0.13 -0.35 7.94 -1.26 -2.59 117.00 132.63 1f0f n LEU 4 Ca 0.57 0.28 0.11 0.00 -1.11 0.00 0.00 56.01 55.86 1f0f n LEU 4 Cb 0.17 -0.28 0.51 0.00 0.53 0.00 0.00 43.42 44.35 1f0f n LEU 4 CO 0.87 -0.10 0.83 0.33 -1.11 0.00 0.00 177.39 178.21 1f0f n PHE 5 N -1.28 0.74 0.22 1.96 7.35 -1.26 -1.07 117.46 124.11 1f0f n PHE 5 Ca 0.09 0.32 0.11 0.00 -0.76 0.00 0.00 57.45 57.22 1f0f n PHE 5 Cb 0.15 -1.02 0.26 0.00 0.35 0.00 0.00 39.48 39.22 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 -2.84 116.57 111.36 1f0f h LYS 6 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0f h LYS 6 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1f0f h LYS 6 CO 0.00 0.09 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.02 1f0f h LYS 7 N 0.00 0.00 0.00 1.90 3.64 -1.33 -2.60 116.57 118.17 1f0f h LYS 7 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1f0f h LYS 7 Cb 0.96 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1f0f h LYS 7 CO 0.01 0.00 -0.77 0.82 -2.27 0.00 0.00 179.45 177.25 1f0f h ILE 8 N 0.00 0.34 0.00 2.00 2.04 -1.53 -2.23 117.51 118.13 1f0f h ILE 8 Ca 0.00 -1.56 -0.08 0.00 1.00 0.00 0.00 64.86 64.22 1f0f h ILE 8 Cb 0.94 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 1f0f h ILE 8 CO 0.00 0.19 -0.94 0.50 0.00 0.00 0.00 178.15 177.90 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 3.11 -1.44 -2.65 116.57 117.95 1f0f h LYS 9 Ca -0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1f0f h LYS 9 Cb 1.24 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.47 1f0f h LYS 9 CO 0.03 0.20 -0.86 0.35 -2.81 0.00 0.00 179.45 176.37 1f0f h PHE 10 N 0.00 0.00 0.00 1.91 3.57 -1.50 -3.03 116.94 117.89 1f0f h PHE 10 Ca -0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1f0f h PHE 10 Cb 1.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1f0f h PHE 10 CO 0.00 0.00 -0.88 -0.11 -2.23 0.00 0.00 178.31 175.09 1f0f n LEU 11 N -2.45 0.75 0.01 0.59 7.94 -0.84 -2.94 117.00 120.05 1f0f n LEU 11 Ca 0.01 0.23 -0.09 0.00 -1.11 0.00 0.00 56.01 55.05 1f0f n LEU 11 Cb 0.51 -0.11 -0.13 0.00 0.53 0.00 0.00 43.42 44.21 1f0f n LEU 11 CO 0.39 -0.10 -0.30 0.45 -1.11 0.00 0.00 177.39 176.72 1f0f h HIS 12 N 0.00 0.04 0.00 1.96 3.86 -1.51 -2.95 115.15 116.55 1f0f h HIS 12 Ca 0.00 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 1f0f h HIS 12 Cb 0.86 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.32 1f0f h HIS 12 CO 0.00 1.05 -0.24 0.77 0.86 0.00 0.00 177.93 180.36 1f0f h SER 13 N 0.01 0.00 1.10 2.45 0.02 -1.62 -3.02 113.55 112.48 1f0f h SER 13 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1f0f h SER 13 Cb 1.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.48 1f0f h SER 13 CO 0.10 0.24 -0.47 0.00 -1.14 0.00 0.00 176.83 175.57 1f0f h ALA 14 N 1.76 0.70 -2.33 3.77 0.00 -1.58 -3.46 119.26 118.12 1f0f h ALA 14 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1f0f h ALA 14 Cb 1.12 0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.03 1f0f h ALA 14 CO 0.03 0.00 0.32 0.21 0.00 0.00 0.00 179.25 179.81 1f0f s LYS 15 N -3.17 2.26 -0.89 0.00 2.47 -1.12 -4.85 119.74 114.44 1f0f s LYS 15 Ca 0.07 1.03 -0.06 0.00 -1.56 0.00 0.00 55.97 55.45 1f0f s LYS 15 Cb 0.12 -1.91 -0.07 0.00 -1.46 0.00 0.00 37.83 34.52 1f0f s LYS 15 CO 0.69 -1.60 2.23 1.63 0.16 0.00 0.00 175.35 178.46 1f0f n LYS 16 N -3.48 2.16 0.00 4.03 5.02 -1.26 -5.02 118.16 119.60 1f0f n LYS 16 Ca 0.08 -1.44 0.00 0.00 -2.02 0.00 0.00 58.31 54.93 1f0f n LYS 16 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 1f0f n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22