#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 -0.31 -2.23 2.13 -0.00 -1.26 -5.00 117.44 110.77 1f0f n TRP 2 Ca 0.00 0.05 -0.43 0.00 -0.00 0.00 0.00 57.50 57.13 1f0f n TRP 2 Cb 0.00 0.15 -0.02 0.00 -0.00 0.00 0.00 31.31 31.44 1f0f n TRP 2 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1f0f s LYS 3 N -1.41 3.90 0.00 5.87 -0.14 -1.26 -4.85 119.74 121.85 1f0f s LYS 3 Ca 0.00 1.58 0.19 0.00 -1.36 0.00 0.00 55.97 56.37 1f0f s LYS 3 Cb 0.00 -3.96 1.11 0.00 -1.68 0.00 0.00 37.83 33.30 1f0f s LYS 3 CO 0.00 -1.16 1.62 -0.11 -0.76 0.00 0.00 175.35 174.95 1f0f n LEU 4 N 7.94 0.00 0.27 3.17 7.94 -1.26 -3.56 117.00 131.49 1f0f n LEU 4 Ca 0.17 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.22 1f0f n LEU 4 Cb 0.45 0.00 0.81 0.00 0.53 0.00 0.00 43.42 45.22 1f0f n LEU 4 CO 0.63 0.00 1.02 -0.26 -1.11 0.00 0.00 177.39 177.68 1f0f h PHE 5 N 0.00 0.00 0.00 1.96 0.04 -2.02 0.74 116.94 117.66 1f0f h PHE 5 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1f0f h PHE 5 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1f0f h PHE 5 CO 0.00 0.00 0.00 -0.22 -0.60 0.00 0.00 178.31 177.49 1f0f h LYS 6 N 0.00 0.00 0.00 1.51 1.63 -1.98 -2.75 116.57 114.98 1f0f h LYS 6 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1f0f h LYS 6 Cb 0.30 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1f0f h LYS 6 CO 0.00 0.00 -0.12 -0.22 -3.45 0.00 0.00 179.45 175.66 1f0f h LYS 7 N 0.00 0.00 0.00 1.90 1.63 0.21 -2.89 116.57 117.42 1f0f h LYS 7 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1f0f h LYS 7 Cb 0.81 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1f0f h LYS 7 CO 0.00 0.12 -0.01 0.82 -3.45 0.00 0.00 179.45 176.93 1f0f h ILE 8 N 0.00 0.01 0.00 2.00 1.08 -1.49 -2.95 117.51 116.17 1f0f h ILE 8 Ca -0.00 -1.01 -0.00 0.00 -0.39 0.00 0.00 64.86 63.45 1f0f h ILE 8 Cb 1.02 2.00 -0.00 0.00 -3.07 0.00 0.00 36.82 36.77 1f0f h ILE 8 CO 0.02 0.01 -0.02 0.11 -0.69 0.00 0.00 178.15 177.57 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 1.79 -1.50 -2.94 116.57 116.29 1f0f h LYS 9 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1f0f h LYS 9 Cb 1.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1f0f h LYS 9 CO 0.00 0.02 -0.09 0.35 -1.08 0.00 0.00 179.45 178.65 1f0f h PHE 10 N 0.00 0.00 0.00 -1.35 3.57 -1.50 -2.78 116.94 114.87 1f0f h PHE 10 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1f0f h PHE 10 Cb 0.99 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1f0f h PHE 10 CO 0.00 0.09 -0.14 1.25 -2.23 0.00 0.00 178.31 177.28 1f0f h LEU 11 N 0.00 0.00 0.07 0.59 6.46 -1.55 -2.97 115.31 117.91 1f0f h LEU 11 Ca -0.00 -0.04 -0.28 0.00 -0.12 0.00 0.00 57.88 57.43 1f0f h LEU 11 Cb 0.96 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.87 1f0f h LEU 11 CO 0.01 0.02 -1.45 0.45 -0.62 0.00 0.00 178.44 176.85 1f0f h HIS 12 N 0.00 0.26 0.00 1.25 3.86 -1.51 -3.00 115.15 116.01 1f0f h HIS 12 Ca 0.00 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 58.97 1f0f h HIS 12 Cb 0.77 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 1f0f h HIS 12 CO 0.00 1.23 -0.25 1.03 0.86 0.00 0.00 177.93 180.80 1f0f h SER 13 N 0.04 0.00 0.82 2.45 0.87 -1.52 -2.63 113.55 113.57 1f0f h SER 13 Ca -0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1f0f h SER 13 Cb 1.96 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.92 1f0f h SER 13 CO 0.14 0.25 -0.34 0.00 -0.53 0.00 0.00 176.83 176.35 1f0f n ALA 14 N -2.20 2.95 0.21 6.23 0.00 -1.12 -3.63 120.51 122.94 1f0f n ALA 14 Ca 0.01 -0.23 0.07 0.00 0.00 0.00 0.00 53.44 53.30 1f0f n ALA 14 Cb 0.50 -1.26 0.35 0.00 0.00 0.00 0.00 19.45 19.03 1f0f n ALA 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1f0f n LYS 15 N -1.71 0.09 -2.77 0.00 4.81 -0.99 -4.28 118.16 113.30 1f0f n LYS 15 Ca 0.05 0.49 -0.43 0.00 -0.87 0.00 0.00 58.31 57.56 1f0f n LYS 15 Cb 0.37 -1.73 -0.03 0.00 0.02 0.00 0.00 35.03 33.65 1f0f n LYS 15 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1f0f s LYS 16 N -3.25 3.34 0.00 1.64 0.00 -1.24 -5.13 119.74 115.10 1f0f s LYS 16 Ca 0.01 -1.03 0.25 0.00 0.00 0.00 0.00 55.97 55.20 1f0f s LYS 16 Cb 0.05 -4.61 0.45 0.00 0.00 0.00 0.00 37.83 33.73 1f0f s LYS 16 CO 0.19 -1.93 1.41 1.19 0.00 0.00 0.00 175.35 176.20