#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0e n TRP 2 N 0.00 -2.67 0.00 5.58 8.01 -1.26 -5.09 117.44 122.01 1f0e n TRP 2 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1f0e n TRP 2 Cb 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.30 1f0e n TRP 2 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1f0e n LYS 3 N -0.82 0.00 0.21 -0.99 4.01 -1.26 -4.42 118.16 114.89 1f0e n LYS 3 Ca 0.00 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 57.93 1f0e n LYS 3 Cb 0.00 -0.18 0.68 0.00 -0.51 0.00 0.00 35.03 35.03 1f0e n LYS 3 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 1f0e h LEU 4 N 0.00 0.00 0.00 -0.35 -0.00 -2.01 0.39 115.31 113.35 1f0e h LEU 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1f0e h LEU 4 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1f0e h LEU 4 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 178.44 178.77 1f0e n PHE 5 N -2.42 0.00 0.26 0.17 7.35 -1.26 -2.74 117.46 118.81 1f0e n PHE 5 Ca -0.02 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.71 1f0e n PHE 5 Cb 0.12 -0.36 -0.06 0.00 0.35 0.00 0.00 39.48 39.53 1f0e n PHE 5 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1f0e n LYS 6 N -1.36 2.81 0.01 -4.13 2.85 0.14 -4.42 118.16 114.06 1f0e n LYS 6 Ca 0.08 -0.03 0.06 0.00 -1.05 0.00 0.00 58.31 57.38 1f0e n LYS 6 Cb 0.20 -1.01 0.28 0.00 -0.65 0.00 0.00 35.03 33.84 1f0e n LYS 6 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1f0e n LYS 7 N -1.41 0.02 -4.82 -1.58 2.85 -1.11 -4.61 118.16 107.49 1f0e n LYS 7 Ca 0.00 0.31 -0.30 0.00 -1.05 0.00 0.00 58.31 57.28 1f0e n LYS 7 Cb 0.17 -1.54 -0.14 0.00 -0.65 0.00 0.00 35.03 32.87 1f0e n LYS 7 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1f0e s ILE 8 N -3.03 2.35 -0.26 0.58 -1.09 -1.26 -5.01 121.20 113.48 1f0e s ILE 8 Ca 0.05 -1.33 -0.05 0.00 -2.23 0.00 0.00 60.65 57.10 1f0e s ILE 8 Cb 0.08 -1.94 -0.15 0.00 -1.58 0.00 0.00 42.46 38.86 1f0e s ILE 8 CO 0.23 0.36 2.52 -0.81 -1.23 0.00 0.00 174.94 176.00 1f0e n PRO 9 N 1.70 1.61 0.00 2.79 -0.04 -1.26 -4.37 135.00 135.42 1f0e n PRO 9 Ca -0.17 -0.90 0.15 0.00 -0.04 0.00 0.00 63.50 62.55 1f0e n PRO 9 Cb 0.52 -2.00 0.84 0.00 -0.04 0.00 0.00 33.50 32.82 1f0e n PRO 9 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1f0e n LYS 10 N 3.00 1.08 0.10 0.54 3.00 -1.26 -3.14 118.16 121.48 1f0e n LYS 10 Ca 0.34 -0.20 -0.24 0.00 -0.00 0.00 0.00 58.31 58.22 1f0e n LYS 10 Cb 0.50 -1.50 -0.15 0.00 0.00 0.00 0.00 35.03 33.88 1f0e n LYS 10 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1f0e h PHE 11 N 0.49 0.83 0.00 5.64 -0.00 -1.92 -3.12 116.94 118.85 1f0e h PHE 11 Ca 0.00 -0.60 -0.04 0.00 -0.00 0.00 0.00 57.97 57.32 1f0e h PHE 11 Cb 0.13 -0.03 -0.01 0.00 -0.00 0.00 0.00 35.95 36.04 1f0e h PHE 11 CO 0.00 1.63 -0.47 1.37 -0.00 0.00 0.00 178.31 180.84 1f0e h LEU 12 N 0.11 0.00 -0.27 2.10 8.10 -1.94 -2.44 115.31 120.96 1f0e h LEU 12 Ca -0.31 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.55 1f0e h LEU 12 Cb 2.12 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 42.34 1f0e h LEU 12 CO 0.22 0.18 -0.35 -0.74 -4.11 0.00 0.00 178.44 173.64 1f0e h HIS 13 N 0.00 0.87 0.00 0.17 2.76 -1.64 -2.88 115.15 114.43 1f0e h HIS 13 Ca -0.02 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 1f0e h HIS 13 Cb 1.15 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.94 1f0e h HIS 13 CO 0.00 1.05 -0.25 1.03 -1.30 0.00 0.00 177.93 178.45 1f0e h SER 14 N 0.45 0.00 0.47 3.26 0.87 -1.61 -3.16 113.55 113.83 1f0e h SER 14 Ca 0.03 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1f0e h SER 14 Cb 0.94 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1f0e h SER 14 CO 0.08 0.04 -0.23 0.00 -0.53 0.00 0.00 176.83 176.19 1f0e h ALA 15 N 2.44 -0.63 0.00 6.23 0.00 -1.21 -2.22 119.26 123.86 1f0e h ALA 15 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1f0e h ALA 15 Cb 0.78 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1f0e h ALA 15 CO 0.00 -0.83 0.00 1.17 0.00 0.00 0.00 179.25 179.59 1f0e n LYS 16 N -5.34 0.18 -0.28 0.00 3.00 -1.19 -2.86 118.16 111.67 1f0e n LYS 16 Ca -0.12 0.27 0.01 0.00 -0.00 0.00 0.00 58.31 58.47 1f0e n LYS 16 Cb 0.28 -1.76 0.11 0.00 0.00 0.00 0.00 35.03 33.66 1f0e n LYS 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1f0e n LYS 17 N -2.09 2.04 0.00 1.64 4.81 -0.84 -5.14 118.16 118.57 1f0e n LYS 17 Ca 0.04 -0.91 0.00 0.00 -0.87 0.00 0.00 58.31 56.57 1f0e n LYS 17 Cb 0.32 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.70 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91