#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 0.00 0.97 2.13 -0.00 -1.26 -4.99 117.44 114.29 1f0e n TRP 2 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.50 57.64 1f0e n TRP 2 Cb 0.00 0.00 0.54 0.00 -0.00 0.00 0.00 31.31 31.85 1f0e n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1f0e n LYS 3 N 0.00 0.02 0.06 5.87 4.76 -1.26 -3.32 118.16 124.29 1f0e n LYS 3 Ca 0.00 0.01 -0.02 0.00 -2.87 0.00 0.00 58.31 55.43 1f0e n LYS 3 Cb 0.00 -1.52 -0.07 0.00 -1.84 0.00 0.00 35.03 31.60 1f0e n LYS 3 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1f0e h LEU 4 N 0.00 0.00 0.00 -0.35 3.38 -1.95 -2.24 115.31 114.14 1f0e h LEU 4 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f0e h LEU 4 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1f0e h LEU 4 CO 0.00 0.72 0.00 0.33 0.09 0.00 0.00 178.44 179.58 1f0e n PHE 5 N -3.11 0.00 0.00 1.13 7.35 -1.21 -2.41 117.46 119.21 1f0e n PHE 5 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 1f0e n PHE 5 Cb 0.87 -0.11 0.00 0.00 0.35 0.00 0.00 39.48 40.59 1f0e n PHE 5 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1f0e n LYS 6 N -1.11 1.35 -0.24 -4.13 4.81 -1.20 -4.69 118.16 112.95 1f0e n LYS 6 Ca 0.16 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.69 1f0e n LYS 6 Cb 0.12 -0.91 0.22 0.00 0.02 0.00 0.00 35.03 34.48 1f0e n LYS 6 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1f0e n LYS 7 N -1.32 2.58 -3.89 1.64 2.85 -0.85 -4.77 118.16 114.40 1f0e n LYS 7 Ca 0.00 -2.26 -0.32 0.00 -1.05 0.00 0.00 58.31 54.68 1f0e n LYS 7 Cb 0.06 -1.42 -0.13 0.00 -0.65 0.00 0.00 35.03 32.89 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 -1.09 2.90 0.00 0.58 -1.09 -1.01 -4.95 121.20 116.54 1f0e s ILE 8 Ca 0.35 -3.24 -0.03 0.00 -2.23 0.00 0.00 60.65 55.50 1f0e s ILE 8 Cb 0.19 -2.97 -0.12 0.00 -1.58 0.00 0.00 42.46 37.98 1f0e s ILE 8 CO 0.25 -0.82 2.63 -0.81 -1.23 0.00 0.00 174.94 174.96 1f0e n PRO 9 N 3.19 1.39 0.00 2.79 -0.04 -1.26 -4.37 135.00 136.70 1f0e n PRO 9 Ca 0.06 -0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.21 1f0e n PRO 9 Cb 0.34 -1.45 0.70 0.00 -0.04 0.00 0.00 33.50 33.05 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 1.97 0.65 0.00 0.54 3.00 -1.26 -2.36 118.16 120.71 1f0e n LYS 10 Ca 0.19 0.02 -0.13 0.00 -0.00 0.00 0.00 58.31 58.39 1f0e n LYS 10 Cb 0.66 -1.50 -0.10 0.00 0.00 0.00 0.00 35.03 34.09 1f0e n LYS 10 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1f0e h PHE 11 N 0.00 -0.06 0.00 5.64 3.57 -2.01 -2.90 116.94 121.17 1f0e h PHE 11 Ca 0.00 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 1f0e h PHE 11 Cb 0.07 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1f0e h PHE 11 CO 0.00 0.48 -1.06 -0.07 -2.23 0.00 0.00 178.31 175.43 1f0e h LEU 12 N -0.66 0.00 -1.64 0.59 4.07 -1.94 -3.30 115.31 112.43 1f0e h LEU 12 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1f0e h LEU 12 Cb 0.57 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1f0e h LEU 12 CO 0.01 0.57 -0.00 0.45 -1.08 0.00 0.00 178.44 178.39 1f0e h HIS 13 N 0.00 0.22 0.00 1.13 3.86 -1.54 -0.14 115.15 118.68 1f0e h HIS 13 Ca -0.10 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1f0e h HIS 13 Cb 1.52 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.92 1f0e h HIS 13 CO 0.00 0.24 0.00 1.03 0.86 0.00 0.00 177.93 180.06 1f0e h SER 14 N 0.22 0.00 1.67 2.45 0.87 -1.59 -2.84 113.55 114.33 1f0e h SER 14 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1f0e h SER 14 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1f0e h SER 14 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 1f0e h ALA 15 N 2.05 1.00 0.03 6.23 0.00 -1.13 -3.11 119.26 124.33 1f0e h ALA 15 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1f0e h ALA 15 Cb 0.85 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1f0e h ALA 15 CO 0.00 0.00 -1.47 0.87 0.00 0.00 0.00 179.25 178.65 1f0e h LYS 16 N 0.00 0.07 -0.01 0.00 1.79 -1.25 -3.28 116.57 113.89 1f0e h LYS 16 Ca 0.00 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1f0e h LYS 16 Cb 0.83 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1f0e h LYS 16 CO 0.00 0.81 -0.01 1.17 -1.08 0.00 0.00 179.45 180.34 1f0e n LYS 17 N -3.24 1.26 0.00 3.15 4.81 -1.19 -5.14 118.16 117.80 1f0e n LYS 17 Ca -0.12 -0.43 0.10 0.00 -0.87 0.00 0.00 58.31 56.99 1f0e n LYS 17 Cb 1.02 -1.49 0.09 0.00 0.02 0.00 0.00 35.03 34.66 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91