#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 -3.31 0.02 2.13 8.01 -1.26 -5.06 117.44 117.97 1f0e n TRP 2 Ca 0.00 -1.25 0.00 0.00 -1.31 0.00 0.00 57.50 54.94 1f0e n TRP 2 Cb 0.00 -0.64 0.00 0.00 -2.01 0.00 0.00 31.31 28.66 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 -2.67 0.00 0.16 -0.99 5.02 -1.26 -4.73 118.16 113.69 1f0e n LYS 3 Ca 0.13 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.60 1f0e n LYS 3 Cb 0.46 -0.31 0.71 0.00 -0.02 0.00 0.00 35.03 35.86 1f0e n LYS 3 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1f0e h LEU 4 N 0.00 0.00 0.00 -0.35 -0.00 -1.97 1.23 115.31 114.23 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 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 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 -3.34 0.00 0.24 0.17 -0.00 -1.26 -1.92 117.46 111.35 1f0e n PHE 5 Ca 0.05 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.53 1f0e n PHE 5 Cb 0.63 -0.17 0.01 0.00 -0.00 0.00 0.00 39.48 39.95 1f0e n PHE 5 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1f0e n LYS 6 N -1.17 1.77 -0.07 -4.13 4.81 0.42 -4.62 118.16 115.18 1f0e n LYS 6 Ca 0.13 -0.54 0.01 0.00 -0.87 0.00 0.00 58.31 57.03 1f0e n LYS 6 Cb 0.13 -0.98 0.01 0.00 0.02 0.00 0.00 35.03 34.21 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 -0.19 0.95 -0.07 1.64 2.85 -1.07 -4.66 118.16 117.61 1f0e n LYS 7 Ca 0.02 -1.00 -0.08 0.00 -1.05 0.00 0.00 58.31 56.21 1f0e n LYS 7 Cb 0.12 -0.71 -0.05 0.00 -0.65 0.00 0.00 35.03 33.74 1f0e n LYS 7 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1f0e h ILE 8 N 2.43 0.54 -0.00 0.58 2.04 -1.64 -3.26 117.51 118.20 1f0e h ILE 8 Ca 0.00 -1.48 -0.21 0.00 1.00 0.00 0.00 64.86 64.17 1f0e h ILE 8 Cb 0.91 1.10 0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1f0e h ILE 8 CO 0.00 0.18 -0.84 1.55 0.00 0.00 0.00 178.15 179.04 1f0e h PRO 9 N -1.00 0.57 0.00 2.37 0.13 -1.88 -3.11 132.00 129.08 1f0e h PRO 9 Ca -0.05 -0.61 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1f0e h PRO 9 Cb 0.54 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1f0e h PRO 9 CO -0.03 1.23 0.00 1.17 -0.23 0.00 0.00 178.00 180.13 1f0e n LYS 10 N -4.03 0.08 -0.17 0.86 4.81 -1.26 -2.57 118.16 115.88 1f0e n LYS 10 Ca -0.11 0.26 -0.09 0.00 -0.87 0.00 0.00 58.31 57.51 1f0e n LYS 10 Cb 0.79 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 34.34 1f0e n LYS 10 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1f0e h PHE 11 N 0.00 0.81 0.17 5.64 0.04 -1.58 -3.01 116.94 119.01 1f0e h PHE 11 Ca 0.00 -0.09 -0.32 0.00 2.80 0.00 0.00 57.97 60.36 1f0e h PHE 11 Cb 0.11 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 38.03 1f0e h PHE 11 CO 0.00 0.72 -1.55 -0.07 -0.60 0.00 0.00 178.31 176.81 1f0e h LEU 12 N 0.67 0.56 -1.86 1.54 4.07 -1.70 -3.28 115.31 115.32 1f0e h LEU 12 Ca 0.16 -0.72 0.20 0.00 0.08 0.00 0.00 57.88 57.60 1f0e h LEU 12 Cb 0.30 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 1f0e h LEU 12 CO -0.00 1.59 0.65 0.45 -1.08 0.00 0.00 178.44 180.04 1f0e h HIS 13 N 0.10 0.00 0.00 1.13 3.86 -1.51 0.39 115.15 119.11 1f0e h HIS 13 Ca -0.26 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.70 1f0e h HIS 13 Cb 2.07 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.50 1f0e h HIS 13 CO 0.09 0.00 -1.41 0.77 0.86 0.00 0.00 177.93 178.24 1f0e h SER 14 N 0.00 0.00 0.14 2.45 0.02 -1.59 -2.97 113.55 111.60 1f0e h SER 14 Ca 0.33 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 1f0e h SER 14 Cb 1.62 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1f0e h SER 14 CO -0.00 0.93 -0.22 0.00 -1.14 0.00 0.00 176.83 176.39 1f0e h ALA 15 N 1.07 1.45 0.15 3.77 0.00 -0.29 0.92 119.26 126.34 1f0e h ALA 15 Ca -0.18 -0.25 -0.32 0.00 0.00 0.00 0.00 54.91 54.15 1f0e h ALA 15 Cb 1.86 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1f0e h ALA 15 CO 0.09 0.39 -1.65 -0.22 0.00 0.00 0.00 179.25 177.85 1f0e h LYS 16 N 0.15 0.32 -0.04 0.00 3.64 -1.59 -3.31 116.57 115.75 1f0e h LYS 16 Ca 0.03 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1f0e h LYS 16 Cb 0.48 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1f0e h LYS 16 CO 0.03 1.26 0.00 1.17 -2.27 0.00 0.00 179.45 179.64 1f0e n LYS 17 N -3.71 1.40 0.00 1.90 4.81 -1.12 -5.14 118.16 116.29 1f0e n LYS 17 Ca -0.26 -0.59 0.00 0.00 -0.87 0.00 0.00 58.31 56.59 1f0e n LYS 17 Cb 1.00 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.60 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91