#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 -1.69 5.58 -0.00 -1.26 -4.83 117.44 115.24 1f0e n TRP 2 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.20 1f0e n TRP 2 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 31.31 31.36 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 -0.15 3.15 0.14 5.87 5.02 -1.26 -4.67 118.16 126.25 1f0e n LYS 3 Ca 0.00 -3.74 0.11 0.00 -2.02 0.00 0.00 58.31 52.66 1f0e n LYS 3 Cb 0.03 -2.28 0.51 0.00 -0.02 0.00 0.00 35.03 33.27 1f0e n LYS 3 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1f0e n LEU 4 N -0.80 0.57 0.00 -0.35 -0.00 -1.26 -1.06 117.00 114.10 1f0e n LEU 4 Ca 0.53 0.70 0.11 0.00 -0.00 0.00 0.00 56.01 57.35 1f0e n LEU 4 Cb 0.80 -0.70 0.56 0.00 -0.00 0.00 0.00 43.42 44.08 1f0e n LEU 4 CO 0.60 -0.74 0.85 0.33 -0.00 0.00 0.00 177.39 178.43 1f0e n PHE 5 N -2.20 0.00 0.30 1.47 7.35 -1.26 -1.95 117.46 121.17 1f0e n PHE 5 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.73 1f0e n PHE 5 Cb 0.12 -0.28 -0.04 0.00 0.35 0.00 0.00 39.48 39.63 1f0e n PHE 5 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1f0e n LYS 6 N -1.28 4.17 -0.08 -4.13 5.02 -0.22 -4.54 118.16 117.10 1f0e n LYS 6 Ca 0.11 -0.01 0.03 0.00 -2.02 0.00 0.00 58.31 56.42 1f0e n LYS 6 Cb 0.17 -0.87 0.07 0.00 -0.02 0.00 0.00 35.03 34.39 1f0e n LYS 6 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1f0e n LYS 7 N -1.23 2.67 -3.16 1.97 -0.00 -1.06 -4.74 118.16 112.61 1f0e n LYS 7 Ca 0.01 -1.89 -0.19 0.00 -0.00 0.00 0.00 58.31 56.24 1f0e n LYS 7 Cb 0.12 -1.20 -0.03 0.00 -0.00 0.00 0.00 35.03 33.92 1f0e n LYS 7 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1f0e n ILE 8 N -0.45 -0.30 -1.74 0.58 2.08 -0.82 -5.01 119.36 113.70 1f0e n ILE 8 Ca 0.07 -4.25 -0.41 0.00 0.56 0.00 0.00 62.75 58.71 1f0e n ILE 8 Cb 0.40 -0.59 -0.01 0.00 -0.75 0.00 0.00 39.64 38.69 1f0e n ILE 8 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1f0e n PRO 9 N 0.60 3.22 -0.03 0.38 -0.04 -1.26 -4.57 135.00 133.29 1f0e n PRO 9 Ca 0.23 -2.68 -0.21 0.00 -0.04 0.00 0.00 63.50 60.79 1f0e n PRO 9 Cb 0.63 -3.10 -0.13 0.00 -0.04 0.00 0.00 33.50 30.85 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 5.04 0.71 0.26 0.54 4.81 -1.26 -2.92 118.16 125.34 1f0e n LYS 10 Ca 0.57 0.31 0.16 0.00 -0.87 0.00 0.00 58.31 58.47 1f0e n LYS 10 Cb 0.35 -1.69 0.87 0.00 0.02 0.00 0.00 35.03 34.57 1f0e n LYS 10 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1f0e h PHE 11 N -0.18 0.00 0.05 5.64 3.57 -2.02 -2.47 116.94 121.53 1f0e h PHE 11 Ca -0.43 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 60.84 1f0e h PHE 11 Cb 1.87 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.59 1f0e h PHE 11 CO 0.07 0.00 -1.20 1.25 -2.23 0.00 0.00 178.31 176.20 1f0e h LEU 12 N 0.00 0.17 -1.65 0.59 5.85 -1.93 -3.28 115.31 115.07 1f0e h LEU 12 Ca 0.04 -0.74 0.21 0.00 0.84 0.00 0.00 57.88 58.23 1f0e h LEU 12 Cb 0.21 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1f0e h LEU 12 CO -0.00 1.50 0.79 -0.74 -0.34 0.00 0.00 178.44 179.64 1f0e h HIS 13 N -0.66 0.00 0.05 1.25 2.76 -1.32 0.49 115.15 117.73 1f0e h HIS 13 Ca -0.29 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.68 1f0e h HIS 13 Cb 1.49 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.44 1f0e h HIS 13 CO 0.13 0.00 -1.06 0.66 -1.30 0.00 0.00 177.93 176.36 1f0e h SER 14 N 0.00 0.17 0.17 3.26 4.64 -1.65 -2.96 113.55 117.18 1f0e h SER 14 Ca 0.35 -0.77 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1f0e h SER 14 Cb 1.92 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1f0e h SER 14 CO -0.00 1.44 0.00 0.00 -0.87 0.00 0.00 176.83 177.40 1f0e h ALA 15 N -0.18 1.00 0.11 5.18 0.00 -1.05 0.54 119.26 124.86 1f0e h ALA 15 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.38 1f0e h ALA 15 Cb 1.45 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1f0e h ALA 15 CO -0.04 0.00 -1.43 0.87 0.00 0.00 0.00 179.25 178.65 1f0e h LYS 16 N 0.00 0.24 0.00 0.00 1.57 -1.15 -3.37 116.57 113.86 1f0e h LYS 16 Ca 0.00 -0.41 -0.19 0.00 -1.87 0.00 0.00 60.65 58.18 1f0e h LYS 16 Cb 0.08 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1f0e h LYS 16 CO 0.00 1.20 -1.18 0.87 -0.57 0.00 0.00 179.45 179.76 1f0e h LYS 17 N -0.30 0.00 0.00 3.15 1.79 -1.26 -3.51 116.57 116.44 1f0e h LYS 17 Ca -0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1f0e h LYS 17 Cb 1.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.41 1f0e h LYS 17 CO 0.05 0.53 0.00 0.34 -1.08 0.00 0.00 179.45 179.29