#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 -2.11 0.29 5.64 2.14 -1.26 -4.96 117.44 117.18 1f0e n TRP 2 Ca 0.00 -1.70 0.03 0.00 2.07 0.00 0.00 57.50 57.90 1f0e n TRP 2 Cb 0.00 1.51 0.01 0.00 -0.81 0.00 0.00 31.31 32.03 1f0e n TRP 2 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1f0e n LYS 3 N -0.02 1.06 0.24 -2.67 4.81 -1.26 -4.51 118.16 115.81 1f0e n LYS 3 Ca -0.02 -0.71 0.15 0.00 -0.87 0.00 0.00 58.31 56.85 1f0e n LYS 3 Cb 0.75 -1.06 0.50 0.00 0.02 0.00 0.00 35.03 35.24 1f0e n LYS 3 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1f0e h LEU 4 N 1.07 0.00 0.00 3.14 4.07 -1.94 -2.53 115.31 119.12 1f0e h LEU 4 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1f0e h LEU 4 Cb 0.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1f0e h LEU 4 CO 0.00 0.00 0.00 0.33 -1.08 0.00 0.00 178.44 177.69 1f0e n PHE 5 N -2.99 0.00 0.36 1.13 -0.00 -1.26 -1.45 117.46 113.26 1f0e n PHE 5 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.51 1f0e n PHE 5 Cb 0.38 -0.43 -0.05 0.00 -0.00 0.00 0.00 39.48 39.38 1f0e n PHE 5 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1f0e n LYS 6 N -1.43 4.16 -0.82 -4.13 4.76 -0.96 -4.57 118.16 115.17 1f0e n LYS 6 Ca 0.04 -0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.53 1f0e n LYS 6 Cb 0.13 -0.89 0.13 0.00 -1.84 0.00 0.00 35.03 32.56 1f0e n LYS 6 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1f0e n LYS 7 N -1.22 0.94 -4.41 1.97 2.85 -0.83 -5.02 118.16 112.44 1f0e n LYS 7 Ca 0.01 -2.66 -0.22 0.00 -1.05 0.00 0.00 58.31 54.40 1f0e n LYS 7 Cb 0.13 -1.02 -0.16 0.00 -0.65 0.00 0.00 35.03 33.33 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 -1.95 0.85 0.00 0.58 -1.09 -0.52 -4.99 121.20 114.07 1f0e s ILE 8 Ca 0.33 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 1f0e s ILE 8 Cb 0.34 -0.78 0.00 0.00 -1.58 0.00 0.00 42.46 40.44 1f0e s ILE 8 CO -0.09 0.28 0.00 -0.81 -1.23 0.00 0.00 174.94 173.09 1f0e n PRO 9 N 3.63 1.00 0.00 2.79 -0.04 -1.26 -4.82 135.00 136.30 1f0e n PRO 9 Ca -0.22 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.34 1f0e n PRO 9 Cb 0.53 0.00 0.56 0.00 -0.04 0.00 0.00 33.50 34.55 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 0.00 0.84 0.30 0.54 4.81 -1.26 -3.09 118.16 120.30 1f0e n LYS 10 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1f0e n LYS 10 Cb 0.00 -1.35 -0.06 0.00 0.02 0.00 0.00 35.03 33.64 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 0.00 -0.74 0.00 5.64 3.57 -2.01 -3.16 116.94 120.24 1f0e h PHE 11 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1f0e h PHE 11 Cb 0.00 0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1f0e h PHE 11 CO 0.00 -0.46 -0.32 1.28 -2.23 0.00 0.00 178.31 176.58 1f0e n LEU 12 N -4.97 0.35 -0.16 0.59 4.77 -1.25 -3.81 117.00 112.51 1f0e n LEU 12 Ca -0.10 0.21 -0.05 0.00 -0.03 0.00 0.00 56.01 56.04 1f0e n LEU 12 Cb 0.31 -0.34 0.12 0.00 -2.33 0.00 0.00 43.42 41.19 1f0e n LEU 12 CO 0.24 0.06 0.91 -0.74 -1.33 0.00 0.00 177.39 176.52 1f0e h HIS 13 N 0.00 0.97 -0.00 -1.77 2.76 -1.56 -1.57 115.15 113.98 1f0e h HIS 13 Ca 0.00 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1f0e h HIS 13 Cb 0.53 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1f0e h HIS 13 CO 0.00 0.85 -0.01 0.43 -1.30 0.00 0.00 177.93 177.89 1f0e n SER 14 N -4.22 0.43 -0.07 3.26 7.64 -1.20 -3.16 113.62 116.30 1f0e n SER 14 Ca 0.04 -1.03 -0.11 0.00 1.01 0.00 0.00 58.87 58.77 1f0e n SER 14 Cb 0.28 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.37 1f0e n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f0e h ALA 15 N 4.01 0.02 0.00 -0.43 0.00 -1.44 -2.99 119.26 118.43 1f0e h ALA 15 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1f0e h ALA 15 Cb 0.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1f0e h ALA 15 CO 0.00 0.07 0.00 -0.22 0.00 0.00 0.00 179.25 179.10 1f0e h LYS 16 N -1.00 0.00 0.00 0.00 1.63 -1.65 -3.38 116.57 112.17 1f0e h LYS 16 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1f0e h LYS 16 Cb 0.76 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1f0e h LYS 16 CO -0.02 0.00 0.00 1.63 -3.45 0.00 0.00 179.45 177.61 1f0e n LYS 17 N -2.57 0.00 0.00 1.90 5.02 -1.19 -5.16 118.16 116.17 1f0e n LYS 17 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1f0e n LYS 17 Cb 0.36 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22