#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 -0.77 -2.73 2.13 8.01 -1.26 -5.00 117.44 117.81 1f0e n TRP 2 Ca 0.00 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 56.09 1f0e n TRP 2 Cb 0.00 0.25 0.02 0.00 -2.01 0.00 0.00 31.31 29.58 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 -2.01 1.12 0.13 -0.99 5.02 -1.26 -4.88 118.16 115.30 1f0e n LYS 3 Ca 0.00 -3.22 0.11 0.00 -2.02 0.00 0.00 58.31 53.18 1f0e n LYS 3 Cb 0.00 -1.27 0.51 0.00 -0.02 0.00 0.00 35.03 34.25 1f0e n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1f0e n LEU 4 N -0.03 0.59 0.00 -0.35 4.32 -1.26 -0.85 117.00 119.43 1f0e n LEU 4 Ca 0.11 0.69 0.15 0.00 -0.02 0.00 0.00 56.01 56.93 1f0e n LEU 4 Cb 0.80 -0.66 0.75 0.00 -1.62 0.00 0.00 43.42 42.69 1f0e n LEU 4 CO 0.25 -0.68 1.01 0.33 -1.22 0.00 0.00 177.39 177.08 1f0e n PHE 5 N -2.20 0.00 0.02 -1.77 7.35 -1.26 -2.99 117.46 116.61 1f0e n PHE 5 Ca 0.01 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.79 1f0e n PHE 5 Cb 0.15 -0.26 -0.13 0.00 0.35 0.00 0.00 39.48 39.59 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 -1.26 0.56 -0.41 -4.13 4.81 -0.03 -4.32 118.16 113.38 1f0e n LYS 6 Ca 0.15 -0.15 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 1f0e n LYS 6 Cb 0.22 -1.41 0.29 0.00 0.02 0.00 0.00 35.03 34.16 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 -2.07 3.09 -3.80 1.64 2.85 -1.17 -4.86 118.16 113.84 1f0e n LYS 7 Ca -0.03 -2.61 -0.37 0.00 -1.05 0.00 0.00 58.31 54.25 1f0e n LYS 7 Cb 0.44 -1.62 -0.13 0.00 -0.65 0.00 0.00 35.03 33.08 1f0e n LYS 7 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1f0e s ILE 8 N -1.36 3.56 -0.39 0.58 2.07 -1.16 -4.95 121.20 119.55 1f0e s ILE 8 Ca 0.44 -1.20 0.22 0.00 -1.41 0.00 0.00 60.65 58.70 1f0e s ILE 8 Cb 0.25 -3.02 0.27 0.00 0.13 0.00 0.00 42.46 40.09 1f0e s ILE 8 CO 0.25 -0.15 1.51 1.55 -1.91 0.00 0.00 174.94 176.19 1f0e h PRO 9 N 8.16 0.00 0.00 3.50 0.13 -1.93 -3.30 132.00 138.56 1f0e h PRO 9 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1f0e h PRO 9 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1f0e h PRO 9 CO 0.58 0.03 0.00 0.87 -0.23 0.00 0.00 178.00 179.25 1f0e h LYS 10 N 0.00 0.00 0.15 0.86 1.57 -1.99 -1.57 116.57 115.60 1f0e h LYS 10 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1f0e h LYS 10 Cb 1.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.35 1f0e h LYS 10 CO 0.00 0.00 -1.30 0.35 -0.57 0.00 0.00 179.45 177.93 1f0e h PHE 11 N 0.00 0.59 0.00 -1.35 3.57 -1.98 -3.16 116.94 114.62 1f0e h PHE 11 Ca 0.00 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1f0e h PHE 11 Cb 0.12 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1f0e h PHE 11 CO 0.00 1.34 -0.41 -0.11 -2.23 0.00 0.00 178.31 176.90 1f0e n LEU 12 N -3.57 0.65 0.12 0.59 7.94 -0.80 -3.50 117.00 118.43 1f0e n LEU 12 Ca -0.10 0.31 -0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1f0e n LEU 12 Cb 1.04 -0.25 -0.01 0.00 0.53 0.00 0.00 43.42 44.73 1f0e n LEU 12 CO 0.55 -0.06 0.38 -0.74 -1.11 0.00 0.00 177.39 176.41 1f0e h HIS 13 N 0.00 0.00 0.00 1.96 2.76 -1.34 -3.13 115.15 115.40 1f0e h HIS 13 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1f0e h HIS 13 Cb 0.70 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.66 1f0e h HIS 13 CO 0.00 0.64 -0.54 0.77 -1.30 0.00 0.00 177.93 177.50 1f0e h SER 14 N 0.00 0.00 0.91 3.26 0.02 -1.59 -3.10 113.55 113.04 1f0e h SER 14 Ca -0.01 -0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 60.67 1f0e h SER 14 Cb 1.49 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.00 1f0e h SER 14 CO 0.08 0.02 -1.10 0.00 -1.14 0.00 0.00 176.83 174.70 1f0e h ALA 15 N 2.16 0.36 0.00 3.77 0.00 -1.59 -2.90 119.26 121.06 1f0e h ALA 15 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1f0e h ALA 15 Cb 0.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1f0e h ALA 15 CO 0.00 1.25 -0.41 1.17 0.00 0.00 0.00 179.25 181.26 1f0e n LYS 16 N -3.35 0.19 -0.03 0.00 4.81 -1.19 -4.29 118.16 114.31 1f0e n LYS 16 Ca -0.03 0.08 -0.01 0.00 -0.87 0.00 0.00 58.31 57.48 1f0e n LYS 16 Cb 0.96 -1.65 -0.00 0.00 0.02 0.00 0.00 35.03 34.36 1f0e n LYS 16 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1f0e h LYS 17 N 0.00 0.00 0.00 1.64 3.64 -1.53 -3.52 116.57 116.80 1f0e h LYS 17 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0e h LYS 17 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1f0e h LYS 17 CO 0.00 0.00 0.00 0.34 -2.27 0.00 0.00 179.45 177.52