#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 -1.85 0.00 5.64 2.14 -1.26 -4.98 117.44 117.13 1f0e n TRP 2 Ca 0.00 -0.09 0.00 0.00 2.07 0.00 0.00 57.50 59.48 1f0e n TRP 2 Cb 0.00 -0.55 0.00 0.00 -0.81 0.00 0.00 31.31 29.95 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 -1.62 0.00 0.11 -2.67 3.00 -1.26 -4.88 118.16 110.84 1f0e n LYS 3 Ca 0.03 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.43 1f0e n LYS 3 Cb 0.15 -0.01 0.43 0.00 0.00 0.00 0.00 35.03 35.60 1f0e n LYS 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1f0e n LEU 4 N -2.27 0.43 -0.22 3.14 4.32 -1.26 -0.78 117.00 120.36 1f0e n LEU 4 Ca 0.00 0.66 0.15 0.00 -0.02 0.00 0.00 56.01 56.81 1f0e n LEU 4 Cb 0.00 -0.68 0.75 0.00 -1.62 0.00 0.00 43.42 41.87 1f0e n LEU 4 CO 0.00 -0.71 0.99 0.33 -1.22 0.00 0.00 177.39 176.79 1f0e n PHE 5 N -2.04 0.00 -0.98 -1.77 7.35 -1.26 -3.67 117.46 115.10 1f0e n PHE 5 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1f0e n PHE 5 Cb 0.09 -0.01 0.01 0.00 0.35 0.00 0.00 39.48 39.92 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 -0.48 0.56 -0.87 -4.13 5.02 0.04 -4.80 118.16 113.51 1f0e n LYS 6 Ca 0.21 -0.82 0.03 0.00 -2.02 0.00 0.00 58.31 55.71 1f0e n LYS 6 Cb 0.22 -0.62 0.04 0.00 -0.02 0.00 0.00 35.03 34.65 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 -0.14 0.27 -1.36 1.97 2.85 -1.08 -4.84 118.16 115.83 1f0e n LYS 7 Ca 0.01 -1.77 -0.16 0.00 -1.05 0.00 0.00 58.31 55.34 1f0e n LYS 7 Cb 0.49 -0.50 0.11 0.00 -0.65 0.00 0.00 35.03 34.48 1f0e n LYS 7 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 1f0e n ILE 8 N -0.04 2.69 1.08 0.58 0.13 -1.25 -4.66 119.36 117.88 1f0e n ILE 8 Ca 0.06 -3.43 0.11 0.00 -1.10 0.00 0.00 62.75 58.39 1f0e n ILE 8 Cb 0.87 -0.78 0.58 0.00 -0.84 0.00 0.00 39.64 39.48 1f0e n ILE 8 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 1f0e n PRO 9 N -0.93 0.30 0.00 9.51 -0.04 -1.26 -3.09 135.00 139.49 1f0e n PRO 9 Ca 0.41 0.07 0.09 0.00 -0.04 0.00 0.00 63.50 64.02 1f0e n PRO 9 Cb 0.92 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 33.39 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 -1.31 0.79 0.09 0.54 4.81 -1.26 -2.82 118.16 119.00 1f0e n LYS 10 Ca 0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.50 1f0e n LYS 10 Cb 0.20 -1.34 -0.02 0.00 0.02 0.00 0.00 35.03 33.88 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 -0.28 -0.00 5.64 3.57 -1.95 -3.13 116.94 120.79 1f0e h PHE 11 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1f0e h PHE 11 Cb 0.00 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1f0e h PHE 11 CO 0.00 -0.18 -0.21 1.47 -2.23 0.00 0.00 178.31 177.17 1f0e n LEU 12 N -4.71 0.45 0.05 0.59 -0.00 -1.25 -2.80 117.00 109.33 1f0e n LEU 12 Ca -0.04 0.07 -0.03 0.00 -0.00 0.00 0.00 56.01 56.01 1f0e n LEU 12 Cb 0.12 -0.25 -0.02 0.00 -0.00 0.00 0.00 43.42 43.27 1f0e n LEU 12 CO 0.09 0.09 0.10 -0.74 -0.00 0.00 0.00 177.39 176.93 1f0e h HIS 13 N 0.39 -0.21 0.00 1.47 2.76 -1.63 -3.12 115.15 114.80 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 0.44 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.47 1f0e h HIS 13 CO 0.00 -0.13 0.00 -1.13 -1.30 0.00 0.00 177.93 175.37 1f0e n SER 14 N -4.72 0.00 0.11 3.26 3.41 -1.18 -2.67 113.62 111.83 1f0e n SER 14 Ca -0.03 0.34 -0.01 0.00 -0.26 0.00 0.00 58.87 58.91 1f0e n SER 14 Cb 0.09 -0.44 0.01 0.00 -0.26 0.00 0.00 64.21 63.61 1f0e n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f0e h ALA 15 N 2.85 0.59 0.00 7.33 0.00 -1.58 -3.05 119.26 125.40 1f0e h ALA 15 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1f0e h ALA 15 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1f0e h ALA 15 CO 0.00 0.88 -0.92 0.87 0.00 0.00 0.00 179.25 180.08 1f0e h LYS 16 N 0.00 0.00 -0.03 0.00 6.56 -1.44 -3.22 116.57 118.44 1f0e h LYS 16 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1f0e h LYS 16 Cb 1.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.14 1f0e h LYS 16 CO 0.09 0.31 0.00 1.63 -2.06 0.00 0.00 179.45 179.42 1f0e n LYS 17 N -3.00 1.37 0.00 3.15 5.02 -1.20 -5.14 118.16 118.36 1f0e n LYS 17 Ca -0.03 -0.54 0.01 0.00 -2.02 0.00 0.00 58.31 55.72 1f0e n LYS 17 Cb 0.74 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 34.31 1f0e n LYS 17 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07