#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0d n TRP 2 N 0.00 -2.90 0.20 5.64 7.02 -1.26 -4.78 117.44 121.36 1f0d n TRP 2 Ca 0.00 -1.19 0.10 0.00 -1.02 0.00 0.00 57.50 55.39 1f0d n TRP 2 Cb 0.00 -0.42 0.56 0.00 -2.42 0.00 0.00 31.31 29.03 1f0d n TRP 2 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1f0d h LYS 3 N 0.00 0.00 0.00 -0.99 1.57 -2.04 -0.32 116.57 114.78 1f0d h LYS 3 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1f0d h LYS 3 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1f0d h LYS 3 CO 0.23 0.00 0.00 -0.11 -0.57 0.00 0.00 179.45 179.00 1f0d n LEU 4 N -2.30 2.09 0.13 2.94 7.94 -1.26 -2.77 117.00 123.78 1f0d n LEU 4 Ca -0.01 0.14 0.18 0.00 -1.11 0.00 0.00 56.01 55.21 1f0d n LEU 4 Cb 0.20 0.00 0.77 0.00 0.53 0.00 0.00 43.42 44.92 1f0d n LEU 4 CO 0.09 0.00 1.16 -0.26 -1.11 0.00 0.00 177.39 177.27 1f0d h PHE 5 N 0.00 0.00 0.00 1.96 -1.00 -1.92 0.67 116.94 116.65 1f0d h PHE 5 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1f0d h PHE 5 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1f0d h PHE 5 CO 0.00 0.00 0.00 1.17 -1.61 0.00 0.00 178.31 177.87 1f0d n LYS 6 N -3.92 0.00 0.00 1.51 4.81 -0.14 -2.50 118.16 117.93 1f0d n LYS 6 Ca 0.05 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1f0d n LYS 6 Cb 0.46 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.00 1f0d n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1f0d n LYS 7 N -1.51 2.55 0.00 1.64 4.81 0.22 -4.58 118.16 121.28 1f0d n LYS 7 Ca 0.04 -0.30 0.08 0.00 -0.87 0.00 0.00 58.31 57.26 1f0d n LYS 7 Cb 0.21 -0.80 0.41 0.00 0.02 0.00 0.00 35.03 34.87 1f0d n LYS 7 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1f0d n ILE 8 N -0.43 0.58 -2.67 3.15 2.08 -0.45 -3.39 119.36 118.23 1f0d n ILE 8 Ca 0.00 0.15 -0.11 0.00 0.56 0.00 0.00 62.75 63.35 1f0d n ILE 8 Cb 0.02 -0.87 0.02 0.00 -0.75 0.00 0.00 39.64 38.07 1f0d n ILE 8 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1f0d n GLY 9 N 0.16 1.99 1.21 7.39 0.00 -1.26 -4.85 105.19 109.83 1f0d n GLY 9 Ca 0.07 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1f0d n GLY 9 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1f0d n ILE 10 N -0.08 0.00 -0.18 -0.61 0.00 -1.22 -4.82 119.36 112.45 1f0d n ILE 10 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 62.75 62.78 1f0d n ILE 10 Cb 0.80 0.00 0.01 0.00 0.00 0.00 0.00 39.64 40.45 1f0d n ILE 10 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1f0d h GLY 11 N 0.00 0.91 1.51 4.50 0.00 -1.90 0.38 103.07 108.47 1f0d h GLY 11 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1f0d h GLY 11 CO 0.00 0.56 0.00 1.17 0.00 0.00 0.00 176.54 178.27 1f0d n LYS 12 N -4.40 0.43 -0.07 4.80 4.81 -1.26 -3.27 118.16 119.19 1f0d n LYS 12 Ca 0.01 0.03 -0.12 0.00 -0.87 0.00 0.00 58.31 57.37 1f0d n LYS 12 Cb 0.26 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.75 1f0d n LYS 12 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1f0d h PHE 13 N 0.00 0.50 0.00 5.64 3.04 -1.23 -2.69 116.94 122.20 1f0d h PHE 13 Ca 0.00 -0.12 -0.02 0.00 3.98 0.00 0.00 57.97 61.81 1f0d h PHE 13 Cb 0.22 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.61 1f0d h PHE 13 CO 0.00 0.71 -0.08 1.25 -2.02 0.00 0.00 178.31 178.17 1f0d h LEU 14 N 0.15 0.00 -0.67 0.59 5.85 -1.53 0.30 115.31 120.01 1f0d h LEU 14 Ca 0.05 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1f0d h LEU 14 Cb 0.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1f0d h LEU 14 CO 0.03 0.08 -0.47 0.45 -0.34 0.00 0.00 178.44 178.19 1f0d h HIS 15 N 0.00 0.00 0.00 1.25 3.86 -1.64 0.40 115.15 119.02 1f0d h HIS 15 Ca -0.00 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.95 1f0d h HIS 15 Cb 0.26 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 1f0d h HIS 15 CO 0.00 0.47 -1.40 1.03 0.86 0.00 0.00 177.93 178.89 1f0d h SER 16 N 0.00 0.00 1.48 2.45 0.87 -0.66 -3.19 113.55 114.50 1f0d h SER 16 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1f0d h SER 16 Cb 1.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1f0d h SER 16 CO 0.06 0.99 0.00 0.00 -0.53 0.00 0.00 176.83 177.35 1f0d h ALA 17 N 1.01 1.00 0.00 6.23 0.00 -0.27 -2.63 119.26 124.60 1f0d h ALA 17 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1f0d h ALA 17 Cb 1.90 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 1f0d h ALA 17 CO 0.10 0.00 -0.42 -0.22 0.00 0.00 0.00 179.25 178.71 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 3.11 -0.91 -2.41 116.57 116.36 1f0d h LYS 18 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1f0d h LYS 18 Cb 0.74 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.97 1f0d h LYS 18 CO 0.00 0.42 -0.27 1.17 -2.81 0.00 0.00 179.45 177.96 1f0d n LYS 19 N -3.47 0.16 0.00 1.90 4.81 -1.00 -5.10 118.16 115.46 1f0d n LYS 19 Ca 0.00 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1f0d n LYS 19 Cb 0.56 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 33.97 1f0d n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76