#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 -3.84 1.60 2.13 -0.00 -1.26 -4.81 117.44 111.26 1f0d n TRP 2 Ca 0.00 0.14 0.15 0.00 -0.00 0.00 0.00 57.50 57.78 1f0d n TRP 2 Cb 0.00 -1.48 0.68 0.00 -0.00 0.00 0.00 31.31 30.51 1f0d n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1f0d n LYS 3 N 1.71 1.05 0.00 5.87 5.02 -1.26 -3.83 118.16 126.72 1f0d n LYS 3 Ca -0.01 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 1f0d n LYS 3 Cb 0.60 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1f0d n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1f0d n LEU 4 N -0.65 0.40 0.22 -0.35 7.94 -1.26 -3.10 117.00 120.20 1f0d n LEU 4 Ca 0.18 0.63 0.18 0.00 -1.11 0.00 0.00 56.01 55.89 1f0d n LEU 4 Cb 0.25 -0.35 0.83 0.00 0.53 0.00 0.00 43.42 44.69 1f0d n LEU 4 CO 0.20 -0.35 1.15 0.15 -1.11 0.00 0.00 177.39 177.44 1f0d h PHE 5 N 0.00 0.00 0.00 1.96 3.57 -1.95 0.36 116.94 120.88 1f0d h PHE 5 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1f0d h PHE 5 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1f0d h PHE 5 CO 0.09 0.00 0.00 1.63 -2.23 0.00 0.00 178.31 177.80 1f0d n LYS 6 N -3.42 0.75 0.00 1.11 5.02 -1.20 -3.09 118.16 117.33 1f0d n LYS 6 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1f0d n LYS 6 Cb 0.42 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1f0d n LYS 6 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1f0d n LYS 7 N -0.87 0.21 0.22 1.97 5.02 0.13 -4.79 118.16 120.06 1f0d n LYS 7 Ca 0.13 -0.42 0.16 0.00 -2.02 0.00 0.00 58.31 56.16 1f0d n LYS 7 Cb 0.06 -0.58 0.74 0.00 -0.02 0.00 0.00 35.03 35.23 1f0d n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1f0d h ILE 8 N 1.82 0.00 -0.91 -0.18 2.04 -1.45 -3.27 117.51 115.57 1f0d h ILE 8 Ca 0.00 -0.17 -0.73 0.00 1.00 0.00 0.00 64.86 64.96 1f0d h ILE 8 Cb 0.71 0.96 -0.10 0.00 -0.74 0.00 0.00 36.82 37.65 1f0d h ILE 8 CO 0.00 0.00 2.62 0.61 0.00 0.00 0.00 178.15 181.38 1f0d n GLY 9 N -0.61 4.83 0.36 5.37 0.00 -1.26 -3.95 105.19 109.93 1f0d n GLY 9 Ca -0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 2.89 0.00 0.04 -0.61 3.06 -1.23 -4.72 119.36 118.79 1f0d n ILE 10 Ca 0.57 0.00 -0.20 0.00 -2.50 0.00 0.00 62.75 60.62 1f0d n ILE 10 Cb 0.29 -0.01 -0.11 0.00 0.54 0.00 0.00 39.64 40.35 1f0d n ILE 10 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1f0d h GLY 11 N 0.00 0.63 1.25 4.50 0.00 -1.80 -3.06 103.07 104.59 1f0d h GLY 11 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 47.33 46.17 1f0d h GLY 11 CO 0.00 1.02 -0.19 0.28 0.00 0.00 0.00 176.54 177.65 1f0d n LYS 12 N -3.99 0.28 0.08 4.80 4.76 -1.26 -3.59 118.16 119.23 1f0d n LYS 12 Ca -0.11 -0.10 -0.16 0.00 -2.87 0.00 0.00 58.31 55.07 1f0d n LYS 12 Cb 0.82 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.44 1f0d n LYS 12 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1f0d h PHE 13 N 0.24 0.68 0.00 2.13 -1.00 -1.81 -2.91 116.94 114.27 1f0d h PHE 13 Ca 0.00 -0.40 -0.03 0.00 2.81 0.00 0.00 57.97 60.35 1f0d h PHE 13 Cb 0.45 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 1f0d h PHE 13 CO 0.00 1.24 -0.14 -0.07 -1.61 0.00 0.00 178.31 177.72 1f0d h LEU 14 N 0.22 0.00 -1.22 1.54 4.07 -1.60 -1.47 115.31 116.85 1f0d h LEU 14 Ca -0.11 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.82 1f0d h LEU 14 Cb 1.70 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.43 1f0d h LEU 14 CO 0.18 0.14 -0.15 -0.74 -1.08 0.00 0.00 178.44 176.79 1f0d h HIS 15 N 0.00 0.00 0.09 1.13 -0.00 -1.60 0.25 115.15 115.02 1f0d h HIS 15 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.24 1f0d h HIS 15 Cb 0.85 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.27 1f0d h HIS 15 CO 0.00 0.15 -0.57 1.03 -0.00 0.00 0.00 177.93 178.54 1f0d h SER 16 N 0.00 0.35 0.94 3.26 0.87 -1.10 -2.64 113.55 115.23 1f0d h SER 16 Ca -0.00 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 1f0d h SER 16 Cb 0.67 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1f0d h SER 16 CO 0.02 1.26 0.00 0.00 -0.53 0.00 0.00 176.83 177.58 1f0d h ALA 17 N 0.09 1.00 0.00 6.23 0.00 -1.18 -0.86 119.26 124.54 1f0d h ALA 17 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1f0d h ALA 17 Cb 1.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1f0d h ALA 17 CO 0.11 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.23 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 1.57 -0.46 -2.98 116.57 114.70 1f0d h LYS 18 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f0d h LYS 18 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1f0d h LYS 18 CO 0.00 0.00 -0.06 -0.22 -0.57 0.00 0.00 179.45 178.60 1f0d h LYS 19 N 0.00 0.00 -0.02 3.15 1.63 -0.78 -3.50 116.57 117.05 1f0d h LYS 19 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1f0d h LYS 19 Cb 0.91 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.54 1f0d h LYS 19 CO 0.00 0.00 0.00 1.19 -3.45 0.00 0.00 179.45 177.19