#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 3.18 -0.60 2.13 4.27 -1.26 -4.85 117.44 120.31 1f0d n TRP 2 Ca 0.00 -2.76 -0.04 0.00 -3.89 0.00 0.00 57.50 50.80 1f0d n TRP 2 Cb 0.00 -0.49 -0.06 0.00 -1.36 0.00 0.00 31.31 29.40 1f0d n TRP 2 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1f0d n LYS 3 N -0.58 1.19 0.13 -2.67 5.02 -1.26 -4.56 118.16 115.44 1f0d n LYS 3 Ca 0.45 -0.37 -0.08 0.00 -2.02 0.00 0.00 58.31 56.29 1f0d n LYS 3 Cb 0.63 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 34.14 1f0d n LYS 3 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1f0d h LEU 4 N 4.06 -0.66 -1.94 -0.35 5.85 -1.99 -1.34 115.31 118.94 1f0d h LEU 4 Ca 0.07 0.05 0.28 0.00 0.84 0.00 0.00 57.88 59.12 1f0d h LEU 4 Cb 1.02 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 1f0d h LEU 4 CO 0.12 -0.31 0.71 -0.26 -0.34 0.00 0.00 178.44 178.36 1f0d h PHE 5 N -0.47 0.06 0.00 1.25 -1.00 -2.02 1.64 116.94 116.40 1f0d h PHE 5 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1f0d h PHE 5 Cb 0.41 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1f0d h PHE 5 CO -0.16 0.01 0.00 1.17 -1.61 0.00 0.00 178.31 177.72 1f0d n LYS 6 N -4.27 0.86 0.00 1.51 4.81 -0.56 -2.84 118.16 117.67 1f0d n LYS 6 Ca 0.21 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.66 1f0d n LYS 6 Cb 1.03 -1.46 -0.01 0.00 0.02 0.00 0.00 35.03 34.61 1f0d n LYS 6 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1f0d n LYS 7 N -0.96 4.51 0.22 1.64 5.02 0.56 -4.60 118.16 124.55 1f0d n LYS 7 Ca 0.19 -0.16 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 1f0d n LYS 7 Cb 0.09 -0.72 0.64 0.00 -0.02 0.00 0.00 35.03 35.01 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 0.13 0.98 -0.00 -0.18 5.03 -1.30 -3.30 117.51 118.87 1f0d h ILE 8 Ca 0.00 -0.01 -0.64 0.00 -0.12 0.00 0.00 64.86 64.09 1f0d h ILE 8 Cb 0.07 0.96 0.06 0.00 -3.03 0.00 0.00 36.82 34.88 1f0d h ILE 8 CO 0.00 0.00 2.19 0.61 -0.68 0.00 0.00 178.15 180.27 1f0d n GLY 9 N -1.55 2.32 0.48 5.37 0.00 -1.26 -3.28 105.19 107.28 1f0d n GLY 9 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 6.13 0.00 -0.09 -0.61 3.06 -1.24 -4.74 119.36 121.87 1f0d n ILE 10 Ca 0.49 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.63 1f0d n ILE 10 Cb 0.41 -0.02 -0.04 0.00 0.54 0.00 0.00 39.64 40.52 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 0.52 2.00 4.50 0.00 -1.83 -2.40 103.07 105.86 1f0d h GLY 11 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1f0d h GLY 11 CO 0.00 0.39 0.00 0.28 0.00 0.00 0.00 176.54 177.21 1f0d n LYS 12 N -4.56 0.24 0.31 4.80 5.02 -1.26 -2.96 118.16 119.75 1f0d n LYS 12 Ca -0.04 0.24 0.19 0.00 -2.02 0.00 0.00 58.31 56.68 1f0d n LYS 12 Cb 0.29 -1.80 1.05 0.00 -0.02 0.00 0.00 35.03 34.54 1f0d n LYS 12 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1f0d h PHE 13 N 0.00 0.00 0.00 2.13 -1.00 -1.72 0.52 116.94 116.87 1f0d h PHE 13 Ca 0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 1f0d h PHE 13 Cb 0.68 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1f0d h PHE 13 CO 0.00 0.00 -0.41 -0.07 -1.61 0.00 0.00 178.31 176.22 1f0d h LEU 14 N 0.00 0.00 -2.09 1.54 4.07 -1.60 -2.15 115.31 115.07 1f0d h LEU 14 Ca 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1f0d h LEU 14 Cb 0.19 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 1f0d h LEU 14 CO -0.00 0.41 -0.08 0.45 -1.08 0.00 0.00 178.44 178.14 1f0d h HIS 15 N 0.00 0.00 -0.02 1.13 3.86 -0.15 0.38 115.15 120.35 1f0d h HIS 15 Ca -0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 1f0d h HIS 15 Cb 1.13 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.61 1f0d h HIS 15 CO 0.00 0.08 -1.00 1.03 0.86 0.00 0.00 177.93 178.90 1f0d h SER 16 N 0.00 0.85 0.80 2.45 0.87 -1.37 -2.75 113.55 114.40 1f0d h SER 16 Ca -0.00 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 59.89 1f0d h SER 16 Cb 0.23 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1f0d h SER 16 CO 0.01 1.47 0.00 0.00 -0.53 0.00 0.00 176.83 177.78 1f0d h ALA 17 N 0.48 1.00 0.00 6.23 0.00 -0.91 -1.09 119.26 124.98 1f0d h ALA 17 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1f0d h ALA 17 Cb 1.65 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1f0d h ALA 17 CO 0.19 0.00 -0.38 -0.22 0.00 0.00 0.00 179.25 178.84 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 1.63 -0.71 -2.54 116.57 114.95 1f0d h LYS 18 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1f0d h LYS 18 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1f0d h LYS 18 CO 0.00 0.38 0.00 0.87 -3.45 0.00 0.00 179.45 177.25 1f0d h LYS 19 N 0.00 0.00 -0.00 1.90 1.57 -1.07 -3.51 116.57 115.45 1f0d h LYS 19 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f0d h LYS 19 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1f0d h LYS 19 CO 0.05 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.12