#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 -0.21 -1.02 2.13 5.03 -1.26 -5.00 117.44 117.12 1f0d n TRP 2 Ca 0.00 0.00 -0.15 0.00 3.03 0.00 0.00 57.50 60.38 1f0d n TRP 2 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 31.31 30.23 1f0d n TRP 2 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 1f0d n LYS 3 N 0.00 1.87 -0.03 -0.99 5.02 -1.26 -4.46 118.16 118.32 1f0d n LYS 3 Ca 0.00 -1.34 -0.01 0.00 -2.02 0.00 0.00 58.31 54.94 1f0d n LYS 3 Cb 0.00 -1.75 -0.00 0.00 -0.02 0.00 0.00 35.03 33.26 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 3.67 0.00 -1.76 -0.35 5.85 -1.94 -3.26 115.31 117.52 1f0d h LEU 4 Ca 0.24 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1f0d h LEU 4 Cb 1.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1f0d h LEU 4 CO 0.51 0.30 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.51 1f0d h PHE 5 N -0.45 0.00 0.00 1.25 -1.00 -1.98 1.73 116.94 116.49 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 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1f0d h PHE 5 CO -0.06 0.14 0.00 0.36 -1.61 0.00 0.00 178.31 177.13 1f0d n LYS 6 N -4.28 0.52 -2.02 1.51 2.85 -1.26 -3.89 118.16 111.59 1f0d n LYS 6 Ca -0.03 0.01 -0.03 0.00 -1.05 0.00 0.00 58.31 57.21 1f0d n LYS 6 Cb 0.21 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.13 1f0d n LYS 6 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1f0d n LYS 7 N -1.23 0.83 -0.01 -1.58 5.02 -0.06 -4.93 118.16 116.19 1f0d n LYS 7 Ca 0.16 -1.42 0.22 0.00 -2.02 0.00 0.00 58.31 55.25 1f0d n LYS 7 Cb 0.21 0.22 0.57 0.00 -0.02 0.00 0.00 35.03 36.01 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 4.73 0.15 -0.99 -0.18 2.04 0.24 0.25 117.51 123.75 1f0d h ILE 8 Ca -0.45 0.00 0.29 0.00 1.00 0.00 0.00 64.86 65.70 1f0d h ILE 8 Cb 1.38 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1f0d h ILE 8 CO -0.17 0.00 0.71 1.23 0.00 0.00 0.00 178.15 179.92 1f0d h GLY 9 N 0.00 0.05 0.63 5.37 0.00 -1.92 0.26 103.07 107.46 1f0d h GLY 9 Ca 0.30 -0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.74 1f0d h GLY 9 CO -0.00 -0.00 0.58 1.19 0.00 0.00 0.00 176.54 178.30 1f0d h ILE 10 N 0.02 0.91 -0.43 2.60 2.10 -0.84 2.13 117.51 123.99 1f0d h ILE 10 Ca 0.48 -0.28 -0.15 0.00 1.08 0.00 0.00 64.86 65.99 1f0d h ILE 10 Cb 1.87 0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 37.62 1f0d h ILE 10 CO -0.02 0.15 -0.30 1.23 -1.08 0.00 0.00 178.15 178.13 1f0d h GLY 11 N 0.80 1.05 1.68 8.18 0.00 -0.68 -2.33 103.07 111.77 1f0d h GLY 11 Ca 0.43 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1f0d h GLY 11 CO -0.20 0.91 -0.13 0.28 0.00 0.00 0.00 176.54 177.41 1f0d n LYS 12 N -4.09 0.05 0.20 4.80 5.02 0.13 -3.33 118.16 120.94 1f0d n LYS 12 Ca -0.01 -0.01 0.05 0.00 -2.02 0.00 0.00 58.31 56.32 1f0d n LYS 12 Cb 0.50 -1.50 0.41 0.00 -0.02 0.00 0.00 35.03 34.42 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 0.03 0.00 0.00 2.13 -1.00 0.40 -1.15 116.94 117.35 1f0d h PHE 13 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1f0d h PHE 13 Cb 0.48 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 1f0d h PHE 13 CO 0.00 0.34 -0.46 -0.07 -1.61 0.00 0.00 178.31 176.51 1f0d h LEU 14 N 0.00 0.00 -0.13 1.54 4.07 -1.58 -0.66 115.31 118.55 1f0d h LEU 14 Ca -0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.86 1f0d h LEU 14 Cb 0.69 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 1f0d h LEU 14 CO 0.04 0.03 -0.45 -0.74 -1.08 0.00 0.00 178.44 176.24 1f0d h HIS 15 N 0.00 0.00 0.07 1.13 -0.00 -1.46 -1.74 115.15 113.15 1f0d h HIS 15 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 60.08 1f0d h HIS 15 Cb 1.03 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.41 1f0d h HIS 15 CO 0.00 0.45 -1.48 1.03 -0.00 0.00 0.00 177.93 177.93 1f0d h SER 16 N 0.00 0.22 1.04 3.26 0.87 -1.12 -3.20 113.55 114.62 1f0d h SER 16 Ca -0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1f0d h SER 16 Cb 1.30 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1f0d h SER 16 CO 0.06 1.27 0.00 0.00 -0.53 0.00 0.00 176.83 177.63 1f0d h ALA 17 N 0.70 1.00 0.00 6.23 0.00 -1.01 -1.69 119.26 124.49 1f0d h ALA 17 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1f0d h ALA 17 Cb 1.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1f0d h ALA 17 CO 0.13 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.25 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 1.57 -1.31 -2.98 116.57 113.86 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 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1f0d h LYS 18 CO 0.00 0.00 -0.24 0.87 -0.57 0.00 0.00 179.45 179.51 1f0d h LYS 19 N 0.00 0.00 -0.01 3.15 1.79 -1.35 -3.51 116.57 116.64 1f0d h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f0d h LYS 19 Cb 0.90 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.55 1f0d h LYS 19 CO 0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56