#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 -0.96 0.48 5.64 -0.00 -1.26 -5.00 117.44 116.34 1f0d n TRP 2 Ca 0.00 -0.09 0.02 0.00 -0.00 0.00 0.00 57.50 57.42 1f0d n TRP 2 Cb 0.00 0.05 0.11 0.00 -0.00 0.00 0.00 31.31 31.47 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 -0.03 2.06 -0.35 5.87 4.01 -1.26 -4.36 118.16 124.10 1f0d n LYS 3 Ca -0.00 -0.86 0.37 0.00 -0.51 0.00 0.00 58.31 57.31 1f0d n LYS 3 Cb 0.03 -1.71 0.74 0.00 -0.51 0.00 0.00 35.03 33.58 1f0d n LYS 3 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1f0d h LEU 4 N 1.09 0.00 -2.42 -0.35 5.85 -2.01 0.46 115.31 117.94 1f0d h LEU 4 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1f0d h LEU 4 Cb 0.91 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1f0d h LEU 4 CO 0.14 0.00 -0.02 -0.26 -0.34 0.00 0.00 178.44 177.95 1f0d h PHE 5 N 0.00 0.00 -0.00 1.25 0.04 -2.02 -0.92 116.94 115.29 1f0d h PHE 5 Ca 0.60 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.37 1f0d h PHE 5 Cb 2.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.67 1f0d h PHE 5 CO 0.00 0.02 0.00 1.63 -0.60 0.00 0.00 178.31 179.36 1f0d n LYS 6 N -3.31 1.02 0.00 1.51 5.02 0.16 -3.03 118.16 119.54 1f0d n LYS 6 Ca -0.02 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1f0d n LYS 6 Cb 0.15 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 -0.92 -0.42 0.17 1.97 5.02 -0.36 -4.64 118.16 118.97 1f0d n LYS 7 Ca 0.22 -0.53 0.13 0.00 -2.02 0.00 0.00 58.31 56.12 1f0d n LYS 7 Cb 0.11 -0.92 0.44 0.00 -0.02 0.00 0.00 35.03 34.65 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 0.21 0.00 -0.43 -0.18 1.08 -1.43 1.33 117.51 118.08 1f0d h ILE 8 Ca 0.00 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1f0d h ILE 8 Cb 0.14 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.33 1f0d h ILE 8 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 1f0d n GLY 9 N 0.63 2.28 0.49 5.37 0.00 -1.26 -4.56 105.19 108.14 1f0d n GLY 9 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.95 0.00 -0.29 -0.61 0.13 -1.09 -4.79 119.36 113.66 1f0d n ILE 10 Ca 0.16 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.77 1f0d n ILE 10 Cb 0.49 0.00 0.11 0.00 -0.84 0.00 0.00 39.64 39.40 1f0d n ILE 10 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1f0d h GLY 11 N 0.00 1.25 1.52 4.50 0.00 0.12 -0.75 103.07 109.72 1f0d h GLY 11 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1f0d h GLY 11 CO 0.00 0.57 -0.23 1.17 0.00 0.00 0.00 176.54 178.05 1f0d n LYS 12 N -4.32 0.01 0.11 4.80 3.00 0.14 -3.49 118.16 118.41 1f0d n LYS 12 Ca 0.08 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.36 1f0d n LYS 12 Cb 0.13 -1.50 0.04 0.00 0.00 0.00 0.00 35.03 33.70 1f0d n LYS 12 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1f0d h PHE 13 N 0.01 0.00 -0.01 5.64 -1.00 -1.37 -3.06 116.94 117.16 1f0d h PHE 13 Ca 0.00 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.62 1f0d h PHE 13 Cb 0.50 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 1f0d h PHE 13 CO 0.00 0.75 -0.76 -0.07 -1.61 0.00 0.00 178.31 176.62 1f0d h LEU 14 N 0.00 0.09 -1.80 1.54 -0.00 -1.53 -1.23 115.31 112.37 1f0d h LEU 14 Ca -0.01 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.79 1f0d h LEU 14 Cb 1.41 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 42.04 1f0d h LEU 14 CO 0.10 0.81 -0.08 0.45 -0.00 0.00 0.00 178.44 179.72 1f0d h HIS 15 N 0.04 0.00 0.07 1.13 3.86 -1.66 -0.29 115.15 118.30 1f0d h HIS 15 Ca -0.02 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.92 1f0d h HIS 15 Cb 1.34 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.79 1f0d h HIS 15 CO 0.01 0.08 -1.34 1.03 0.86 0.00 0.00 177.93 178.57 1f0d h SER 16 N 0.00 0.24 1.04 2.45 0.87 -1.29 -3.14 113.55 113.71 1f0d h SER 16 Ca -0.00 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 1f0d h SER 16 Cb 0.41 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1f0d h SER 16 CO 0.01 1.25 -0.08 0.00 -0.53 0.00 0.00 176.83 177.48 1f0d h ALA 17 N 0.72 1.01 0.00 6.23 0.00 -0.01 -1.96 119.26 125.25 1f0d h ALA 17 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1f0d h ALA 17 Cb 1.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1f0d h ALA 17 CO 0.15 0.10 -0.13 0.87 0.00 0.00 0.00 179.25 180.24 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 1.57 -1.08 -3.16 116.57 113.90 1f0d h LYS 18 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1f0d h LYS 18 Cb 0.62 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1f0d h LYS 18 CO 0.01 0.00 -1.22 0.87 -0.57 0.00 0.00 179.45 178.54 1f0d h LYS 19 N 0.00 0.00 -0.01 3.15 1.79 -1.33 -3.51 116.57 116.66 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 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1f0d h LYS 19 CO 0.00 0.54 0.00 1.19 -1.08 0.00 0.00 179.45 180.10