#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 -0.79 0.00 5.64 -0.00 -1.26 -5.00 117.44 116.03 1f0d n TRP 2 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 57.50 56.63 1f0d n TRP 2 Cb 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 31.31 31.72 1f0d n TRP 2 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1f0d n LYS 3 N -0.74 0.00 -0.46 5.87 4.81 -1.26 0.65 118.16 127.03 1f0d n LYS 3 Ca 0.01 0.05 0.39 0.00 -0.87 0.00 0.00 58.31 57.90 1f0d n LYS 3 Cb 0.52 -0.76 0.60 0.00 0.02 0.00 0.00 35.03 35.42 1f0d n LYS 3 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1f0d n LEU 4 N -0.31 0.00 0.10 3.14 -0.00 -1.26 0.23 117.00 118.91 1f0d n LEU 4 Ca 0.00 0.83 -0.18 0.00 -0.00 0.00 0.00 56.01 56.66 1f0d n LEU 4 Cb 0.00 -0.36 -0.12 0.00 -0.00 0.00 0.00 43.42 42.93 1f0d n LEU 4 CO 0.00 -0.83 -0.04 -0.26 -0.00 0.00 0.00 177.39 176.26 1f0d h PHE 5 N 0.00 0.71 0.00 1.47 0.04 -1.85 -3.04 116.94 114.27 1f0d h PHE 5 Ca 0.69 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 60.99 1f0d h PHE 5 Cb 3.20 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 41.31 1f0d h PHE 5 CO 0.00 1.34 0.00 1.17 -0.60 0.00 0.00 178.31 180.22 1f0d n LYS 6 N -3.66 0.05 0.06 1.51 4.81 0.62 -1.86 118.16 119.69 1f0d n LYS 6 Ca -0.11 0.22 0.06 0.00 -0.87 0.00 0.00 58.31 57.62 1f0d n LYS 6 Cb 1.00 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 34.49 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 -1.46 0.62 0.00 1.64 5.02 -0.97 -3.61 118.16 119.41 1f0d n LYS 7 Ca 0.04 0.12 0.14 0.00 -2.02 0.00 0.00 58.31 56.59 1f0d n LYS 7 Cb 0.17 -1.77 0.54 0.00 -0.02 0.00 0.00 35.03 33.94 1f0d n LYS 7 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1f0d n ILE 8 N -2.71 0.00 -1.66 -0.18 2.08 -0.78 -3.60 119.36 112.52 1f0d n ILE 8 Ca -0.05 -0.05 0.06 0.00 0.56 0.00 0.00 62.75 63.27 1f0d n ILE 8 Cb 0.68 -0.04 0.15 0.00 -0.75 0.00 0.00 39.64 39.67 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 1.34 4.07 0.09 7.39 0.00 -1.19 -4.71 105.19 112.18 1f0d n GLY 9 Ca 0.12 -1.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.00 1f0d n GLY 9 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1f0d h ILE 10 N 2.20 0.78 -0.87 -0.61 6.09 -1.62 -3.32 117.51 120.16 1f0d h ILE 10 Ca -0.04 -2.41 0.22 0.00 -1.37 0.00 0.00 64.86 61.26 1f0d h ILE 10 Cb 1.18 2.29 -0.05 0.00 0.47 0.00 0.00 36.82 40.70 1f0d h ILE 10 CO 0.02 0.44 0.60 1.23 -3.07 0.00 0.00 178.15 177.37 1f0d h GLY 11 N 3.55 0.54 1.53 8.18 0.00 -1.84 2.31 103.07 117.33 1f0d h GLY 11 Ca -0.17 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1f0d h GLY 11 CO 0.07 -0.01 -0.11 0.58 0.00 0.00 0.00 176.54 177.08 1f0d n LYS 12 N -4.43 0.22 -0.04 4.80 2.85 -1.25 -3.21 118.16 117.10 1f0d n LYS 12 Ca 0.18 -0.05 -0.13 0.00 -1.05 0.00 0.00 58.31 57.26 1f0d n LYS 12 Cb 0.78 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.54 1f0d n LYS 12 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1f0d h PHE 13 N 0.11 -0.01 0.00 5.58 3.57 0.37 -2.92 116.94 123.65 1f0d h PHE 13 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1f0d h PHE 13 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1f0d h PHE 13 CO 0.00 0.77 0.00 -0.11 -2.23 0.00 0.00 178.31 176.74 1f0d n LEU 14 N -4.72 0.60 0.21 0.59 7.94 -1.04 -1.00 117.00 119.59 1f0d n LEU 14 Ca -0.09 0.66 0.07 0.00 -1.11 0.00 0.00 56.01 55.53 1f0d n LEU 14 Cb 0.38 -0.58 0.48 0.00 0.53 0.00 0.00 43.42 44.22 1f0d n LEU 14 CO 0.33 -0.56 0.80 -0.74 -1.11 0.00 0.00 177.39 176.11 1f0d h HIS 15 N 0.00 0.00 -0.23 1.96 2.76 -1.48 -1.61 115.15 116.55 1f0d h HIS 15 Ca 0.00 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.05 1f0d h HIS 15 Cb 0.33 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.28 1f0d h HIS 15 CO 0.00 0.28 -0.35 1.03 -1.30 0.00 0.00 177.93 177.59 1f0d h SER 16 N 0.00 0.52 0.94 3.26 0.87 -1.01 -1.66 113.55 116.47 1f0d h SER 16 Ca -0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1f0d h SER 16 Cb 0.61 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1f0d h SER 16 CO 0.04 0.83 0.00 0.00 -0.53 0.00 0.00 176.83 177.17 1f0d h ALA 17 N 1.20 1.00 0.00 6.23 0.00 -1.37 -1.94 119.26 124.38 1f0d h ALA 17 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1f0d h ALA 17 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1f0d h ALA 17 CO 0.07 0.00 -0.27 0.87 0.00 0.00 0.00 179.25 179.92 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 1.57 -0.95 -2.97 116.57 114.22 1f0d h LYS 18 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 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 0.27 -0.38 0.87 -0.57 0.00 0.00 179.45 179.63 1f0d h LYS 19 N 0.00 0.00 -0.01 3.15 1.79 -1.23 -3.52 116.57 116.75 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 1.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1f0d h LYS 19 CO 0.03 0.12 0.00 1.19 -1.08 0.00 0.00 179.45 179.72