#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0d s TRP 2 N 0.00 1.99 -0.43 5.64 -0.11 -1.26 -5.01 118.94 119.77 1f0d s TRP 2 Ca 0.00 -0.90 0.02 0.00 1.22 0.00 0.00 56.10 56.44 1f0d s TRP 2 Cb 0.00 -1.64 0.20 0.00 -1.50 0.00 0.00 33.47 30.52 1f0d s TRP 2 CO 0.00 0.27 1.06 1.63 -4.62 0.00 0.00 176.95 175.29 1f0d n LYS 3 N -1.21 1.66 0.18 5.86 5.02 -1.26 -4.10 118.16 124.32 1f0d n LYS 3 Ca -0.16 -0.83 0.14 0.00 -2.02 0.00 0.00 58.31 55.44 1f0d n LYS 3 Cb 0.67 -1.49 0.54 0.00 -0.02 0.00 0.00 35.03 34.73 1f0d n LYS 3 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1f0d h LEU 4 N 1.04 0.00 -0.74 -0.35 8.10 -1.98 -2.60 115.31 118.77 1f0d h LEU 4 Ca 0.09 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.04 1f0d h LEU 4 Cb 1.23 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.44 1f0d h LEU 4 CO 0.22 0.00 -0.21 -0.26 -4.11 0.00 0.00 178.44 174.08 1f0d h PHE 5 N 0.00 0.00 0.00 0.17 -1.00 -2.00 -2.80 116.94 111.30 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 0.46 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1f0d h PHE 5 CO 0.00 0.21 0.00 1.17 -1.61 0.00 0.00 178.31 178.08 1f0d n LYS 6 N -3.26 0.00 -2.68 1.51 4.81 -0.98 -3.24 118.16 114.32 1f0d n LYS 6 Ca 0.01 0.43 -0.04 0.00 -0.87 0.00 0.00 58.31 57.84 1f0d n LYS 6 Cb 0.49 -1.50 0.13 0.00 0.02 0.00 0.00 35.03 34.17 1f0d n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1f0d n LYS 7 N -1.48 1.30 -0.08 1.64 4.81 -1.14 -4.93 118.16 118.27 1f0d n LYS 7 Ca 0.01 -1.43 -0.10 0.00 -0.87 0.00 0.00 58.31 55.91 1f0d n LYS 7 Cb 0.04 0.25 -0.03 0.00 0.02 0.00 0.00 35.03 35.30 1f0d n LYS 7 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 1f0d h ILE 8 N 3.21 1.17 0.00 3.15 3.07 -1.47 -3.41 117.51 123.23 1f0d h ILE 8 Ca -0.38 -0.53 -0.01 0.00 1.55 0.00 0.00 64.86 65.48 1f0d h ILE 8 Cb 1.30 1.02 -0.01 0.00 -0.27 0.00 0.00 36.82 38.86 1f0d h ILE 8 CO -0.14 0.18 -0.03 0.61 -1.05 0.00 0.00 178.15 177.72 1f0d n GLY 9 N -0.73 0.89 0.32 0.16 0.00 -1.26 -4.95 105.19 99.62 1f0d n GLY 9 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 4.73 1.25 -0.29 -0.61 6.09 -1.92 1.35 117.51 128.12 1f0d h ILE 10 Ca -0.06 -0.82 -0.04 0.00 -1.37 0.00 0.00 64.86 62.56 1f0d h ILE 10 Cb 0.99 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 1f0d h ILE 10 CO -0.03 0.33 0.02 1.23 -3.07 0.00 0.00 178.15 176.62 1f0d h GLY 11 N 1.04 0.55 1.47 8.18 0.00 -1.92 -1.13 103.07 111.26 1f0d h GLY 11 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1f0d h GLY 11 CO -0.02 0.36 0.00 1.17 0.00 0.00 0.00 176.54 178.05 1f0d n LYS 12 N -4.60 0.48 -0.05 4.80 4.81 -1.01 -3.13 118.16 119.46 1f0d n LYS 12 Ca -0.03 0.02 -0.16 0.00 -0.87 0.00 0.00 58.31 57.27 1f0d n LYS 12 Cb 0.24 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.73 1f0d n LYS 12 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1f0d h PHE 13 N 0.00 1.06 0.00 5.64 3.04 0.31 -2.66 116.94 124.32 1f0d h PHE 13 Ca 0.00 -0.43 -0.03 0.00 3.98 0.00 0.00 57.97 61.49 1f0d h PHE 13 Cb 0.21 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.54 1f0d h PHE 13 CO 0.00 1.25 -0.14 -0.07 -2.02 0.00 0.00 178.31 177.34 1f0d h LEU 14 N 0.56 0.00 -1.97 0.59 4.07 -1.48 0.32 115.31 117.40 1f0d h LEU 14 Ca -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1f0d h LEU 14 Cb 1.28 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.01 1f0d h LEU 14 CO 0.14 0.14 -0.08 0.45 -1.08 0.00 0.00 178.44 178.01 1f0d h HIS 15 N 0.00 0.00 -0.07 1.13 3.86 -1.60 0.37 115.15 118.85 1f0d h HIS 15 Ca -0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1f0d h HIS 15 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1f0d h HIS 15 CO 0.00 0.08 -0.69 1.03 0.86 0.00 0.00 177.93 179.21 1f0d h SER 16 N 0.00 0.38 -0.71 2.45 0.87 -0.34 -2.67 113.55 113.52 1f0d h SER 16 Ca -0.00 -0.24 0.09 0.00 -1.23 0.00 0.00 61.79 60.41 1f0d h SER 16 Cb 0.15 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 1f0d h SER 16 CO 0.01 0.95 0.47 0.00 -0.53 0.00 0.00 176.83 177.73 1f0d h ALA 17 N 1.04 1.86 0.00 6.23 0.00 0.07 0.92 119.26 129.38 1f0d h ALA 17 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1f0d h ALA 17 Cb 1.24 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1f0d h ALA 17 CO 0.11 -0.01 -0.13 0.87 0.00 0.00 0.00 179.25 180.09 1f0d h LYS 18 N 0.61 0.00 -0.00 0.00 1.57 -1.07 -0.86 116.57 116.81 1f0d h LYS 18 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 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 -0.11 0.13 -0.22 1.17 -0.57 0.00 0.00 179.45 179.85 1f0d n LYS 19 N -3.40 0.30 0.00 3.15 4.81 0.31 -5.14 118.16 118.20 1f0d n LYS 19 Ca -0.01 -0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 1f0d n LYS 19 Cb 0.32 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1f0d n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76