#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9l n TRP 2 N 0.00 0.00 -3.29 2.13 5.03 -1.26 -5.13 117.44 114.92 1d9l n TRP 2 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1d9l n TRP 2 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 31.31 30.26 1d9l n TRP 2 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 1d9l n LYS 3 N -2.63 0.00 0.11 -0.99 4.76 -1.26 -4.98 118.16 113.17 1d9l n LYS 3 Ca -0.01 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.51 1d9l n LYS 3 Cb 0.02 0.00 0.40 0.00 -1.84 0.00 0.00 35.03 33.62 1d9l n LYS 3 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1d9l n LEU 4 N 0.00 0.39 0.16 -0.35 4.77 -1.26 -2.04 117.00 118.67 1d9l n LEU 4 Ca 0.00 0.68 0.18 0.00 -0.03 0.00 0.00 56.01 56.84 1d9l n LEU 4 Cb 0.00 -0.72 0.70 0.00 -2.33 0.00 0.00 43.42 41.07 1d9l n LEU 4 CO 0.00 -0.79 1.16 0.15 -1.33 0.00 0.00 177.39 176.58 1d9l h PHE 5 N 0.00 0.00 0.00 -1.77 3.57 -2.01 1.07 116.94 117.80 1d9l h PHE 5 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d9l h PHE 5 Cb 0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1d9l h PHE 5 CO 0.00 0.00 0.00 0.36 -2.23 0.00 0.00 178.31 176.44 1d9l n LYS 6 N -3.31 0.71 -0.01 1.11 -0.00 -0.87 -2.77 118.16 113.02 1d9l n LYS 6 Ca 0.05 0.01 0.06 0.00 -0.00 0.00 0.00 58.31 58.43 1d9l n LYS 6 Cb 0.64 -1.50 -0.11 0.00 -0.00 0.00 0.00 35.03 34.07 1d9l n LYS 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1d9l n LYS 7 N -1.06 0.49 0.13 -1.58 4.81 0.37 -4.21 118.16 117.11 1d9l n LYS 7 Ca 0.18 -0.12 0.08 0.00 -0.87 0.00 0.00 58.31 57.58 1d9l n LYS 7 Cb 0.11 -1.33 0.03 0.00 0.02 0.00 0.00 35.03 33.86 1d9l n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1d9l h ILE 8 N 0.00 0.22 0.17 3.15 1.08 -1.50 -3.17 117.51 117.46 1d9l h ILE 8 Ca -0.02 -1.36 -0.30 0.00 -0.39 0.00 0.00 64.86 62.79 1d9l h ILE 8 Cb 0.69 1.86 0.02 0.00 -3.07 0.00 0.00 36.82 36.32 1d9l h ILE 8 CO 0.00 0.12 -1.36 0.07 -0.69 0.00 0.00 178.15 176.30 1d9l h LYS 9 N 0.00 0.36 0.00 2.37 5.09 -1.75 -3.15 116.57 119.49 1d9l h LYS 9 Ca -0.03 -0.62 -0.01 0.00 0.09 0.00 0.00 60.65 60.08 1d9l h LYS 9 Cb 1.17 0.23 -0.00 0.00 0.10 0.00 0.00 32.23 33.72 1d9l h LYS 9 CO 0.02 1.29 -0.05 0.35 -2.09 0.00 0.00 179.45 178.96 1d9l h PHE 10 N 0.10 0.00 -0.05 0.07 3.04 -1.73 0.87 116.94 119.24 1d9l h PHE 10 Ca -0.19 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.76 1d9l h PHE 10 Cb 2.05 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.56 1d9l h PHE 10 CO 0.09 0.05 0.00 1.28 -2.02 0.00 0.00 178.31 177.71 1d9l n LEU 11 N -3.19 0.88 0.00 0.59 4.77 -1.19 -2.41 117.00 116.45 1d9l n LEU 11 Ca 0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1d9l n LEU 11 Cb 0.31 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1d9l n LEU 11 CO 0.28 0.17 -0.19 1.41 -1.33 0.00 0.00 177.39 177.72 1d9l n HIS 12 N -0.26 0.00 0.05 -1.77 8.25 -0.54 -4.65 115.22 116.30 1d9l n HIS 12 Ca 0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.61 1d9l n HIS 12 Cb 0.23 0.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.30 1d9l n HIS 12 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1d9l h SER 13 N 0.00 0.00 0.73 0.41 0.87 0.56 -3.29 113.55 112.82 1d9l h SER 13 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1d9l h SER 13 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1d9l h SER 13 CO 0.00 0.77 -0.31 0.00 -0.53 0.00 0.00 176.83 176.76 1d9l n ALA 14 N -2.39 3.04 -1.00 6.23 0.00 -1.01 -4.60 120.51 120.78 1d9l n ALA 14 Ca -0.07 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1d9l n ALA 14 Cb 0.90 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1d9l n ALA 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d9l n LYS 15 N -1.55 0.00 -2.09 0.00 5.02 -1.24 -4.88 118.16 113.41 1d9l n LYS 15 Ca 0.06 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.06 1d9l n LYS 15 Cb 0.34 -0.05 0.05 0.00 -0.02 0.00 0.00 35.03 35.35 1d9l n LYS 15 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1d9l s LYS 16 N 0.00 2.76 0.00 1.97 -2.85 -1.26 -5.10 119.74 115.25 1d9l s LYS 16 Ca 0.00 0.21 0.31 0.00 -1.00 0.00 0.00 55.97 55.49 1d9l s LYS 16 Cb 0.00 -2.12 1.74 0.00 -2.06 0.00 0.00 37.83 35.39 1d9l s LYS 16 CO 0.00 -0.97 2.13 0.34 0.10 0.00 0.00 175.35 176.95