#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 -0.41 5.64 4.27 -1.26 -4.80 117.44 120.88 1d9l n TRP 2 Ca 0.00 -0.77 -0.13 0.00 -3.89 0.00 0.00 57.50 52.71 1d9l n TRP 2 Cb 0.00 -0.15 0.06 0.00 -1.36 0.00 0.00 31.31 29.86 1d9l n TRP 2 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1d9l n LYS 3 N -0.63 1.66 -0.03 -2.67 3.00 -1.26 -4.28 118.16 113.96 1d9l n LYS 3 Ca 0.11 -1.42 0.12 0.00 -0.00 0.00 0.00 58.31 57.12 1d9l n LYS 3 Cb 0.77 -1.56 0.54 0.00 0.00 0.00 0.00 35.03 34.78 1d9l n LYS 3 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1d9l n LEU 4 N 0.05 1.01 0.23 3.14 4.77 -1.26 -3.78 117.00 121.16 1d9l n LEU 4 Ca 0.28 -0.39 0.12 0.00 -0.03 0.00 0.00 56.01 55.99 1d9l n LEU 4 Cb 0.82 -0.04 0.35 0.00 -2.33 0.00 0.00 43.42 42.22 1d9l n LEU 4 CO 0.32 0.19 0.83 -0.26 -1.33 0.00 0.00 177.39 177.14 1d9l h PHE 5 N 1.43 0.00 -0.18 -1.77 0.04 -2.01 -2.93 116.94 111.51 1d9l h PHE 5 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1d9l h PHE 5 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1d9l h PHE 5 CO 0.04 0.08 0.00 0.36 -0.60 0.00 0.00 178.31 178.19 1d9l n LYS 6 N -3.15 1.83 0.00 1.51 2.85 -1.25 -3.70 118.16 116.26 1d9l n LYS 6 Ca 0.02 -0.82 0.00 0.00 -1.05 0.00 0.00 58.31 56.46 1d9l n LYS 6 Cb 0.47 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.37 1d9l n LYS 6 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1d9l n LYS 7 N 0.15 2.48 0.15 -1.58 3.00 -1.11 -4.67 118.16 116.57 1d9l n LYS 7 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.44 1d9l n LYS 7 Cb 0.37 -0.74 0.05 0.00 0.00 0.00 0.00 35.03 34.71 1d9l n LYS 7 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1d9l h ILE 8 N 0.00 0.54 0.00 3.15 2.04 -1.63 -3.08 117.51 118.53 1d9l h ILE 8 Ca 0.00 -1.80 -0.15 0.00 1.00 0.00 0.00 64.86 63.92 1d9l h ILE 8 Cb 0.26 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1d9l h ILE 8 CO 0.00 0.31 -0.70 0.50 0.00 0.00 0.00 178.15 178.26 1d9l h LYS 9 N 0.00 0.00 0.00 2.37 3.11 -1.85 -2.98 116.57 117.21 1d9l h LYS 9 Ca -0.02 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1d9l h LYS 9 Cb 1.28 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.51 1d9l h LYS 9 CO 0.04 0.70 -0.05 0.35 -2.81 0.00 0.00 179.45 177.68 1d9l h PHE 10 N 0.00 0.00 -0.00 1.91 3.04 -1.82 -3.01 116.94 117.06 1d9l h PHE 10 Ca -0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1d9l h PHE 10 Cb 1.39 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.90 1d9l h PHE 10 CO 0.00 0.00 -0.03 1.28 -2.02 0.00 0.00 178.31 177.54 1d9l n LEU 11 N -2.43 0.06 -0.03 0.59 4.77 -1.13 -2.41 117.00 116.42 1d9l n LEU 11 Ca 0.05 0.34 -0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1d9l n LEU 11 Cb 0.45 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1d9l n LEU 11 CO 0.32 0.01 -0.71 1.41 -1.33 0.00 0.00 177.39 177.09 1d9l n HIS 12 N -1.36 0.00 0.43 -1.77 8.25 -1.18 -4.36 115.22 115.23 1d9l n HIS 12 Ca 0.11 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.69 1d9l n HIS 12 Cb 0.29 -0.34 0.18 0.00 1.12 0.00 0.00 29.99 31.24 1d9l n HIS 12 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1d9l h SER 13 N 0.00 0.00 1.35 0.41 4.64 -1.57 -3.28 113.55 115.10 1d9l h SER 13 Ca -0.13 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1d9l h SER 13 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1d9l h SER 13 CO 0.01 0.05 -0.65 0.00 -0.87 0.00 0.00 176.83 175.37 1d9l h ALA 14 N 2.33 0.68 -2.47 5.18 0.00 -1.69 -3.47 119.26 119.81 1d9l h ALA 14 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1d9l h ALA 14 Cb 0.84 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.73 1d9l h ALA 14 CO 0.00 0.00 0.35 -1.59 0.00 0.00 0.00 179.25 178.01 1d9l s LYS 15 N -3.31 2.02 0.43 0.00 -2.85 -1.24 -4.96 119.74 109.84 1d9l s LYS 15 Ca 0.02 0.46 -0.24 0.00 -1.00 0.00 0.00 55.97 55.21 1d9l s LYS 15 Cb 0.08 -1.93 -0.10 0.00 -2.06 0.00 0.00 37.83 33.82 1d9l s LYS 15 CO 0.75 -1.62 0.97 0.36 0.10 0.00 0.00 175.35 175.90 1d9l n LYS 16 N -3.40 1.25 0.00 1.78 2.85 -1.26 -5.05 118.16 114.33 1d9l n LYS 16 Ca 0.07 0.45 0.04 0.00 -1.05 0.00 0.00 58.31 57.83 1d9l n LYS 16 Cb 0.58 -2.01 0.04 0.00 -0.65 0.00 0.00 35.03 32.98 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69