#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 -3.21 2.13 -0.00 -1.26 -5.09 117.44 110.01 1d9l n TRP 2 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1d9l n TRP 2 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.29 1d9l n TRP 2 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 1d9l s LYS 3 N 0.39 0.62 0.00 5.87 2.20 -1.26 -4.98 119.74 122.58 1d9l s LYS 3 Ca 0.00 0.14 0.18 0.00 -0.36 0.00 0.00 55.97 55.93 1d9l s LYS 3 Cb 0.00 0.05 1.10 0.00 -1.51 0.00 0.00 37.83 37.47 1d9l s LYS 3 CO 0.00 -1.10 1.67 1.28 -0.36 0.00 0.00 175.35 176.84 1d9l n LEU 4 N 5.02 0.00 0.27 5.43 4.32 -1.26 -3.44 117.00 127.34 1d9l n LEU 4 Ca 0.07 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.20 1d9l n LEU 4 Cb 0.54 0.00 0.73 0.00 -1.62 0.00 0.00 43.42 43.06 1d9l n LEU 4 CO -0.02 0.00 0.97 -0.26 -1.22 0.00 0.00 177.39 176.86 1d9l h PHE 5 N 0.00 0.00 0.00 -1.77 -1.00 -2.03 -1.78 116.94 110.36 1d9l h PHE 5 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1d9l h PHE 5 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1d9l h PHE 5 CO 0.00 0.10 0.00 0.36 -1.61 0.00 0.00 178.31 177.16 1d9l n LYS 6 N -3.43 0.02 0.00 1.51 2.85 -1.22 -0.95 118.16 116.94 1d9l n LYS 6 Ca -0.01 0.34 0.12 0.00 -1.05 0.00 0.00 58.31 57.71 1d9l n LYS 6 Cb 0.27 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.30 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 -1.47 0.50 0.05 -1.58 3.00 -0.67 -4.18 118.16 113.80 1d9l n LYS 7 Ca 0.02 -0.35 -0.22 0.00 -0.00 0.00 0.00 58.31 57.76 1d9l n LYS 7 Cb 0.09 -1.49 -0.14 0.00 0.00 0.00 0.00 35.03 33.48 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 0.86 1.03 -0.33 3.15 2.04 -1.19 -3.28 117.51 119.79 1d9l h ILE 8 Ca 0.00 -2.47 0.03 0.00 1.00 0.00 0.00 64.86 63.42 1d9l h ILE 8 Cb 0.56 2.78 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 1d9l h ILE 8 CO 0.00 0.78 0.22 0.07 0.00 0.00 0.00 178.15 179.22 1d9l h LYS 9 N -0.11 0.35 0.00 2.37 5.09 -1.72 0.91 116.57 123.46 1d9l h LYS 9 Ca -0.31 -0.02 -0.01 0.00 0.09 0.00 0.00 60.65 60.40 1d9l h LYS 9 Cb 1.92 -0.08 -0.00 0.00 0.10 0.00 0.00 32.23 34.17 1d9l h LYS 9 CO 0.13 0.23 -0.03 0.35 -2.09 0.00 0.00 179.45 178.04 1d9l h PHE 10 N 0.36 0.00 -0.00 0.07 3.57 -1.73 -2.61 116.94 116.60 1d9l h PHE 10 Ca 0.13 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1d9l h PHE 10 Cb 0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1d9l h PHE 10 CO -0.00 0.03 -0.06 1.28 -2.23 0.00 0.00 178.31 177.32 1d9l n LEU 11 N -3.12 0.09 -0.11 0.59 4.77 0.30 -2.37 117.00 117.16 1d9l n LEU 11 Ca 0.02 0.37 -0.14 0.00 -0.03 0.00 0.00 56.01 56.23 1d9l n LEU 11 Cb 0.39 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 40.95 1d9l n LEU 11 CO 0.30 0.02 -1.21 1.41 -1.33 0.00 0.00 177.39 176.58 1d9l n HIS 12 N -1.42 0.00 0.78 -1.77 8.25 -1.00 -4.30 115.22 115.76 1d9l n HIS 12 Ca 0.09 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.68 1d9l n HIS 12 Cb 0.32 -0.93 0.41 0.00 1.12 0.00 0.00 29.99 30.91 1d9l n HIS 12 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1d9l n SER 13 N -2.99 0.50 0.36 0.41 3.41 -1.11 -3.99 113.62 110.20 1d9l n SER 13 Ca -0.38 0.37 -0.15 0.00 -0.26 0.00 0.00 58.87 58.45 1d9l n SER 13 Cb 1.02 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 1d9l n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d9l h ALA 14 N 2.73 -0.97 -3.00 7.33 0.00 -1.66 -3.43 119.26 120.27 1d9l h ALA 14 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1d9l h ALA 14 Cb 0.63 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1d9l h ALA 14 CO 0.00 -0.90 0.00 1.63 0.00 0.00 0.00 179.25 179.98 1d9l n LYS 15 N -5.35 0.85 0.00 0.00 4.76 -1.26 -4.71 118.16 112.46 1d9l n LYS 15 Ca -0.12 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.38 1d9l n LYS 15 Cb 0.38 0.00 0.32 0.00 -1.84 0.00 0.00 35.03 33.89 1d9l n LYS 15 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d9l n LYS 16 N -0.35 0.18 0.00 1.97 5.02 -1.26 -5.08 118.16 118.64 1d9l n LYS 16 Ca 0.00 0.16 0.15 0.00 -2.02 0.00 0.00 58.31 56.61 1d9l n LYS 16 Cb 0.00 -1.50 0.79 0.00 -0.02 0.00 0.00 35.03 34.30 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22