#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 -1.66 2.13 -0.00 -1.26 -4.87 117.44 111.78 1d9l n TRP 2 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 57.50 56.98 1d9l n TRP 2 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.25 1d9l n TRP 2 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1d9l n LYS 3 N 0.00 1.55 -0.12 5.87 4.81 -1.26 -4.80 118.16 124.21 1d9l n LYS 3 Ca 0.00 0.56 0.02 0.00 -0.87 0.00 0.00 58.31 58.03 1d9l n LYS 3 Cb 0.00 -2.28 0.08 0.00 0.02 0.00 0.00 35.03 32.85 1d9l n LYS 3 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1d9l n LEU 4 N 4.21 1.24 0.27 3.14 4.77 -1.26 -4.01 117.00 125.36 1d9l n LEU 4 Ca 0.21 -0.62 0.18 0.00 -0.03 0.00 0.00 56.01 55.75 1d9l n LEU 4 Cb 0.21 -0.24 0.95 0.00 -2.33 0.00 0.00 43.42 42.01 1d9l n LEU 4 CO 0.69 0.25 1.05 -0.26 -1.33 0.00 0.00 177.39 177.80 1d9l h PHE 5 N 0.94 0.00 -0.01 -1.77 -1.00 -2.01 0.15 116.94 113.24 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 0.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.97 1d9l h PHE 5 CO 0.15 0.00 -0.09 0.36 -1.61 0.00 0.00 178.31 177.12 1d9l n LYS 6 N -2.80 0.92 -0.00 1.51 2.85 -1.26 -3.55 118.16 115.83 1d9l n LYS 6 Ca -0.02 -0.36 0.04 0.00 -1.05 0.00 0.00 58.31 56.92 1d9l n LYS 6 Cb 0.09 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 32.92 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 -0.73 2.18 0.11 -1.58 4.81 0.49 -4.41 118.16 119.02 1d9l n LYS 7 Ca 0.16 -0.04 -0.23 0.00 -0.87 0.00 0.00 58.31 57.33 1d9l n LYS 7 Cb 0.28 -1.06 -0.15 0.00 0.02 0.00 0.00 35.03 34.11 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 1.37 -0.46 3.15 1.08 -1.52 -1.56 117.51 119.57 1d9l h ILE 8 Ca 0.00 -2.61 -0.01 0.00 -0.39 0.00 0.00 64.86 61.85 1d9l h ILE 8 Cb 0.31 3.08 -0.02 0.00 -3.07 0.00 0.00 36.82 37.12 1d9l h ILE 8 CO 0.00 0.77 0.24 0.07 -0.69 0.00 0.00 178.15 178.54 1d9l h LYS 9 N -0.05 0.63 0.00 2.37 5.09 -1.80 -0.63 116.57 122.17 1d9l h LYS 9 Ca -0.21 -0.06 -0.03 0.00 0.09 0.00 0.00 60.65 60.44 1d9l h LYS 9 Cb 1.94 -0.13 -0.00 0.00 0.10 0.00 0.00 32.23 34.14 1d9l h LYS 9 CO 0.23 0.47 -0.45 0.35 -2.09 0.00 0.00 179.45 177.96 1d9l h PHE 10 N 0.63 0.00 0.00 0.07 3.04 -1.77 -3.17 116.94 115.75 1d9l h PHE 10 Ca 0.16 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.11 1d9l h PHE 10 Cb 0.04 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.55 1d9l h PHE 10 CO 0.00 0.12 0.00 -0.07 -2.02 0.00 0.00 178.31 176.35 1d9l h LEU 11 N 0.00 0.00 0.03 0.59 3.38 -0.06 -1.66 115.31 117.59 1d9l h LEU 11 Ca -0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 1d9l h LEU 11 Cb 1.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1d9l h LEU 11 CO 0.01 0.00 -1.92 1.41 0.09 0.00 0.00 178.44 178.03 1d9l n HIS 12 N -2.41 0.85 1.45 1.13 8.25 -0.96 -3.93 115.22 119.60 1d9l n HIS 12 Ca 0.03 0.26 0.14 0.00 -0.26 0.00 0.00 57.72 57.89 1d9l n HIS 12 Cb 0.29 -1.14 0.58 0.00 1.12 0.00 0.00 29.99 30.84 1d9l n HIS 12 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1d9l n SER 13 N -3.11 0.70 0.09 0.41 7.64 -1.09 -3.75 113.62 114.51 1d9l n SER 13 Ca -0.24 -0.83 -0.13 0.00 1.01 0.00 0.00 58.87 58.68 1d9l n SER 13 Cb 1.06 -0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 64.14 1d9l n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d9l h ALA 14 N 3.79 0.24 -1.70 -0.43 0.00 -1.43 -3.43 119.26 116.30 1d9l h ALA 14 Ca 0.00 -0.85 -0.45 0.00 0.00 0.00 0.00 54.91 53.61 1d9l h ALA 14 Cb 0.38 -0.05 0.15 0.00 0.00 0.00 0.00 17.79 18.28 1d9l h ALA 14 CO 0.00 1.02 0.35 0.15 0.00 0.00 0.00 179.25 180.76 1d9l s LYS 15 N -2.80 0.64 -0.68 0.00 3.01 -1.25 -4.86 119.74 113.81 1d9l s LYS 15 Ca -0.03 -0.72 -0.27 0.00 -1.01 0.00 0.00 55.97 53.95 1d9l s LYS 15 Cb 0.08 -1.95 -0.13 0.00 -1.01 0.00 0.00 37.83 34.82 1d9l s LYS 15 CO 0.86 -2.34 2.49 1.63 0.51 0.00 0.00 175.35 178.50 1d9l n LYS 16 N -3.62 0.67 0.00 1.68 5.02 -1.26 -5.05 118.16 115.59 1d9l n LYS 16 Ca 0.17 -0.08 0.04 0.00 -2.02 0.00 0.00 58.31 56.41 1d9l n LYS 16 Cb 0.59 -2.84 0.03 0.00 -0.02 0.00 0.00 35.03 32.79 1d9l n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22