#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d9o n ALA 2 N 0.00 -0.47 -3.62 3.14 0.00 -1.26 -4.94 120.51 113.37 1d9o n ALA 2 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1d9o n ALA 2 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 1d9o n ALA 2 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1d9o s LYS 3 N -0.27 0.31 -0.37 0.00 -2.85 -1.26 -5.07 119.74 110.23 1d9o s LYS 3 Ca 0.00 0.55 0.10 0.00 -1.00 0.00 0.00 55.97 55.62 1d9o s LYS 3 Cb 0.00 0.10 0.38 0.00 -2.06 0.00 0.00 37.83 36.24 1d9o s LYS 3 CO 0.00 -0.07 1.40 1.47 0.10 0.00 0.00 175.35 178.25 1d9o n LEU 4 N 3.73 -1.70 -4.80 2.77 -0.00 -1.26 -5.14 117.00 110.60 1d9o n LEU 4 Ca -0.17 -3.27 -0.34 0.00 -0.00 0.00 0.00 56.01 52.23 1d9o n LEU 4 Cb 0.57 0.10 -0.05 0.00 -0.00 0.00 0.00 43.42 44.03 1d9o n LEU 4 CO 0.02 1.79 0.68 -0.36 -0.00 0.00 0.00 177.39 179.53 1d9o s PHE 5 N 0.17 3.21 -0.43 1.47 0.08 -1.26 -5.02 117.98 116.19 1d9o s PHE 5 Ca 0.16 1.61 0.07 0.00 0.12 0.00 0.00 56.93 58.90 1d9o s PHE 5 Cb 0.40 -2.97 0.23 0.00 -0.57 0.00 0.00 43.02 40.11 1d9o s PHE 5 CO -0.10 -0.42 0.64 1.63 -0.10 0.00 0.00 175.22 176.87 1d9o n LYS 6 N -0.62 0.67 -0.50 0.44 5.02 -1.26 -5.12 118.16 116.79 1d9o n LYS 6 Ca 0.07 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.73 1d9o n LYS 6 Cb 0.53 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1d9o n LYS 6 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1d9o n LYS 7 N 1.74 1.42 0.00 1.97 0.00 -1.26 -5.07 118.16 116.95 1d9o n LYS 7 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 1d9o n LYS 7 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.59 1d9o n LYS 7 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1d9o n ILE 8 N 0.00 0.00 0.00 0.58 5.41 -1.26 -4.74 119.36 119.35 1d9o n ILE 8 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1d9o n ILE 8 Cb 0.00 1.21 0.00 0.00 -0.71 0.00 0.00 39.64 40.14 1d9o n ILE 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d9o n GLY 9 N 0.25 -3.31 0.00 7.39 0.00 -1.26 0.68 105.19 108.94 1d9o n GLY 9 Ca 0.00 0.64 0.08 0.00 0.00 0.00 0.00 46.02 46.73 1d9o n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d9o n ILE 10 N -2.25 0.54 0.81 -0.61 -0.00 -1.26 -2.57 119.36 114.03 1d9o n ILE 10 Ca 0.00 0.13 0.09 0.00 -0.00 0.00 0.00 62.75 62.98 1d9o n ILE 10 Cb 0.00 -0.88 0.45 0.00 -0.00 0.00 0.00 39.64 39.21 1d9o n ILE 10 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1d9o n GLY 11 N 0.03 -0.98 0.13 7.39 0.00 0.21 -3.05 105.19 108.92 1d9o n GLY 11 Ca 0.07 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1d9o n GLY 11 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d9o h LYS 12 N 0.00 0.28 0.12 1.61 3.11 -1.31 -3.27 116.57 117.11 1d9o h LYS 12 Ca 0.00 -0.48 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 1d9o h LYS 12 Cb 0.22 0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 31.60 1d9o h LYS 12 CO 0.00 1.23 -0.34 0.35 -2.81 0.00 0.00 179.45 177.88 1d9o h PHE 13 N -0.22 -0.97 0.00 1.91 3.57 -1.76 0.13 116.94 119.59 1d9o h PHE 13 Ca -0.30 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1d9o h PHE 13 Cb 1.82 0.41 0.00 0.00 2.79 0.00 0.00 35.95 40.97 1d9o h PHE 13 CO 0.12 -0.39 0.17 -0.07 -2.23 0.00 0.00 178.31 175.92 1d9o h LEU 14 N -0.51 0.00 0.70 0.59 3.38 -1.76 -2.29 115.31 115.42 1d9o h LEU 14 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1d9o h LEU 14 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.25 1d9o h LEU 14 CO -0.16 0.00 -0.34 -0.74 0.09 0.00 0.00 178.44 177.29 1d9o h HIS 15 N 0.00 -0.87 0.00 1.13 2.76 -0.79 -2.47 115.15 114.91 1d9o h HIS 15 Ca 0.00 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1d9o h HIS 15 Cb 0.34 0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.59 1d9o h HIS 15 CO 0.00 -0.51 0.00 -1.13 -1.30 0.00 0.00 177.93 174.99 1d9o n SER 16 N -5.43 0.00 0.18 3.26 3.41 -0.88 -2.43 113.62 111.73 1d9o n SER 16 Ca -0.13 0.40 -0.13 0.00 -0.26 0.00 0.00 58.87 58.75 1d9o n SER 16 Cb 0.39 -0.45 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 1d9o n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d9o h ALA 17 N 2.52 -0.49 0.00 7.33 0.00 -1.22 0.13 119.26 127.53 1d9o h ALA 17 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1d9o h ALA 17 Cb 0.21 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1d9o h ALA 17 CO 0.00 -0.59 -0.05 1.17 0.00 0.00 0.00 179.25 179.78 1d9o n LYS 18 N -5.16 0.16 -0.06 0.00 4.81 -1.17 -3.95 118.16 112.79 1d9o n LYS 18 Ca -0.10 0.12 -0.04 0.00 -0.87 0.00 0.00 58.31 57.42 1d9o n LYS 18 Cb 0.28 -1.68 -0.03 0.00 0.02 0.00 0.00 35.03 33.63 1d9o n LYS 18 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1d9o h LYS 19 N 0.00 0.00 -0.00 1.64 1.63 -1.39 -3.52 116.57 114.92 1d9o h LYS 19 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1d9o h LYS 19 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1d9o h LYS 19 CO 0.00 0.17 0.00 0.34 -3.45 0.00 0.00 179.45 176.51