#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tt5 h ILE 2 N 0.00 1.19 -3.58 2.02 1.08 -2.14 -3.44 117.51 112.65 1tt5 h ILE 2 Ca 0.00 -1.16 -0.67 0.00 -0.39 0.00 0.00 64.86 62.64 1tt5 h ILE 2 Cb 0.00 1.92 -0.17 0.00 -3.07 0.00 0.00 36.82 35.50 1tt5 h ILE 2 CO 0.00 0.28 -0.69 -0.75 -0.69 0.00 0.00 178.15 176.29 1tt5 s LYS 3 N -3.94 2.60 0.39 2.37 2.20 -1.26 -5.11 119.74 116.99 1tt5 s LYS 3 Ca -0.15 -0.69 -0.15 0.00 -0.36 0.00 0.00 55.97 54.62 1tt5 s LYS 3 Cb 0.01 -2.53 -0.08 0.00 -1.51 0.00 0.00 37.83 33.71 1tt5 s LYS 3 CO 0.61 0.61 0.82 -1.17 -0.36 0.00 0.00 175.35 175.86 1tt5 s LEU 4 N -1.39 3.91 0.02 5.43 2.96 -1.26 -5.08 118.68 123.28 1tt5 s LEU 4 Ca 0.17 1.35 0.08 0.00 -0.22 0.00 0.00 54.13 55.51 1tt5 s LEU 4 Cb -0.11 -4.21 -0.03 0.00 0.50 0.00 0.00 46.19 42.34 1tt5 s LEU 4 CO 0.07 -0.34 -0.23 0.12 -1.32 0.00 0.00 176.35 174.65 1tt5 s PHE 5 N -2.22 2.42 -0.02 5.38 5.36 -1.26 -5.13 117.98 122.51 1tt5 s PHE 5 Ca 0.55 -0.36 -0.00 0.00 -0.96 0.00 0.00 56.93 56.17 1tt5 s PHE 5 Cb -0.10 -1.45 0.03 0.00 -0.34 0.00 0.00 43.02 41.15 1tt5 s PHE 5 CO 0.22 0.13 0.03 0.45 -1.46 0.00 0.00 175.22 174.59 1tt5 s SER 6 N -1.11 0.05 -0.04 6.13 0.15 -1.26 -5.14 113.70 112.49 1tt5 s SER 6 Ca 0.12 0.04 -0.26 0.00 0.70 0.00 0.00 55.95 56.55 1tt5 s SER 6 Cb -0.10 -0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.12 1tt5 s SER 6 CO 0.02 -0.11 0.81 -0.22 1.20 0.00 0.00 173.24 174.94 1tt5 s LEU 7 N 0.93 4.34 0.04 3.45 2.96 -1.26 -5.02 118.68 124.13 1tt5 s LEU 7 Ca -0.08 1.38 -0.31 0.00 -0.22 0.00 0.00 54.13 54.91 1tt5 s LEU 7 Cb -0.11 -3.28 -0.06 0.00 0.50 0.00 0.00 46.19 43.23 1tt5 s LEU 7 CO -0.03 -0.17 1.40 -0.54 -1.32 0.00 0.00 176.35 175.69 1tt5 s LYS 8 N 0.86 4.30 -1.04 1.98 1.02 -1.26 -4.90 119.74 120.70 1tt5 s LYS 8 Ca 0.43 2.01 -0.05 0.00 0.02 0.00 0.00 55.97 58.38 1tt5 s LYS 8 Cb -0.19 -3.46 0.08 0.00 -0.52 0.00 0.00 37.83 33.73 1tt5 s LYS 8 CO 0.22 -0.52 2.58 1.04 -0.92 0.00 0.00 175.35 177.74 1tt5 n GLN 9 N 4.87 3.83 -4.26 1.68 6.02 -1.26 -4.83 117.38 123.42 1tt5 n GLN 9 Ca 0.13 -2.98 -0.14 0.00 -0.01 0.00 0.00 57.00 53.99 1tt5 n GLN 9 Cb 0.43 -2.48 -0.10 0.00 1.02 0.00 0.00 30.24 29.11 1tt5 n GLN 9 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1tt5 s GLN 10 N -1.06 1.29 0.68 -1.09 -1.52 -1.26 -5.15 119.66 111.55 1tt5 s GLN 10 Ca 0.57 -1.69 -0.11 0.00 -1.95 0.00 0.00 55.36 52.18 1tt5 s GLN 10 Cb 0.25 -0.00 0.00 0.00 -0.22 0.00 0.00 33.01 33.03 1tt5 s GLN 10 CO -0.13 -0.33 1.06 -1.59 -0.25 0.00 0.00 175.29 174.05 1tt5 s LYS 11 N -4.09 3.04 0.80 2.91 -2.85 -1.26 -5.05 119.74 113.23 1tt5 s LYS 11 Ca 0.38 0.86 -0.12 0.00 -1.00 0.00 0.00 55.97 56.09 1tt5 s LYS 11 Cb 0.07 -2.01 0.07 0.00 -2.06 0.00 0.00 37.83 33.91 1tt5 s LYS 11 CO 0.12 -1.00 1.16 0.15 0.10 0.00 0.00 175.35 175.88 1tt5 s LYS 12 N -5.10 2.04 0.00 1.78 1.02 -1.26 -5.15 119.74 113.07 1tt5 s LYS 12 Ca 0.57 0.11 0.32 0.00 0.02 0.00 0.00 55.97 57.00 1tt5 s LYS 12 Cb -0.13 -1.97 1.87 0.00 -0.52 0.00 0.00 37.83 37.08 1tt5 s LYS 12 CO 0.55 -1.53 2.21 -0.85 -0.92 0.00 0.00 175.35 174.80