#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u8t s ILE 5 N 0.00 4.07 -0.03 0.44 1.01 -1.26 -5.02 121.20 120.41 1u8t s ILE 5 Ca 0.00 1.42 -0.07 0.00 0.00 0.00 0.00 60.65 62.00 1u8t s ILE 5 Cb 0.00 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1u8t s ILE 5 CO 0.00 0.01 0.24 -0.76 0.00 0.00 0.00 174.94 174.43 1u8t s LEU 6 N 2.18 4.39 0.59 2.97 1.02 -1.26 -5.09 118.68 123.46 1u8t s LEU 6 Ca 0.59 0.56 -0.07 0.00 0.02 0.00 0.00 54.13 55.22 1u8t s LEU 6 Cb -0.27 -2.51 -0.01 0.00 0.02 0.00 0.00 46.19 43.42 1u8t s LEU 6 CO 0.24 0.30 0.92 -0.94 0.02 0.00 0.00 176.35 176.89 1u8t s SER 7 N -1.50 5.83 0.24 2.29 1.04 -1.26 -4.79 113.70 115.55 1u8t s SER 7 Ca 0.24 0.94 -0.06 0.00 0.48 0.00 0.00 55.95 57.55 1u8t s SER 7 Cb -0.13 -1.99 0.42 0.00 0.10 0.00 0.00 66.02 64.42 1u8t s SER 7 CO 0.13 -0.96 1.71 -0.61 0.98 0.00 0.00 173.24 174.49 1u8t h GLN 8 N -0.17 0.32 -0.10 4.02 5.75 -1.98 0.38 115.11 123.32 1u8t h GLN 8 Ca -0.45 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.05 1u8t h GLN 8 Cb 1.23 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 1u8t h GLN 8 CO 0.62 0.21 -0.07 0.00 -2.65 0.00 0.00 178.83 176.94 1u8t h ALA 9 N 1.56 0.02 0.09 3.38 0.00 -1.98 0.54 119.26 122.86 1u8t h ALA 9 Ca 0.39 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 1u8t h ALA 9 Cb 0.62 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1u8t h ALA 9 CO -0.45 -0.53 -0.04 0.93 0.00 0.00 0.00 179.25 179.16 1u8t h GLU 10 N -0.07 -0.12 -1.01 0.00 5.08 -1.49 -2.31 114.58 114.67 1u8t h GLU 10 Ca 0.06 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.53 1u8t h GLU 10 Cb 0.17 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 1u8t h GLU 10 CO -0.15 -0.06 0.64 0.82 -1.00 0.00 0.00 179.01 179.27 1u8t h ILE 11 N -0.15 0.99 -0.96 3.13 2.04 -0.02 0.11 117.51 122.65 1u8t h ILE 11 Ca -0.01 -0.37 0.19 0.00 1.00 0.00 0.00 64.86 65.68 1u8t h ILE 11 Cb 0.12 -0.18 -0.09 0.00 -0.74 0.00 0.00 36.82 35.93 1u8t h ILE 11 CO 0.02 0.20 0.61 0.44 0.00 0.00 0.00 178.15 179.42 1u8t h ASP 12 N 1.07 0.61 0.43 1.72 3.32 0.63 0.72 116.42 124.92 1u8t h ASP 12 Ca 0.47 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.59 1u8t h ASP 12 Cb 0.36 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1u8t h ASP 12 CO -0.23 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1u8t n ALA 13 N -2.42 1.42 0.00 3.45 0.00 0.03 -2.28 120.51 120.70 1u8t n ALA 13 Ca 0.21 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1u8t n ALA 13 Cb 0.63 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1u8t n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u8t n LEU 14 N -2.17 0.00 0.00 0.00 4.77 -0.04 -4.89 117.00 114.67 1u8t n LEU 14 Ca 0.01 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1u8t n LEU 14 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1u8t n LEU 14 CO 0.15 0.00 -0.32 -0.11 -1.33 0.00 0.00 177.39 175.78 1u8t n LEU 15 N -0.77 0.00 -0.01 2.23 0.00 0.04 -5.14 117.00 113.35 1u8t n LEU 15 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 56.01 55.95 1u8t n LEU 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1u8t n LEU 15 CO 0.00 0.00 0.25 0.59 0.00 0.00 0.00 177.39 178.23