#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8d s LEU -2 N 0.00 5.01 0.00 2.46 1.43 -1.26 -1.81 118.68 124.51 1p8d s LEU -2 Ca 0.00 -2.48 0.00 0.00 -1.03 0.00 0.00 54.13 50.62 1p8d s LEU -2 Cb 0.00 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1p8d s LEU -2 CO 0.00 -0.93 0.00 0.41 0.23 0.00 0.00 176.35 176.06 1p8d n THR -1 N 5.13 0.00 0.01 5.49 -1.04 -1.26 -4.91 114.28 117.70 1p8d n THR -1 Ca 0.30 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.10 1p8d n THR -1 Cb 0.46 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.83 1p8d n THR -1 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1p8d h GLU 0 N 0.00 0.23 0.00 -2.82 9.09 -1.95 -3.16 114.58 115.98 1p8d h GLU 0 Ca 0.00 -0.40 0.00 0.00 0.05 0.00 0.00 59.36 59.01 1p8d h GLU 0 Cb 0.00 0.15 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1p8d h GLU 0 CO 0.00 1.19 0.00 0.00 0.05 0.00 0.00 179.01 180.25 1p8d h ARG 1 N -0.38 0.00 -2.12 1.06 3.08 -1.71 -3.23 114.38 111.08 1p8d h ARG 1 Ca -0.26 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.25 1p8d h ARG 1 Cb 1.68 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.32 1p8d h ARG 1 CO 0.06 0.00 -0.94 0.72 -1.07 0.00 0.00 179.97 178.75 1p8d n HIS 2 N -2.72 1.77 0.17 3.04 8.25 -1.23 -4.99 115.22 119.51 1p8d n HIS 2 Ca -0.00 -3.88 -0.16 0.00 -0.26 0.00 0.00 57.72 53.42 1p8d n HIS 2 Cb 0.18 -0.45 -0.09 0.00 1.12 0.00 0.00 29.99 30.75 1p8d n HIS 2 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1p8d h LYS 3 N 3.25 -0.75 -0.65 -0.41 1.57 -1.57 -0.02 116.57 117.99 1p8d h LYS 3 Ca 0.12 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1p8d h LYS 3 Cb 0.77 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 1p8d h LYS 3 CO 0.64 -0.50 0.39 0.82 -0.57 0.00 0.00 179.45 180.23 1p8d h ILE 4 N -0.78 1.03 -0.34 1.86 2.04 -1.94 -0.91 117.51 118.48 1p8d h ILE 4 Ca -0.01 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1p8d h ILE 4 Cb 0.75 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1p8d h ILE 4 CO -0.20 0.14 0.21 0.25 0.00 0.00 0.00 178.15 178.54 1p8d h LEU 5 N 0.74 0.34 -0.84 1.44 5.85 -1.91 -1.55 115.31 119.39 1p8d h LEU 5 Ca 0.28 0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.11 1p8d h LEU 5 Cb 0.09 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 1p8d h LEU 5 CO -0.14 0.24 0.47 -0.74 -0.34 0.00 0.00 178.44 177.93 1p8d h HIS 6 N 0.42 0.84 -0.77 1.25 2.76 -0.16 -1.86 115.15 117.63 1p8d h HIS 6 Ca 0.13 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1p8d h HIS 6 Cb -0.01 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 28.67 1p8d h HIS 6 CO -0.07 0.30 0.48 -0.09 -1.30 0.00 0.00 177.93 177.25 1p8d h ARG 7 N 0.74 1.03 -0.73 5.26 2.43 -0.24 -2.52 114.38 120.35 1p8d h ARG 7 Ca 0.42 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1p8d h ARG 7 Cb 0.46 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1p8d h ARG 7 CO -0.28 0.71 0.46 -0.07 -1.51 0.00 0.00 179.97 179.28 1p8d h LEU 8 N 1.05 0.86 -1.29 3.80 3.38 -0.59 -1.45 115.31 121.06 1p8d h LEU 8 Ca 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1p8d h LEU 8 Cb -0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1p8d h LEU 8 CO -0.06 0.64 0.00 -0.07 0.09 0.00 0.00 178.44 179.05 1p8d h LEU 9 N 1.00 0.00 0.00 1.67 3.38 -1.23 -3.11 115.31 117.02 1p8d h LEU 9 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1p8d h LEU 9 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1p8d h LEU 9 CO -0.05 0.00 -1.36 0.00 0.09 0.00 0.00 178.44 177.11 1p8d n GLN 10 N -2.77 0.71 0.00 1.13 6.02 -0.62 -4.30 117.38 117.55 1p8d n GLN 10 Ca 0.01 -0.09 0.07 0.00 -0.01 0.00 0.00 57.00 56.98 1p8d n GLN 10 Cb 0.26 -1.42 0.31 0.00 1.02 0.00 0.00 30.24 30.41 1p8d n GLN 10 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1p8d n GLU 11 N -1.79 0.00 0.00 -1.09 0.28 -0.77 -5.11 120.64 112.15 1p8d n GLU 11 Ca 0.00 0.25 0.07 0.00 -0.16 0.00 0.00 57.16 57.33 1p8d n GLU 11 Cb 0.39 -1.51 0.44 0.00 1.43 0.00 0.00 31.44 32.19 1p8d n GLU 11 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38