#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4x h GLU 2 N 0.00 -0.03 -0.15 0.11 4.39 -2.05 0.74 114.58 117.59 1l4x h GLU 2 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1l4x h GLU 2 Cb 0.00 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1l4x h GLU 2 CO 0.00 -0.02 0.02 1.25 -1.16 0.00 0.00 179.01 179.10 1l4x h LEU 3 N -0.04 0.24 -0.59 1.33 5.85 -2.05 0.00 115.31 120.06 1l4x h LEU 3 Ca 0.01 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.57 1l4x h LEU 3 Cb 0.05 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 1l4x h LEU 3 CO -0.03 0.44 0.17 -0.08 -0.34 0.00 0.00 178.44 178.60 1l4x h GLU 4 N 0.03 0.31 -0.47 1.25 4.81 -1.97 0.66 114.58 119.20 1l4x h GLU 4 Ca 0.05 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 1l4x h GLU 4 Cb 0.30 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1l4x h GLU 4 CO 0.00 0.21 -0.23 0.00 -0.73 0.00 0.00 179.01 178.26 1l4x h ARG 5 N 0.32 0.99 -0.57 1.92 3.08 -0.58 -0.93 114.38 118.62 1l4x h ARG 5 Ca 0.30 -0.44 0.03 0.00 0.07 0.00 0.00 59.98 59.95 1l4x h ARG 5 Cb 0.41 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1l4x h ARG 5 CO -0.35 1.11 0.34 0.00 -1.07 0.00 0.00 179.97 180.00 1l4x h ALA 6 N 0.85 0.73 -0.26 0.04 0.00 -0.24 -0.33 119.26 120.06 1l4x h ALA 6 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1l4x h ALA 6 Cb 0.82 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1l4x h ALA 6 CO 0.07 0.05 0.06 0.82 0.00 0.00 0.00 179.25 180.25 1l4x h ILE 7 N 0.67 1.22 -0.72 0.00 2.04 -0.69 -1.49 117.51 118.54 1l4x h ILE 7 Ca 0.23 -0.72 0.07 0.00 1.00 0.00 0.00 64.86 65.45 1l4x h ILE 7 Cb 0.04 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1l4x h ILE 7 CO -0.11 0.23 0.40 0.03 0.00 0.00 0.00 178.15 178.70 1l4x h ARG 8 N 0.25 0.69 -0.29 2.37 2.47 -0.95 -1.13 114.38 117.78 1l4x h ARG 8 Ca 0.08 -0.04 -0.14 0.00 -1.26 0.00 0.00 59.98 58.62 1l4x h ARG 8 Cb 0.29 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1l4x h ARG 8 CO 0.00 0.45 -0.40 0.93 0.56 0.00 0.00 179.97 181.52 1l4x h GLU 9 N 0.71 0.69 -0.38 0.04 5.08 -0.86 -1.40 114.58 118.45 1l4x h GLU 9 Ca 0.33 -0.35 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1l4x h GLU 9 Cb 0.26 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1l4x h GLU 9 CO -0.21 0.96 -0.01 1.25 -1.00 0.00 0.00 179.01 180.00 1l4x h LEU 10 N 0.56 0.67 -0.53 1.33 5.85 -0.83 -1.98 115.31 120.38 1l4x h LEU 10 Ca 0.05 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1l4x h LEU 10 Cb 0.93 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1l4x h LEU 10 CO 0.08 0.82 0.24 0.00 -0.34 0.00 0.00 178.44 179.25 1l4x h ALA 11 N 0.87 0.69 -0.83 1.25 0.00 -1.11 -1.37 119.26 118.76 1l4x h ALA 11 Ca 0.11 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1l4x h ALA 11 Cb 0.49 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1l4x h ALA 11 CO 0.02 0.27 0.55 0.00 0.00 0.00 0.00 179.25 180.09 1l4x h ALA 12 N 1.08 1.54 -0.10 0.00 0.00 -1.08 -2.24 119.26 118.45 1l4x h ALA 12 Ca 0.18 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1l4x h ALA 12 Cb 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1l4x h ALA 12 CO -0.02 0.36 -0.78 -0.09 0.00 0.00 0.00 179.25 178.72 1l4x h ARG 13 N 0.98 0.59 -0.74 0.00 2.43 -0.92 -3.22 114.38 113.50 1l4x h ARG 13 Ca 0.34 -0.50 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1l4x h ARG 13 Cb 0.12 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1l4x h ARG 13 CO -0.11 1.12 0.39 0.82 -1.51 0.00 0.00 179.97 180.68 1l4x h ILE 14 N 0.40 1.23 -0.03 1.20 1.08 -0.70 -3.52 117.51 117.17 1l4x h ILE 14 Ca -0.05 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 1l4x h ILE 14 Cb 1.38 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 1l4x h ILE 14 CO 0.15 0.26 0.00 2.29 -0.69 0.00 0.00 178.15 180.15