#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 0.07 -0.20 -0.67 4.39 -2.05 -2.27 114.58 113.84 1l4x h GLU 2 Ca 0.00 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.51 1l4x h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1l4x h GLU 2 CO 0.00 0.60 -0.44 1.25 -1.16 0.00 0.00 179.01 179.26 1l4x h LEU 3 N 0.06 0.73 -1.02 1.33 5.85 -2.05 -1.84 115.31 118.37 1l4x h LEU 3 Ca -0.00 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1l4x h LEU 3 Cb 0.98 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1l4x h LEU 3 CO 0.08 1.16 0.47 -0.33 -0.34 0.00 0.00 178.44 179.47 1l4x h GLU 4 N 0.34 1.15 -0.08 1.25 5.08 -1.98 -0.61 114.58 119.74 1l4x h GLU 4 Ca 0.00 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.08 1l4x h GLU 4 Cb 1.05 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1l4x h GLU 4 CO 0.10 0.84 -0.64 0.00 -1.00 0.00 0.00 179.01 178.30 1l4x h ARG 5 N 1.16 0.29 -0.54 2.33 3.08 -1.36 -1.57 114.38 117.78 1l4x h ARG 5 Ca 0.30 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 1l4x h ARG 5 Cb 0.01 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1l4x h ARG 5 CO -0.05 0.84 0.01 0.00 -1.07 0.00 0.00 179.97 179.70 1l4x h ALA 6 N 1.11 0.72 -0.58 0.04 0.00 -0.76 -2.16 119.26 117.63 1l4x h ALA 6 Ca -0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1l4x h ALA 6 Cb 1.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1l4x h ALA 6 CO 0.10 0.54 -0.04 0.82 0.00 0.00 0.00 179.25 180.67 1l4x h ILE 7 N 0.82 1.27 -0.80 0.00 2.04 -0.96 -1.79 117.51 118.09 1l4x h ILE 7 Ca 0.15 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.82 1l4x h ILE 7 Cb 0.52 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1l4x h ILE 7 CO 0.03 0.43 0.53 -0.09 0.00 0.00 0.00 178.15 179.05 1l4x h ARG 8 N 0.95 1.04 -0.40 2.37 2.43 -1.15 -0.27 114.38 119.35 1l4x h ARG 8 Ca 0.16 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1l4x h ARG 8 Cb 0.61 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1l4x h ARG 8 CO 0.04 0.69 0.07 1.49 -1.51 0.00 0.00 179.97 180.75 1l4x h GLU 9 N 1.08 0.66 -0.63 0.20 4.57 -1.09 -1.45 114.58 117.91 1l4x h GLU 9 Ca 0.30 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1l4x h GLU 9 Cb -0.11 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.37 1l4x h GLU 9 CO -0.07 0.70 0.24 1.25 -1.18 0.00 0.00 179.01 179.95 1l4x h LEU 10 N 0.51 0.89 -0.69 1.64 5.85 -0.97 -1.51 115.31 121.04 1l4x h LEU 10 Ca 0.12 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1l4x h LEU 10 Cb 0.36 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1l4x h LEU 10 CO 0.01 0.83 0.04 0.00 -0.34 0.00 0.00 178.44 178.98 1l4x h ALA 11 N 1.09 0.90 -0.77 1.25 0.00 -0.92 -0.26 119.26 120.56 1l4x h ALA 11 Ca 0.21 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1l4x h ALA 11 Cb 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1l4x h ALA 11 CO -0.01 0.66 0.29 0.00 0.00 0.00 0.00 179.25 180.18 1l4x h ALA 12 N 1.06 1.00 -0.38 0.00 0.00 -1.10 -0.97 119.26 118.87 1l4x h ALA 12 Ca 0.18 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1l4x h ALA 12 Cb 0.50 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1l4x h ALA 12 CO 0.02 0.64 -0.32 -0.09 0.00 0.00 0.00 179.25 179.51 1l4x h ARG 13 N 1.12 0.89 -0.30 0.00 9.65 -0.87 -3.15 114.38 121.71 1l4x h ARG 13 Ca 0.25 -0.45 -0.03 0.00 -1.10 0.00 0.00 59.98 58.66 1l4x h ARG 13 Cb 0.24 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 1l4x h ARG 13 CO -0.02 1.09 0.09 0.82 2.80 0.00 0.00 179.97 184.75 1l4x h ILE 14 N 0.70 1.21 0.00 1.20 2.04 -0.90 -3.51 117.51 118.25 1l4x h ILE 14 Ca 0.07 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1l4x h ILE 14 Cb 0.90 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1l4x h ILE 14 CO 0.08 0.22 0.00 0.29 0.00 0.00 0.00 178.15 178.75