#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 0.42 -0.25 0.11 4.39 -2.05 -1.14 114.58 116.06 1l4x h GLU 2 Ca 0.00 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 1l4x h GLU 2 Cb 0.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1l4x h GLU 2 CO 0.00 0.53 -0.06 1.25 -1.16 0.00 0.00 179.01 179.56 1l4x h LEU 3 N 0.24 0.49 -0.74 1.33 5.85 -2.05 -1.99 115.31 118.43 1l4x h LEU 3 Ca 0.08 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.52 1l4x h LEU 3 Cb 0.30 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1l4x h LEU 3 CO 0.00 0.74 0.39 -0.08 -0.34 0.00 0.00 178.44 179.15 1l4x h GLU 4 N 0.22 0.64 -0.15 1.25 4.81 -1.99 -0.79 114.58 118.58 1l4x h GLU 4 Ca 0.06 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 1l4x h GLU 4 Cb 0.53 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1l4x h GLU 4 CO 0.03 0.42 -0.69 0.00 -0.73 0.00 0.00 179.01 178.04 1l4x h ARG 5 N 0.66 0.62 -0.71 1.92 3.08 -1.14 -1.63 114.38 117.18 1l4x h ARG 5 Ca 0.36 -0.47 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1l4x h ARG 5 Cb 0.35 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1l4x h ARG 5 CO -0.26 1.09 0.35 0.00 -1.07 0.00 0.00 179.97 180.09 1l4x h ALA 6 N 0.79 1.28 -0.13 0.04 0.00 -0.87 -0.14 119.26 120.23 1l4x h ALA 6 Ca -0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1l4x h ALA 6 Cb 1.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1l4x h ALA 6 CO 0.13 0.56 -0.33 0.82 0.00 0.00 0.00 179.25 180.44 1l4x h ILE 7 N 1.00 1.37 -0.25 0.00 2.04 -1.08 -2.22 117.51 118.37 1l4x h ILE 7 Ca 0.25 -1.62 -0.07 0.00 1.00 0.00 0.00 64.86 64.42 1l4x h ILE 7 Cb 0.08 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1l4x h ILE 7 CO -0.03 0.48 -0.15 0.03 0.00 0.00 0.00 178.15 178.48 1l4x h ARG 8 N 0.05 0.43 -0.01 2.37 3.08 -1.08 -0.83 114.38 118.39 1l4x h ARG 8 Ca -0.00 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 1l4x h ARG 8 Cb 0.94 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1l4x h ARG 8 CO 0.07 0.58 -0.63 0.93 -1.07 0.00 0.00 179.97 179.85 1l4x h GLU 9 N 0.40 0.04 -0.03 0.04 5.08 -1.04 -1.99 114.58 117.08 1l4x h GLU 9 Ca 0.07 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1l4x h GLU 9 Cb 0.50 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1l4x h GLU 9 CO 0.03 0.66 -0.03 1.25 -1.00 0.00 0.00 179.01 179.91 1l4x h LEU 10 N 0.03 0.08 -1.13 1.33 5.85 -1.03 -2.61 115.31 117.83 1l4x h LEU 10 Ca -0.01 -0.50 0.06 0.00 0.84 0.00 0.00 57.88 58.27 1l4x h LEU 10 Cb 1.12 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 1l4x h LEU 10 CO 0.08 0.56 0.60 0.00 -0.34 0.00 0.00 178.44 179.34 1l4x h ALA 11 N 0.52 1.48 -0.17 1.25 0.00 -1.06 -0.41 119.26 120.87 1l4x h ALA 11 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1l4x h ALA 11 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l4x h ALA 11 CO 0.01 0.40 -0.16 0.00 0.00 0.00 0.00 179.25 179.50 1l4x h ALA 12 N 1.49 1.42 0.11 0.00 0.00 -1.33 0.12 119.26 121.06 1l4x h ALA 12 Ca 0.39 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 1l4x h ALA 12 Cb 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l4x h ALA 12 CO -0.14 0.40 -1.19 -0.09 0.00 0.00 0.00 179.25 178.23 1l4x h ARG 13 N 0.26 0.43 0.00 0.00 2.43 -0.92 -3.38 114.38 113.20 1l4x h ARG 13 Ca 0.05 -0.61 -0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1l4x h ARG 13 Cb 0.44 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1l4x h ARG 13 CO 0.03 1.26 -0.03 0.44 -1.51 0.00 0.00 179.97 180.15 1l4x n ILE 14 N -3.68 1.89 0.43 1.20 -5.35 -0.25 -5.11 119.36 108.49 1l4x n ILE 14 Ca -0.10 -2.31 0.03 0.00 -0.27 0.00 0.00 62.75 60.10 1l4x n ILE 14 Cb 0.97 -0.23 0.20 0.00 -1.74 0.00 0.00 39.64 38.84 1l4x n ILE 14 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08