#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 0.69 -0.14 -0.67 3.07 -2.05 -1.92 114.58 113.57 1l4x h GLU 2 Ca 0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1l4x h GLU 2 Cb 0.00 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.75 1l4x h GLU 2 CO 0.00 0.46 -0.01 1.25 -1.40 0.00 0.00 179.01 179.31 1l4x h LEU 3 N 0.71 0.24 -0.61 1.33 5.85 -2.05 -1.20 115.31 119.59 1l4x h LEU 3 Ca 0.21 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1l4x h LEU 3 Cb -0.04 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1l4x h LEU 3 CO -0.06 0.51 0.37 -0.08 -0.34 0.00 0.00 178.44 178.84 1l4x h GLU 4 N -0.03 0.71 -0.41 1.25 4.22 -1.99 -1.92 114.58 116.42 1l4x h GLU 4 Ca 0.04 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.39 1l4x h GLU 4 Cb 0.39 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1l4x h GLU 4 CO 0.01 0.47 0.07 -0.09 -2.18 0.00 0.00 179.01 177.29 1l4x h ARG 5 N 0.73 0.67 -0.56 1.92 2.43 -1.25 -1.53 114.38 116.79 1l4x h ARG 5 Ca 0.25 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1l4x h ARG 5 Cb 0.02 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1l4x h ARG 5 CO -0.10 0.71 0.32 0.00 -1.51 0.00 0.00 179.97 179.39 1l4x h ALA 6 N 0.93 0.73 -0.88 2.80 0.00 -0.97 0.26 119.26 122.13 1l4x h ALA 6 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1l4x h ALA 6 Cb 0.36 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1l4x h ALA 6 CO 0.01 0.01 0.48 0.82 0.00 0.00 0.00 179.25 180.56 1l4x h ILE 7 N 0.62 1.26 -0.19 0.00 2.04 -1.11 -0.40 117.51 119.72 1l4x h ILE 7 Ca 0.24 -0.64 -0.20 0.00 1.00 0.00 0.00 64.86 65.26 1l4x h ILE 7 Cb 0.09 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1l4x h ILE 7 CO -0.13 0.29 -0.68 0.03 0.00 0.00 0.00 178.15 177.65 1l4x h ARG 8 N 1.23 0.74 0.00 2.37 3.08 -0.70 -0.95 114.38 120.14 1l4x h ARG 8 Ca 0.31 -0.55 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 1l4x h ARG 8 Cb 0.03 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1l4x h ARG 8 CO -0.05 1.16 -0.24 0.93 -1.07 0.00 0.00 179.97 180.71 1l4x h GLU 9 N 0.53 0.00 0.03 0.04 4.39 -0.23 -1.29 114.58 118.05 1l4x h GLU 9 Ca -0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1l4x h GLU 9 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1l4x h GLU 9 CO 0.14 0.24 -0.01 1.25 -1.16 0.00 0.00 179.01 179.46 1l4x h LEU 10 N 0.00 -0.03 -0.93 1.33 5.85 -0.90 -3.06 115.31 117.56 1l4x h LEU 10 Ca -0.00 -0.62 0.18 0.00 0.84 0.00 0.00 57.88 58.28 1l4x h LEU 10 Cb 0.70 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.63 1l4x h LEU 10 CO 0.03 0.63 0.52 0.00 -0.34 0.00 0.00 178.44 179.27 1l4x h ALA 11 N 0.19 1.50 0.00 1.25 0.00 -0.94 0.20 119.26 121.45 1l4x h ALA 11 Ca -0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l4x h ALA 11 Cb 0.65 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1l4x h ALA 11 CO 0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 179.25 179.02 1l4x h ALA 12 N 1.63 1.37 -0.01 0.00 0.00 -1.20 -2.77 119.26 118.27 1l4x h ALA 12 Ca 0.54 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1l4x h ALA 12 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1l4x h ALA 12 CO -0.40 0.14 -0.42 0.54 0.00 0.00 0.00 179.25 179.11 1l4x n ARG 13 N -3.75 0.78 -2.49 0.00 5.12 0.65 -4.90 116.66 112.07 1l4x n ARG 13 Ca -0.02 -0.55 -0.42 0.00 -1.93 0.00 0.00 57.85 54.93 1l4x n ARG 13 Cb 0.22 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.01 1l4x n ARG 13 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1l4x s ILE 14 N -2.60 4.33 -2.56 0.55 -1.09 -0.91 -5.10 121.20 113.82 1l4x s ILE 14 Ca 0.19 1.65 0.28 0.00 -2.23 0.00 0.00 60.65 60.53 1l4x s ILE 14 Cb 0.18 -4.06 0.51 0.00 -1.58 0.00 0.00 42.46 37.52 1l4x s ILE 14 CO 0.59 -0.00 1.69 2.29 -1.23 0.00 0.00 174.94 178.28