#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 0.44 0.18 -0.67 3.07 -2.05 -2.02 114.58 113.52 1l4x h GLU 2 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1l4x h GLU 2 Cb 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1l4x h GLU 2 CO 0.00 0.29 -0.09 1.25 -1.40 0.00 0.00 179.01 179.06 1l4x h LEU 3 N 0.45 -0.20 -1.09 1.33 5.85 -2.05 -1.29 115.31 118.30 1l4x h LEU 3 Ca 0.18 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.69 1l4x h LEU 3 Cb 0.17 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1l4x h LEU 3 CO -0.05 0.26 0.61 -0.08 -0.34 0.00 0.00 178.44 178.85 1l4x h GLU 4 N -0.73 0.97 -0.18 1.25 4.81 -1.97 -0.76 114.58 117.97 1l4x h GLU 4 Ca -0.02 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1l4x h GLU 4 Cb 0.50 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1l4x h GLU 4 CO 0.04 0.64 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.82 1l4x h ARG 5 N 1.00 0.35 -0.98 1.92 2.43 -1.32 -0.73 114.38 117.05 1l4x h ARG 5 Ca 0.45 -0.14 0.08 0.00 -0.81 0.00 0.00 59.98 59.56 1l4x h ARG 5 Cb 0.37 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 1l4x h ARG 5 CO -0.20 0.62 0.63 0.00 -1.51 0.00 0.00 179.97 179.51 1l4x h ALA 6 N 0.72 1.46 -0.39 2.80 0.00 -0.50 0.24 119.26 123.60 1l4x h ALA 6 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1l4x h ALA 6 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1l4x h ALA 6 CO 0.02 0.37 0.01 0.82 0.00 0.00 0.00 179.25 180.46 1l4x h ILE 7 N 1.10 1.26 -0.38 0.00 2.04 -0.91 -1.27 117.51 119.35 1l4x h ILE 7 Ca 0.44 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 1l4x h ILE 7 Cb 0.26 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1l4x h ILE 7 CO -0.19 0.33 -0.13 0.03 0.00 0.00 0.00 178.15 178.20 1l4x h ARG 8 N 0.50 0.75 0.00 2.37 3.08 -0.32 -1.54 114.38 119.22 1l4x h ARG 8 Ca 0.11 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 1l4x h ARG 8 Cb 0.46 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1l4x h ARG 8 CO 0.02 0.91 -0.20 0.93 -1.07 0.00 0.00 179.97 180.56 1l4x h GLU 9 N 0.55 0.00 0.09 0.04 4.39 -0.51 -1.56 114.58 117.57 1l4x h GLU 9 Ca 0.09 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 1l4x h GLU 9 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1l4x h GLU 9 CO 0.04 0.20 -0.04 1.25 -1.16 0.00 0.00 179.01 179.30 1l4x h LEU 10 N 0.00 -0.10 -1.24 1.33 5.85 -1.05 -3.12 115.31 116.99 1l4x h LEU 10 Ca -0.00 -0.44 0.23 0.00 0.84 0.00 0.00 57.88 58.50 1l4x h LEU 10 Cb 0.43 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.39 1l4x h LEU 10 CO 0.03 0.42 0.63 0.00 -0.34 0.00 0.00 178.44 179.18 1l4x h ALA 11 N 0.16 2.00 0.00 1.25 0.00 -0.84 0.29 119.26 122.12 1l4x h ALA 11 Ca -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1l4x h ALA 11 Cb 0.53 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1l4x h ALA 11 CO 0.02 -0.38 -0.11 0.00 0.00 0.00 0.00 179.25 178.78 1l4x h ALA 12 N 1.64 1.06 -0.01 0.00 0.00 -1.25 -3.04 119.26 117.66 1l4x h ALA 12 Ca 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1l4x h ALA 12 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l4x h ALA 12 CO -0.32 0.13 -0.62 0.54 0.00 0.00 0.00 179.25 178.98 1l4x n ARG 13 N -3.31 0.80 -2.41 0.00 5.12 0.06 -4.92 116.66 111.99 1l4x n ARG 13 Ca -0.00 -0.65 -0.43 0.00 -1.93 0.00 0.00 57.85 54.84 1l4x n ARG 13 Cb 0.32 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.11 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 -2.65 4.15 -2.10 0.55 -1.09 -0.99 -5.12 121.20 113.95 1l4x s ILE 14 Ca 0.15 1.31 0.31 0.00 -2.23 0.00 0.00 60.65 60.20 1l4x s ILE 14 Cb 0.18 -4.11 0.84 0.00 -1.58 0.00 0.00 42.46 37.78 1l4x s ILE 14 CO 0.66 -0.41 2.13 2.29 -1.23 0.00 0.00 174.94 178.38