#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ow6 n ARG 3 N 0.00 1.29 0.00 -2.82 1.85 -1.26 -4.22 116.66 111.50 1ow6 n ARG 3 Ca 0.00 -1.94 0.12 0.00 -1.00 0.00 0.00 57.85 55.03 1ow6 n ARG 3 Cb 0.00 -1.15 0.14 0.00 -1.05 0.00 0.00 32.46 30.40 1ow6 n ARG 3 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1ow6 n GLU 4 N -0.90 0.96 0.02 2.89 1.02 -1.26 -3.94 120.64 119.44 1ow6 n GLU 4 Ca 0.09 -0.72 0.11 0.00 -0.02 0.00 0.00 57.16 56.62 1ow6 n GLU 4 Cb 0.57 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.56 1ow6 n GLU 4 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1ow6 n LEU 5 N -0.39 0.64 0.03 -4.62 7.94 -1.26 -3.51 117.00 115.82 1ow6 n LEU 5 Ca 0.10 -0.06 -0.03 0.00 -1.11 0.00 0.00 56.01 54.91 1ow6 n LEU 5 Cb 0.41 -0.12 -0.09 0.00 0.53 0.00 0.00 43.42 44.15 1ow6 n LEU 5 CO 0.29 0.08 -0.25 0.44 -1.11 0.00 0.00 177.39 176.83 1ow6 h ASP 6 N 0.00 0.00 1.17 1.96 3.32 -1.73 -2.41 116.42 118.72 1ow6 h ASP 6 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ow6 h ASP 6 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1ow6 h ASP 6 CO 0.00 0.74 -0.64 -0.33 -1.72 0.00 0.00 179.24 177.29 1ow6 h GLU 7 N 0.00 0.00 -0.08 3.56 5.08 -1.74 -1.76 114.58 119.63 1ow6 h GLU 7 Ca -0.17 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.02 1ow6 h GLU 7 Cb 1.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.96 1ow6 h GLU 7 CO 0.07 0.00 -0.67 -0.07 -1.00 0.00 0.00 179.01 177.33 1ow6 h LEU 8 N 0.00 0.41 -1.48 1.33 3.38 -1.63 -3.34 115.31 113.98 1ow6 h LEU 8 Ca 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ow6 h LEU 8 Cb 0.90 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1ow6 h LEU 8 CO 0.00 0.97 -0.14 0.23 0.09 0.00 0.00 178.44 179.59 1ow6 n MET 9 N -3.85 1.87 -0.08 1.13 2.81 -0.91 -4.15 117.12 113.94 1ow6 n MET 9 Ca -0.03 -1.48 -0.15 0.00 -1.81 0.00 0.00 57.70 54.22 1ow6 n MET 9 Cb 0.67 -1.47 -0.10 0.00 -0.71 0.00 0.00 33.22 31.61 1ow6 n MET 9 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ow6 h ALA 10 N 4.40 0.13 0.01 3.04 0.00 -1.46 -3.41 119.26 121.96 1ow6 h ALA 10 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 54.91 54.13 1ow6 h ALA 10 Cb 0.84 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1ow6 h ALA 10 CO 0.00 0.40 -0.30 0.66 0.00 0.00 0.00 179.25 180.01 1ow6 h SER 11 N -1.00 -0.92 0.00 0.00 4.64 -1.75 -3.51 113.55 111.00 1ow6 h SER 11 Ca -0.16 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1ow6 h SER 11 Cb 0.99 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1ow6 h SER 11 CO -0.10 -0.30 0.00 0.18 -0.87 0.00 0.00 176.83 175.74