#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8z h ALA 31 N 0.00 2.45 -0.03 4.31 0.00 -2.05 -1.25 119.26 122.69 2o8z h ALA 31 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2o8z h ALA 31 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2o8z h ALA 31 CO 0.00 -0.80 -0.02 1.25 0.00 0.00 0.00 179.25 179.69 2o8z h HIS 32 N 0.00 0.08 -0.53 0.00 -0.00 -2.05 0.75 115.15 113.39 2o8z h HIS 32 Ca 0.28 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 2o8z h HIS 32 Cb 1.26 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 28.63 2o8z h HIS 32 CO 0.00 0.47 0.34 0.87 -0.00 0.00 0.00 177.93 179.61 2o8z h LYS 33 N -0.34 0.71 0.19 5.26 1.57 -1.69 -2.38 116.57 119.90 2o8z h LYS 33 Ca 0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2o8z h LYS 33 Cb 0.45 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2o8z h LYS 33 CO 0.00 0.49 -0.09 -0.97 -0.57 0.00 0.00 179.45 178.32 2o8z h ASN 34 N 0.72 -0.21 0.12 0.86 -1.24 -1.72 -3.36 115.58 110.75 2o8z h ASN 34 Ca 0.19 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 2o8z h ASN 34 Cb -0.05 0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 2o8z h ASN 34 CO -0.04 -0.08 -0.05 0.03 -1.29 0.00 0.00 177.43 176.00 2o8z h ARG 35 N -0.33 0.00 -0.14 6.67 -0.00 0.66 -0.51 114.38 120.72 2o8z h ARG 35 Ca -0.03 0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.50 2o8z h ARG 35 Cb 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.17 2o8z h ARG 35 CO 0.04 0.05 -0.19 1.57 0.00 0.00 0.00 179.97 181.44 2o8z h LYS 36 N 0.00 -0.23 0.08 0.04 2.10 -1.66 -3.34 116.57 113.56 2o8z h LYS 36 Ca -0.00 0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2o8z h LYS 36 Cb 0.13 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2o8z h LYS 36 CO 0.01 -0.15 -0.04 1.37 -2.00 0.00 0.00 179.45 178.63 2o8z h LEU 37 N -0.24 -0.09 0.00 7.07 -0.00 -1.23 -2.77 115.31 118.05 2o8z h LEU 37 Ca 0.10 -0.47 -0.00 0.00 -0.00 0.00 0.00 57.88 57.51 2o8z h LEU 37 Cb 0.39 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2o8z h LEU 37 CO -0.28 0.57 -0.01 -0.03 -0.00 0.00 0.00 178.44 178.69 2o8z h MET 38 N -0.92 0.00 0.01 0.17 4.05 -1.90 -3.43 114.93 112.91 2o8z h MET 38 Ca -0.01 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 2o8z h MET 38 Cb 0.56 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2o8z h MET 38 CO 0.02 0.65 -0.17 0.93 0.23 0.00 0.00 176.91 178.57 2o8z h GLU 39 N -1.00 0.10 0.09 0.39 3.07 -1.88 -3.40 114.58 111.94 2o8z h GLU 39 Ca -0.00 -0.12 -0.22 0.00 -0.50 0.00 0.00 59.36 58.52 2o8z h GLU 39 Cb 0.65 0.04 0.02 0.00 -0.84 0.00 0.00 28.75 28.62 2o8z h GLU 39 CO -0.00 0.92 -0.91 0.82 -1.40 0.00 0.00 179.01 178.44 2o8z h ILE 40 N -0.67 1.40 0.00 3.13 1.08 -1.62 -3.52 117.51 117.30 2o8z h ILE 40 Ca -0.02 -2.36 0.00 0.00 -0.39 0.00 0.00 64.86 62.09 2o8z h ILE 40 Cb 0.99 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 37.55 2o8z h ILE 40 CO 0.03 0.69 0.00 -0.38 -0.69 0.00 0.00 178.15 177.81