#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 2.07 -0.04 4.31 0.00 -2.05 0.14 119.26 123.69 2o8z h ALA 31 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2o8z h ALA 31 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2o8z h ALA 31 CO 0.00 -0.20 -0.66 1.25 0.00 0.00 0.00 179.25 179.65 2o8z h HIS 32 N 0.35 0.20 -0.28 0.00 -0.00 -2.05 0.86 115.15 114.23 2o8z h HIS 32 Ca 0.27 -0.08 -0.16 0.00 -0.00 0.00 0.00 60.37 60.39 2o8z h HIS 32 Cb 0.58 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.96 2o8z h HIS 32 CO -0.00 0.76 -0.45 0.87 -0.00 0.00 0.00 177.93 179.11 2o8z h LYS 33 N 0.11 0.79 0.00 5.26 1.57 -1.98 -3.20 116.57 119.12 2o8z h LYS 33 Ca -0.01 -0.48 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 2o8z h LYS 33 Cb 1.17 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 2o8z h LYS 33 CO 0.10 1.11 -0.13 -0.91 -0.57 0.00 0.00 179.45 179.05 2o8z h ASN 34 N 0.55 0.00 0.79 0.86 -0.26 -0.85 -3.36 115.58 113.31 2o8z h ASN 34 Ca 0.02 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.69 2o8z h ASN 34 Cb 1.05 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.30 2o8z h ASN 34 CO 0.10 0.13 -0.33 -0.09 -1.06 0.00 0.00 177.43 176.18 2o8z h ARG 35 N 0.00 0.00 -0.29 0.81 9.65 0.55 -3.38 114.38 121.73 2o8z h ARG 35 Ca -0.00 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 58.94 2o8z h ARG 35 Cb 0.23 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.75 2o8z h ARG 35 CO 0.02 0.33 -0.15 1.57 2.80 0.00 0.00 179.97 184.53 2o8z h LYS 36 N 0.00 -0.11 0.15 0.20 2.10 -1.78 -2.81 116.57 114.31 2o8z h LYS 36 Ca -0.00 0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 2o8z h LYS 36 Cb 0.82 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2o8z h LYS 36 CO 0.04 -0.08 -0.07 1.37 -2.00 0.00 0.00 179.45 178.72 2o8z h LEU 37 N -0.12 -0.17 0.00 7.07 -0.00 -1.75 0.13 115.31 120.48 2o8z h LEU 37 Ca 0.15 -0.38 -0.00 0.00 -0.00 0.00 0.00 57.88 57.65 2o8z h LEU 37 Cb 0.35 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2o8z h LEU 37 CO -0.36 0.39 -0.00 -0.03 -0.00 0.00 0.00 178.44 178.44 2o8z h MET 38 N -0.82 -0.00 -0.47 0.17 1.85 -1.94 -3.42 114.93 110.30 2o8z h MET 38 Ca -0.02 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.05 2o8z h MET 38 Cb 0.54 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.55 2o8z h MET 38 CO 0.03 0.91 0.22 1.05 -0.40 0.00 0.00 176.91 178.73 2o8z h GLU 39 N -0.92 0.68 0.00 0.39 4.11 -1.81 -2.27 114.58 114.76 2o8z h GLU 39 Ca -0.00 -0.10 -0.10 0.00 0.07 0.00 0.00 59.36 59.23 2o8z h GLU 39 Cb 0.91 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.05 2o8z h GLU 39 CO 0.00 0.58 -0.37 0.82 0.07 0.00 0.00 179.01 180.10 2o8z h ILE 40 N 0.61 1.51 0.00 -1.06 2.04 -0.72 -3.51 117.51 116.39 2o8z h ILE 40 Ca 0.16 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 64.01 2o8z h ILE 40 Cb 0.12 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2o8z h ILE 40 CO -0.02 0.56 0.00 -0.38 0.00 0.00 0.00 178.15 178.31