#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 1.87 -0.04 4.31 0.00 -2.05 0.22 119.26 123.56 2o8z h ALA 31 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2o8z h ALA 31 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2o8z h ALA 31 CO 0.00 0.12 -0.02 0.45 0.00 0.00 0.00 179.25 179.81 2o8z h HIS 32 N 0.25 0.09 0.00 0.00 3.86 -2.05 0.73 115.15 118.03 2o8z h HIS 32 Ca 0.07 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.20 2o8z h HIS 32 Cb -0.02 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2o8z h HIS 32 CO 0.00 0.46 -0.27 1.57 0.86 0.00 0.00 177.93 180.55 2o8z h LYS 33 N -0.31 0.00 -0.06 2.45 5.09 -1.99 -0.47 116.57 121.28 2o8z h LYS 33 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.73 2o8z h LYS 33 Cb 0.43 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.76 2o8z h LYS 33 CO 0.01 0.27 -0.07 -0.91 -2.09 0.00 0.00 179.45 176.66 2o8z h ASN 34 N 0.00 0.07 0.88 7.07 -0.26 -0.72 -3.36 115.58 119.26 2o8z h ASN 34 Ca -0.00 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.65 2o8z h ASN 34 Cb 0.48 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.71 2o8z h ASN 34 CO 0.03 0.15 -0.40 -0.09 -1.06 0.00 0.00 177.43 176.07 2o8z h ARG 35 N 0.08 0.00 -0.22 0.81 9.65 0.46 -3.38 114.38 121.79 2o8z h ARG 35 Ca 0.02 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.95 2o8z h ARG 35 Cb 0.17 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 2o8z h ARG 35 CO 0.01 0.40 -0.12 1.57 2.80 0.00 0.00 179.97 184.62 2o8z h LYS 36 N 0.00 -0.10 0.17 0.20 2.10 -1.32 -1.73 116.57 115.88 2o8z h LYS 36 Ca -0.00 0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2o8z h LYS 36 Cb 0.94 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.30 2o8z h LYS 36 CO 0.05 -0.07 -0.08 1.37 -2.00 0.00 0.00 179.45 178.72 2o8z h LEU 37 N -0.11 -0.19 0.02 7.07 -0.00 -1.75 -0.92 115.31 119.43 2o8z h LEU 37 Ca 0.12 -0.35 -0.03 0.00 -0.00 0.00 0.00 57.88 57.62 2o8z h LEU 37 Cb 0.29 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2o8z h LEU 37 CO -0.29 0.34 -0.15 -0.03 -0.00 0.00 0.00 178.44 178.32 2o8z h MET 38 N -0.82 0.06 -0.63 0.17 1.85 -1.92 -3.41 114.93 110.23 2o8z h MET 38 Ca -0.02 -0.10 0.05 0.00 -0.61 0.00 0.00 59.70 59.02 2o8z h MET 38 Cb 0.53 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.54 2o8z h MET 38 CO 0.04 0.99 0.35 1.05 -0.40 0.00 0.00 176.91 178.93 2o8z h GLU 39 N -0.81 0.63 0.00 0.39 4.11 -1.80 -1.38 114.58 115.72 2o8z h GLU 39 Ca -0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 2o8z h GLU 39 Cb 1.06 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2o8z h GLU 39 CO 0.03 0.42 -0.07 0.82 0.07 0.00 0.00 179.01 180.27 2o8z h ILE 40 N 0.65 1.63 0.00 -1.06 2.04 -0.29 -3.50 117.51 116.98 2o8z h ILE 40 Ca 0.28 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2o8z h ILE 40 Cb 0.16 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2o8z h ILE 40 CO -0.17 0.51 0.00 -0.38 0.00 0.00 0.00 178.15 178.11