#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 1.60 -0.13 4.31 0.00 -2.06 0.23 119.26 123.21 2o8z h ALA 31 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2o8z h ALA 31 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2o8z h ALA 31 CO 0.00 0.20 -0.31 0.45 0.00 0.00 0.00 179.25 179.60 2o8z h HIS 32 N 0.93 0.56 -0.11 0.00 3.86 -2.05 0.95 115.15 119.30 2o8z h HIS 32 Ca 0.44 -0.21 -0.05 0.00 -1.16 0.00 0.00 60.37 59.38 2o8z h HIS 32 Cb 0.43 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 2o8z h HIS 32 CO -0.00 0.93 -0.18 1.57 0.86 0.00 0.00 177.93 181.10 2o8z h LYS 33 N 0.03 0.17 0.17 2.45 5.09 -1.44 -2.85 116.57 120.19 2o8z h LYS 33 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 60.65 60.69 2o8z h LYS 33 Cb 0.91 -0.02 0.00 0.00 0.10 0.00 0.00 32.23 33.22 2o8z h LYS 33 CO 0.07 0.36 -0.08 -0.97 -2.09 0.00 0.00 179.45 176.73 2o8z h ASN 34 N 0.16 -0.20 0.14 7.07 -0.00 -1.44 -3.38 115.58 117.92 2o8z h ASN 34 Ca 0.03 -0.32 -0.01 0.00 -0.00 0.00 0.00 56.30 56.00 2o8z h ASN 34 Cb 0.43 0.05 -0.00 0.00 -0.00 0.00 0.00 38.32 38.80 2o8z h ASN 34 CO 0.03 0.27 -0.06 -0.09 -0.00 0.00 0.00 177.43 177.58 2o8z h ARG 35 N -0.73 0.00 -0.75 6.67 9.65 0.11 0.44 114.38 129.77 2o8z h ARG 35 Ca -0.02 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 59.01 2o8z h ARG 35 Cb 0.51 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.98 2o8z h ARG 35 CO 0.04 0.06 0.25 1.57 2.80 0.00 0.00 179.97 184.69 2o8z h LYS 36 N 0.00 0.35 0.15 0.20 2.10 -1.77 -3.15 116.57 114.45 2o8z h LYS 36 Ca -0.00 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2o8z h LYS 36 Cb 0.14 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2o8z h LYS 36 CO 0.01 0.23 -0.07 1.37 -2.00 0.00 0.00 179.45 178.99 2o8z h LEU 37 N 0.36 -0.17 0.00 7.07 8.10 -0.31 -2.87 115.31 127.51 2o8z h LEU 37 Ca 0.42 -0.36 -0.00 0.00 0.11 0.00 0.00 57.88 58.05 2o8z h LEU 37 Cb 0.68 0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.94 2o8z h LEU 37 CO -0.45 0.33 -0.00 0.24 -4.11 0.00 0.00 178.44 174.45 2o8z h MET 38 N -0.75 -0.01 -0.06 0.17 2.86 -1.88 -3.45 114.93 111.82 2o8z h MET 38 Ca -0.02 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.42 2o8z h MET 38 Cb 0.52 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2o8z h MET 38 CO 0.03 0.74 -0.82 0.93 1.06 0.00 0.00 176.91 178.85 2o8z h GLU 39 N -0.99 0.45 0.00 1.72 3.07 -1.79 -3.27 114.58 113.77 2o8z h GLU 39 Ca -0.00 -0.41 -0.19 0.00 -0.50 0.00 0.00 59.36 58.26 2o8z h GLU 39 Cb 0.74 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 2o8z h GLU 39 CO 0.00 1.05 -0.86 0.82 -1.40 0.00 0.00 179.01 178.62 2o8z h ILE 40 N 0.29 1.50 0.00 3.13 2.04 -1.46 -3.51 117.51 119.50 2o8z h ILE 40 Ca -0.05 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 63.18 2o8z h ILE 40 Cb 1.42 2.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 2o8z h ILE 40 CO 0.14 0.76 0.00 -0.38 0.00 0.00 0.00 178.15 178.68