#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9l s THR 371 N 0.00 3.01 -0.01 -3.53 2.01 -1.26 -5.08 115.64 110.77 1c9l s THR 371 Ca 0.00 -0.15 -0.19 0.00 0.31 0.00 0.00 61.69 61.66 1c9l s THR 371 Cb 0.00 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 1c9l s THR 371 CO 0.00 -0.24 0.55 0.20 -0.69 0.00 0.00 174.62 174.44 1c9l s ASN 372 N -4.40 6.92 0.00 3.53 -0.87 -1.26 -4.99 114.94 113.87 1c9l s ASN 372 Ca 0.57 1.10 0.22 0.00 -1.57 0.00 0.00 52.86 53.18 1c9l s ASN 372 Cb -0.11 -2.34 0.18 0.00 -0.02 0.00 0.00 41.25 38.96 1c9l s ASN 372 CO 0.45 0.14 1.20 0.18 -2.57 0.00 0.00 177.10 176.49 1c9l n LEU 373 N 2.63 2.85 -3.57 0.60 4.77 -1.26 -4.83 117.00 118.19 1c9l n LEU 373 Ca -0.08 -1.01 -0.10 0.00 -0.03 0.00 0.00 56.01 54.79 1c9l n LEU 373 Cb 0.51 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 1c9l n LEU 373 CO 0.42 0.49 -0.03 -0.51 -1.33 0.00 0.00 177.39 176.43 1c9l s ILE 374 N -1.83 -0.59 -0.14 -0.08 2.07 -1.26 -5.13 121.20 114.24 1c9l s ILE 374 Ca 0.26 0.12 -0.29 0.00 -1.41 0.00 0.00 60.65 59.32 1c9l s ILE 374 Cb 0.18 -0.67 -0.01 0.00 0.13 0.00 0.00 42.46 42.10 1c9l s ILE 374 CO 0.28 0.02 1.05 -1.61 -1.91 0.00 0.00 174.94 172.77 1c9l s GLU 375 N 2.55 4.36 0.15 3.50 8.01 -1.26 -5.01 118.70 131.00 1c9l s GLU 375 Ca 0.03 1.42 -0.04 0.00 0.01 0.00 0.00 54.97 56.39 1c9l s GLU 375 Cb -0.13 -3.58 -0.05 0.00 -4.31 0.00 0.00 34.13 26.06 1c9l s GLU 375 CO -0.13 -0.44 0.37 -0.06 0.01 0.00 0.00 175.26 175.02 1c9l s PHE 376 N 2.44 3.48 -0.86 1.61 0.40 -1.26 -5.27 117.98 118.51 1c9l s PHE 376 Ca 0.48 0.51 0.00 0.00 -0.60 0.00 0.00 56.93 57.33 1c9l s PHE 376 Cb -0.18 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.37 1c9l s PHE 376 CO 0.15 0.43 0.22 -0.85 0.70 0.00 0.00 175.22 175.87