#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gxe n LEU 261 N 0.00 0.00 0.00 0.99 4.77 -1.26 -5.29 117.00 116.22 3gxe n LEU 261 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3gxe n LEU 261 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3gxe n LEU 261 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3gxe n GLY 263 N 3.01 4.65 3.09 -0.72 0.00 -1.26 -5.30 105.19 108.67 3gxe n GLY 263 Ca 0.00 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 3gxe n GLY 263 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gxe s MET 264 N -0.51 0.48 0.04 1.61 -1.94 -1.26 -5.16 119.30 112.55 3gxe s MET 264 Ca 0.00 -0.45 -0.00 0.00 -1.71 0.00 0.00 55.69 53.53 3gxe s MET 264 Cb 0.00 0.19 -0.03 0.00 2.01 0.00 0.00 34.83 37.00 3gxe s MET 264 CO 0.00 -0.11 -0.04 -1.59 -0.01 0.00 0.00 175.02 173.27 3gxe s LYS 265 N -1.48 0.49 0.20 2.03 -2.85 -1.26 -5.17 119.74 111.70 3gxe s LYS 265 Ca -0.14 -0.91 -0.21 0.00 -1.00 0.00 0.00 55.97 53.71 3gxe s LYS 265 Cb -0.07 0.08 0.04 0.00 -2.06 0.00 0.00 37.83 35.82 3gxe s LYS 265 CO 0.01 -0.06 0.61 0.20 0.10 0.00 0.00 175.35 176.20 3gxe s GLY 266 N -2.15 -0.32 -0.24 0.59 0.00 -1.26 -5.16 107.32 98.78 3gxe s GLY 266 Ca -0.05 0.06 -0.33 0.00 0.00 0.00 0.00 44.72 44.40 3gxe s GLY 266 CO -0.05 -0.04 1.27 -2.38 0.00 0.00 0.00 173.10 171.90 3gxe s HIS 267 N -3.83 -0.10 0.24 1.90 -3.43 -1.26 -5.10 115.29 103.71 3gxe s HIS 267 Ca 0.06 0.13 -0.31 0.00 -0.80 0.00 0.00 55.06 54.14 3gxe s HIS 267 Cb -0.02 0.50 -0.13 0.00 -1.43 0.00 0.00 32.58 31.49 3gxe s HIS 267 CO -0.05 -0.13 1.43 0.54 -2.00 0.00 0.00 174.74 174.54 3gxe n ARG 268 N 0.26 2.12 -0.65 -0.38 1.74 -1.26 -2.03 116.66 116.46 3gxe n ARG 268 Ca -0.00 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 3gxe n ARG 268 Cb 0.58 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 3gxe n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gxe n GLY 269 N 2.18 0.67 0.72 -0.13 0.00 -1.26 -5.36 105.19 102.01 3gxe n GLY 269 Ca 0.11 -0.64 0.13 0.00 0.00 0.00 0.00 46.02 45.62 3gxe n GLY 269 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65