#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gxe n LEU 255 N 0.00 0.00 -4.54 0.99 -0.00 -1.26 -5.42 117.00 106.77 3gxe n LEU 255 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.73 3gxe n LEU 255 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 3gxe n LEU 255 CO 0.00 0.00 -0.44 -0.83 -0.00 0.00 0.00 177.39 176.12 3gxe s GLY 260 N -0.78 1.73 0.00 1.47 0.00 -1.26 -5.45 107.32 103.02 3gxe s GLY 260 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.29 3gxe s GLY 260 CO 0.00 -1.44 0.00 1.04 0.00 0.00 0.00 173.10 172.70 3gxe n LEU 261 N 0.31 0.00 0.00 0.66 4.77 -1.26 -5.29 117.00 116.20 3gxe n LEU 261 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 3gxe n LEU 261 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3gxe n LEU 261 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3gxe n GLY 263 N 3.16 4.59 3.09 -0.72 0.00 -1.26 -5.30 105.19 108.75 3gxe n GLY 263 Ca 0.00 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.66 0.47 0.04 1.61 -1.94 -1.26 -5.16 119.30 112.39 3gxe s MET 264 Ca 0.00 -0.43 -0.00 0.00 -1.71 0.00 0.00 55.69 53.55 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 -1.40 0.50 0.20 2.03 -2.85 -1.26 -5.17 119.74 111.78 3gxe s LYS 265 Ca -0.15 -0.93 -0.21 0.00 -1.00 0.00 0.00 55.97 53.68 3gxe s LYS 265 Cb -0.08 0.09 0.05 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 0.00 175.35 176.22 3gxe s GLY 266 N -2.19 -0.36 -0.23 0.59 0.00 -1.26 -5.13 107.32 98.74 3gxe s GLY 266 Ca -0.04 0.11 -0.36 0.00 0.00 0.00 0.00 44.72 44.44 3gxe s GLY 266 CO -0.05 -0.00 1.27 -2.38 0.00 0.00 0.00 173.10 171.94 3gxe s HIS 267 N -3.82 -0.09 -0.11 1.90 -3.43 -1.26 -5.06 115.29 103.41 3gxe s HIS 267 Ca 0.05 0.06 -0.37 0.00 -0.80 0.00 0.00 55.06 54.01 3gxe s HIS 267 Cb -0.02 0.51 -0.14 0.00 -1.43 0.00 0.00 32.58 31.49 3gxe s HIS 267 CO -0.05 -0.13 1.73 0.54 -2.00 0.00 0.00 174.74 174.83 3gxe n ARG 268 N -0.01 1.68 -2.28 -0.38 1.74 -1.26 -1.49 116.66 114.66 3gxe n ARG 268 Ca 0.02 0.61 -0.03 0.00 -0.77 0.00 0.00 57.85 57.68 3gxe n ARG 268 Cb 0.58 -2.37 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 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 3.99 0.46 0.34 -0.13 0.00 -1.26 -4.94 105.19 103.65 3gxe n GLY 269 Ca 0.23 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.60 3gxe n GLY 269 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gxe h PHE 270 N -0.13 1.02 -2.18 1.61 3.57 -1.68 -3.44 116.94 115.70 3gxe h PHE 270 Ca -0.07 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 3gxe h PHE 270 Cb 1.05 -0.32 -0.18 0.00 2.79 0.00 0.00 35.95 39.28 3gxe h PHE 270 CO 0.07 0.44 0.16 -1.54 -2.23 0.00 0.00 178.31 175.20 3gxe s SER 271 N -5.69 -0.61 1.21 0.41 1.04 -1.26 -5.06 113.70 103.72 3gxe s SER 271 Ca -0.12 0.60 -0.17 0.00 0.48 0.00 0.00 55.95 56.73 3gxe s SER 271 Cb 0.20 0.53 0.29 0.00 0.10 0.00 0.00 66.02 67.14 3gxe s SER 271 CO 0.80 -0.64 1.04 -0.83 0.98 0.00 0.00 173.24 174.59 3gxe s GLY 272 N -1.37 1.53 0.00 7.32 0.00 -1.26 -5.19 107.32 108.34 3gxe s GLY 272 Ca -0.10 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.02 3gxe s GLY 272 CO 0.07 0.22 0.00 1.04 0.00 0.00 0.00 173.10 174.43