#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oef n TRP 264 N 0.00 0.00 -1.63 0.66 4.27 -1.26 -4.47 117.44 115.01 1oef n TRP 264 Ca 0.00 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.50 1oef n TRP 264 Cb 0.00 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 29.91 1oef n TRP 264 CO 0.00 0.00 0.00 1.97 -2.29 0.00 0.00 177.69 177.37 1oef n PHE 265 N 0.00 -0.73 -0.13 -2.67 1.16 -1.26 -4.81 117.46 109.02 1oef n PHE 265 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 1oef n PHE 265 Cb 0.00 -2.42 -0.07 0.00 -1.61 0.00 0.00 39.48 35.37 1oef n PHE 265 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1oef h GLU 266 N 0.00 -0.37 0.00 3.97 4.39 -2.03 -2.72 114.58 117.82 1oef h GLU 266 Ca -0.24 0.02 -0.21 0.00 0.34 0.00 0.00 59.36 59.27 1oef h GLU 266 Cb 0.87 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 1oef h GLU 266 CO 0.33 -0.24 -1.10 -1.00 -1.16 0.00 0.00 179.01 175.84 1oef h PRO 267 N -0.38 0.00 0.00 2.33 0.13 -1.98 -3.31 132.00 128.80 1oef h PRO 267 Ca 0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1oef h PRO 267 Cb 0.60 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1oef h PRO 267 CO -0.58 0.77 -0.06 1.25 -0.23 0.00 0.00 178.00 179.15 1oef h LEU 268 N 0.00 0.00 -1.12 1.56 5.85 -1.92 -2.19 115.31 117.49 1oef h LEU 268 Ca -0.08 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1oef h LEU 268 Cb 1.75 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 1oef h LEU 268 CO 0.10 0.06 0.06 0.58 -0.34 0.00 0.00 178.44 178.90 1oef h VAL 269 N 0.00 1.21 -0.26 1.05 2.07 -1.57 -2.63 116.25 116.12 1oef h VAL 269 Ca -0.00 -0.81 -0.18 0.00 0.82 0.00 0.00 66.70 66.53 1oef h VAL 269 Cb 0.12 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1oef h VAL 269 CO 0.01 0.29 -0.54 -0.33 0.02 0.00 0.00 177.57 177.01 1oef h GLU 270 N 0.65 0.83 -0.25 1.57 5.08 -1.59 -1.76 114.58 119.10 1oef h GLU 270 Ca 0.14 -0.54 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 1oef h GLU 270 Cb 0.32 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1oef h GLU 270 CO 0.01 1.17 -0.11 0.22 -1.00 0.00 0.00 179.01 179.30 1oef h ASP 271 N 0.59 0.40 0.19 1.42 3.58 -1.55 -1.68 116.42 119.37 1oef h ASP 271 Ca 0.01 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 1oef h ASP 271 Cb 1.16 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.10 1oef h ASP 271 CO 0.12 0.55 -0.12 -0.03 -2.88 0.00 0.00 179.24 176.87 1oef h MET 272 N 0.39 0.00 -0.01 0.28 1.85 -1.07 -2.38 114.93 114.00 1oef h MET 272 Ca 0.08 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 59.03 1oef h MET 272 Cb 0.44 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.45 1oef h MET 272 CO 0.02 0.12 -0.65 1.96 -0.40 0.00 0.00 176.91 177.97 1oef h GLN 273 N 0.00 0.03 0.69 0.39 4.20 -0.43 -2.42 115.11 117.56 1oef h GLN 273 Ca -0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1oef h GLN 273 Cb 0.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.04 1oef h GLN 273 CO 0.02 0.66 -0.33 0.00 -0.67 0.00 0.00 178.83 178.51 1oef h ARG 274 N 0.02 -0.89 0.10 1.46 3.08 -1.24 -2.53 114.38 114.38 1oef h ARG 274 Ca -0.01 0.06 -0.30 0.00 0.07 0.00 0.00 59.98 59.80 1oef h ARG 274 Cb 1.15 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 1oef h ARG 274 CO 0.09 -0.58 -1.54 -0.56 -1.07 0.00 0.00 179.97 176.30 1oef h GLN 275 N -0.96 0.21 0.00 0.04 3.07 -1.66 -3.33 115.11 112.48 1oef h GLN 275 Ca -0.09 -0.36 -0.18 0.00 0.09 0.00 0.00 58.65 58.10 1oef h GLN 275 Cb 0.72 0.14 -0.03 0.00 0.08 0.00 0.00 27.48 28.39 1oef h GLN 275 CO 0.15 1.05 -0.84 2.35 0.09 0.00 0.00 178.83 181.64 1oef h TRP 276 N 0.06 0.00 -0.09 0.06 2.91 -1.54 -2.92 115.95 114.43 1oef h TRP 276 Ca -0.24 0.00 -0.10 0.00 1.13 0.00 0.00 58.89 59.68 1oef h TRP 276 Cb 2.00 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.64 1oef h TRP 276 CO 0.05 0.84 -0.38 0.00 -1.03 0.00 0.00 178.44 177.93 1oef h ALA 277 N 1.16 1.20 -0.25 2.65 0.00 -1.60 -2.04 119.26 120.38 1oef h ALA 277 Ca -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1oef h ALA 277 Cb 1.65 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1oef h ALA 277 CO 0.11 0.55 -0.03 0.78 0.00 0.00 0.00 179.25 180.66 1oef h GLY 278 N 1.17 0.41 1.62 0.00 0.00 -1.62 -2.20 103.07 102.45 1oef h GLY 278 Ca 0.02 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 1oef h GLY 278 CO 0.06 0.22 -0.41 -2.00 0.00 0.00 0.00 176.54 174.40 1oef h LEU 279 N 0.37 0.44 -1.32 3.11 6.46 -1.30 -3.22 115.31 119.86 1oef h LEU 279 Ca 0.08 -0.19 -0.06 0.00 -0.12 0.00 0.00 57.88 57.59 1oef h LEU 279 Cb 0.29 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1oef h LEU 279 CO 0.01 0.81 -0.23 0.58 -0.62 0.00 0.00 178.44 178.98 1oef h VAL 280 N 0.35 1.21 -0.00 1.05 2.07 -0.74 -2.37 116.25 117.81 1oef h VAL 280 Ca 0.03 -0.99 -0.20 0.00 0.82 0.00 0.00 66.70 66.36 1oef h VAL 280 Cb 0.87 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1oef h VAL 280 CO 0.07 0.30 -0.87 1.05 0.02 0.00 0.00 177.57 178.13 1oef h GLU 281 N 0.15 0.25 -0.53 1.57 4.11 -1.54 -2.80 114.58 115.80 1oef h GLU 281 Ca 0.03 -0.27 -0.11 0.00 0.07 0.00 0.00 59.36 59.07 1oef h GLU 281 Cb 0.50 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1oef h GLU 281 CO 0.03 0.98 -0.10 -0.22 0.07 0.00 0.00 179.01 179.77 1oef h LYS 282 N 0.15 1.01 0.19 1.06 3.64 -1.45 -3.11 116.57 118.06 1oef h LYS 282 Ca -0.05 -0.37 -0.31 0.00 -1.27 0.00 0.00 60.65 58.65 1oef h LYS 282 Cb 1.50 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 33.27 1oef h LYS 282 CO 0.14 1.06 -1.36 0.28 -2.27 0.00 0.00 179.45 177.29 1oef h VAL 283 N 0.88 1.39 -0.63 2.00 2.07 -1.55 -2.86 116.25 117.55 1oef h VAL 283 Ca 0.14 -2.88 0.10 0.00 0.82 0.00 0.00 66.70 64.87 1oef h VAL 283 Cb 0.67 3.00 -0.04 0.00 -1.52 0.00 0.00 31.29 33.40 1oef h VAL 283 CO 0.05 0.85 0.42 1.56 0.02 0.00 0.00 177.57 180.47 1oef h GLN 284 N 0.11 0.44 0.00 1.57 4.20 -1.52 -3.26 115.11 116.65 1oef h GLN 284 Ca -0.20 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 1oef h GLN 284 Cb 2.07 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.74 1oef h GLN 284 CO 0.24 0.29 -0.57 0.00 -0.67 0.00 0.00 178.83 178.12 1oef h ALA 285 N 1.68 0.08 0.00 3.87 0.00 -1.54 -3.52 119.26 119.83 1oef h ALA 285 Ca 0.29 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1oef h ALA 285 Cb 0.54 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1oef h ALA 285 CO -0.09 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.58