#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oef s TRP 264 N 0.00 -0.00 0.00 1.43 1.48 -1.26 -4.94 118.94 115.65 1oef s TRP 264 Ca 0.00 -0.17 0.00 0.00 -1.06 0.00 0.00 56.10 54.87 1oef s TRP 264 Cb 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 33.47 32.32 1oef s TRP 264 CO 0.00 -0.43 0.00 1.97 -4.06 0.00 0.00 176.95 174.43 1oef n PHE 265 N 0.76 0.00 0.06 1.66 -1.74 -1.26 -5.02 117.46 111.92 1oef n PHE 265 Ca -0.19 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.55 1oef n PHE 265 Cb 0.59 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.51 1oef n PHE 265 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1oef h GLU 266 N 1.92 -0.60 0.00 3.97 4.39 -2.03 -3.11 114.58 119.12 1oef h GLU 266 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1oef h GLU 266 Cb 0.00 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1oef h GLU 266 CO 0.00 -0.40 -0.11 -1.00 -1.16 0.00 0.00 179.01 176.34 1oef h PRO 267 N -0.62 0.00 -0.31 2.33 0.13 -2.01 -3.33 132.00 128.19 1oef h PRO 267 Ca 0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1oef h PRO 267 Cb 0.69 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1oef h PRO 267 CO -0.33 0.00 -0.24 1.25 -0.23 0.00 0.00 178.00 178.45 1oef h LEU 268 N 0.00 0.61 0.00 1.56 6.46 -1.96 -3.16 115.31 118.83 1oef h LEU 268 Ca 0.00 -0.21 -0.18 0.00 -0.12 0.00 0.00 57.88 57.36 1oef h LEU 268 Cb 0.79 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 1oef h LEU 268 CO 0.00 0.84 -0.88 0.58 -0.62 0.00 0.00 178.44 178.37 1oef h VAL 269 N 0.53 1.49 -0.80 1.05 2.07 -1.65 -2.96 116.25 115.97 1oef h VAL 269 Ca 0.08 -3.10 -0.00 0.00 0.82 0.00 0.00 66.70 64.49 1oef h VAL 269 Cb 0.70 2.73 -0.04 0.00 -1.52 0.00 0.00 31.29 33.17 1oef h VAL 269 CO 0.05 0.85 0.49 1.05 0.02 0.00 0.00 177.57 180.03 1oef h GLU 270 N 0.00 1.08 -0.53 1.57 4.11 -1.69 -0.88 114.58 118.25 1oef h GLU 270 Ca -0.01 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 1oef h GLU 270 Cb 1.67 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 1oef h GLU 270 CO 0.11 0.76 0.28 0.22 0.07 0.00 0.00 179.01 180.45 1oef h ASP 271 N 1.10 0.64 1.15 3.06 1.82 -1.52 -3.03 116.42 119.64 1oef h ASP 271 Ca 0.29 -0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 56.85 1oef h ASP 271 Cb -0.05 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 39.79 1oef h ASP 271 CO -0.06 0.53 -0.14 -0.03 -1.61 0.00 0.00 179.24 177.93 1oef h MET 272 N 0.73 0.00 -1.03 0.28 4.05 -1.02 -3.00 114.93 114.94 1oef h MET 272 Ca 0.19 0.00 -0.44 0.00 -0.28 0.00 0.00 59.70 59.17 1oef h MET 272 Cb 0.03 0.00 -0.25 0.00 -0.80 0.00 0.00 31.60 30.59 1oef h MET 272 CO -0.03 0.14 0.56 0.94 0.23 0.00 0.00 176.91 178.75 1oef n GLN 273 N -3.24 2.06 0.00 0.39 0.00 -0.76 -2.44 117.38 113.39 1oef n GLN 273 Ca 0.01 -2.46 0.00 0.00 -0.00 0.00 0.00 57.00 54.55 1oef n GLN 273 Cb 0.43 -1.96 0.00 0.00 0.00 0.00 0.00 30.24 28.70 1oef n GLN 273 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1oef n ARG 274 N -0.77 0.00 0.04 3.69 1.85 -1.13 -4.53 116.66 115.81 1oef n ARG 274 Ca 0.49 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 57.14 1oef n ARG 274 Cb 1.33 -0.74 -0.14 0.00 -1.05 0.00 0.00 32.46 31.86 1oef n ARG 274 CO 0.00 0.00 0.00 0.37 -0.01 0.00 0.00 177.63 177.99 1oef h GLN 275 N 0.00 0.28 0.00 2.89 4.15 -1.70 -3.36 115.11 117.37 1oef h GLN 275 Ca 0.00 -0.48 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 1oef h GLN 275 Cb 0.85 0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.72 1oef h GLN 275 CO 0.00 1.15 -0.09 2.35 -1.93 0.00 0.00 178.83 180.31 1oef h TRP 276 N 0.08 0.00 -0.77 3.99 2.91 -1.77 -3.10 115.95 117.28 1oef h TRP 276 Ca -0.33 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.67 1oef h TRP 276 Cb 2.05 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 30.66 1oef h TRP 276 CO 0.07 0.09 0.41 0.00 -1.03 0.00 0.00 178.44 177.98 1oef h ALA 277 N 1.91 1.26 -0.42 2.65 0.00 -1.71 -1.19 119.26 121.76 1oef h ALA 277 Ca -0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1oef h ALA 277 Cb 1.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1oef h ALA 277 CO 0.01 0.59 -0.17 0.78 0.00 0.00 0.00 179.25 180.46 1oef h GLY 278 N 1.12 0.86 1.66 0.00 0.00 -1.69 -1.69 103.07 103.33 1oef h GLY 278 Ca 0.27 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1oef h GLY 278 CO -0.04 0.64 0.05 -2.00 0.00 0.00 0.00 176.54 175.18 1oef h LEU 279 N 0.70 0.39 -0.55 3.11 5.85 -1.54 -3.16 115.31 120.12 1oef h LEU 279 Ca 0.11 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1oef h LEU 279 Cb 0.67 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1oef h LEU 279 CO 0.05 0.42 -0.28 1.62 -0.34 0.00 0.00 178.44 179.92 1oef h VAL 280 N 0.42 0.55 -0.07 1.05 3.04 -0.30 -2.23 116.25 118.72 1oef h VAL 280 Ca 0.10 -1.46 0.00 0.00 -1.01 0.00 0.00 66.70 64.33 1oef h VAL 280 Cb 0.21 2.03 -0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1oef h VAL 280 CO 0.00 0.27 0.05 -0.33 -1.01 0.00 0.00 177.57 176.55 1oef h GLU 281 N 0.00 0.09 -0.06 4.17 4.39 -1.42 -1.89 114.58 119.85 1oef h GLU 281 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1oef h GLU 281 Cb 1.00 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1oef h GLU 281 CO 0.04 0.06 0.04 -0.22 -1.16 0.00 0.00 179.01 177.77 1oef h LYS 282 N 0.09 0.08 0.00 2.33 3.64 -1.54 -3.03 116.57 118.15 1oef h LYS 282 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1oef h LYS 282 Cb -0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1oef h LYS 282 CO -0.01 0.07 0.00 0.28 -2.27 0.00 0.00 179.45 177.52 1oef n VAL 283 N -5.04 0.31 0.03 2.00 0.31 -0.95 -3.03 118.33 111.95 1oef n VAL 283 Ca -0.06 -0.07 -0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1oef n VAL 283 Cb 0.03 -0.59 0.30 0.00 -0.91 0.00 0.00 33.84 32.67 1oef n VAL 283 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1oef h GLN 284 N 0.00 0.45 0.07 5.55 1.08 -1.22 -2.86 115.11 118.18 1oef h GLN 284 Ca 0.00 -0.11 -0.28 0.00 -1.45 0.00 0.00 58.65 56.81 1oef h GLN 284 Cb 0.56 -0.06 0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1oef h GLN 284 CO 0.00 0.55 -1.15 0.00 -0.95 0.00 0.00 178.83 177.27 1oef h ALA 285 N 1.49 0.09 0.00 3.87 0.00 -1.63 -3.52 119.26 119.57 1oef h ALA 285 Ca 0.08 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1oef h ALA 285 Cb 0.42 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1oef h ALA 285 CO 0.02 0.73 0.00 0.00 0.00 0.00 0.00 179.25 180.00