#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oef h TRP 264 N 0.00 0.00 -0.77 7.33 5.08 -2.08 -3.33 115.95 122.18 1oef h TRP 264 Ca 0.00 0.00 -0.44 0.00 1.08 0.00 0.00 58.89 59.53 1oef h TRP 264 Cb 0.00 0.00 -0.23 0.00 -3.00 0.00 0.00 29.16 25.93 1oef h TRP 264 CO 0.00 0.73 0.56 1.97 -1.28 0.00 0.00 178.44 180.43 1oef n PHE 265 N -3.32 2.41 -0.00 0.12 -1.74 -1.26 -4.55 117.46 109.12 1oef n PHE 265 Ca 0.01 -1.88 -0.09 0.00 -0.56 0.00 0.00 57.45 54.92 1oef n PHE 265 Cb 0.82 -0.94 -0.06 0.00 1.52 0.00 0.00 39.48 40.82 1oef n PHE 265 CO 0.00 0.00 0.00 1.49 -0.56 0.00 0.00 176.76 177.69 1oef h GLU 266 N 1.10 -0.35 0.00 3.97 4.81 -2.03 -3.02 114.58 119.06 1oef h GLU 266 Ca 0.49 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.66 1oef h GLU 266 Cb 1.92 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.37 1oef h GLU 266 CO 0.98 -0.23 -0.38 -1.00 -0.73 0.00 0.00 179.01 177.65 1oef h PRO 267 N -0.36 0.00 0.00 0.92 0.13 -1.93 -2.96 132.00 127.79 1oef h PRO 267 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1oef h PRO 267 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1oef h PRO 267 CO -0.27 0.38 0.00 1.25 -0.23 0.00 0.00 178.00 179.13 1oef h LEU 268 N 0.00 0.00 -0.63 1.56 5.85 -1.86 -3.19 115.31 117.04 1oef h LEU 268 Ca -0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1oef h LEU 268 Cb 0.87 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1oef h LEU 268 CO 0.05 0.00 -0.46 1.62 -0.34 0.00 0.00 178.44 179.31 1oef h VAL 269 N 0.00 0.95 -0.19 1.05 3.04 -1.38 -2.70 116.25 117.01 1oef h VAL 269 Ca 0.00 -1.84 -0.17 0.00 -1.01 0.00 0.00 66.70 63.68 1oef h VAL 269 Cb 0.39 2.12 -0.00 0.00 -2.01 0.00 0.00 31.29 31.79 1oef h VAL 269 CO 0.00 0.45 -0.58 -0.33 -1.01 0.00 0.00 177.57 176.09 1oef h GLU 270 N 0.00 0.60 -0.35 4.17 5.08 -1.75 -2.02 114.58 120.31 1oef h GLU 270 Ca -0.00 -0.39 -0.12 0.00 -1.00 0.00 0.00 59.36 57.84 1oef h GLU 270 Cb 1.09 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1oef h GLU 270 CO 0.06 1.01 -0.27 0.22 -1.00 0.00 0.00 179.01 179.03 1oef h ASP 271 N 0.45 0.74 0.28 1.42 3.58 -1.69 -2.30 116.42 118.90 1oef h ASP 271 Ca 0.00 -0.28 -0.04 0.00 0.42 0.00 0.00 57.03 57.13 1oef h ASP 271 Cb 1.14 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1oef h ASP 271 CO 0.11 0.98 -0.18 -0.03 -2.88 0.00 0.00 179.24 177.24 1oef h MET 272 N 0.62 0.00 -0.02 0.28 4.05 -1.38 -2.72 114.93 115.76 1oef h MET 272 Ca 0.08 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.31 1oef h MET 272 Cb 0.78 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 1oef h MET 272 CO 0.06 0.18 -0.80 1.96 0.23 0.00 0.00 176.91 178.54 1oef h GLN 273 N 0.00 0.23 -0.25 0.39 1.08 -0.86 -2.30 115.11 113.40 1oef h GLN 273 Ca -0.00 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1oef h GLN 273 Cb 0.36 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1oef h GLN 273 CO 0.02 0.91 0.12 0.00 -0.95 0.00 0.00 178.83 178.94 1oef h ARG 274 N 0.14 0.37 0.02 1.46 3.08 -1.09 -2.80 114.38 115.56 1oef h ARG 274 Ca -0.04 -0.06 -0.38 0.00 0.07 0.00 0.00 59.98 59.58 1oef h ARG 274 Cb 1.40 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.32 1oef h ARG 274 CO 0.12 0.37 -2.36 1.04 -1.07 0.00 0.00 179.97 178.08 1oef n GLN 275 N -4.81 0.67 0.13 0.04 1.13 -1.23 -4.34 117.38 108.99 1oef n GLN 275 Ca -0.03 0.14 0.05 0.00 -1.94 0.00 0.00 57.00 55.22 1oef n GLN 275 Cb 0.11 -1.56 0.03 0.00 0.11 0.00 0.00 30.24 28.93 1oef n GLN 275 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1oef h TRP 276 N 0.01 0.00 -0.26 1.08 2.91 -1.53 -2.96 115.95 115.20 1oef h TRP 276 Ca -0.54 0.00 -0.09 0.00 1.13 0.00 0.00 58.89 59.39 1oef h TRP 276 Cb 1.99 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.63 1oef h TRP 276 CO 0.03 0.35 -0.24 0.00 -1.03 0.00 0.00 178.44 177.56 1oef h ALA 277 N 1.65 1.12 -0.36 2.65 0.00 -1.62 -1.26 119.26 121.43 1oef h ALA 277 Ca -0.03 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1oef h ALA 277 Cb 1.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1oef h ALA 277 CO 0.04 0.55 -0.22 0.78 0.00 0.00 0.00 179.25 180.40 1oef h GLY 278 N 1.01 0.77 1.50 0.00 0.00 -1.72 -2.40 103.07 102.23 1oef h GLY 278 Ca 0.07 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1oef h GLY 278 CO 0.05 0.59 0.13 -2.00 0.00 0.00 0.00 176.54 175.31 1oef h LEU 279 N 0.62 0.58 -1.27 3.11 6.46 -1.34 -3.14 115.31 120.33 1oef h LEU 279 Ca 0.09 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1oef h LEU 279 Cb 0.71 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.48 1oef h LEU 279 CO 0.05 0.56 -0.24 1.62 -0.62 0.00 0.00 178.44 179.82 1oef h VAL 280 N 0.63 0.65 -0.44 1.05 3.04 -0.71 -2.57 116.25 117.90 1oef h VAL 280 Ca 0.15 -1.07 -0.05 0.00 -1.01 0.00 0.00 66.70 64.72 1oef h VAL 280 Cb 0.19 1.70 -0.02 0.00 -2.01 0.00 0.00 31.29 31.15 1oef h VAL 280 CO -0.01 0.23 0.08 -0.33 -1.01 0.00 0.00 177.57 176.53 1oef h GLU 281 N 0.00 0.68 0.17 4.17 5.08 -1.48 -2.04 114.58 121.16 1oef h GLU 281 Ca -0.00 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1oef h GLU 281 Cb 0.68 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1oef h GLU 281 CO 0.03 0.64 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.38 1oef h LYS 282 N 0.66 -0.22 0.00 2.33 3.64 -1.62 -3.27 116.57 118.09 1oef h LYS 282 Ca 0.14 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1oef h LYS 282 Cb 0.30 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1oef h LYS 282 CO 0.00 0.20 -0.01 0.28 -2.27 0.00 0.00 179.45 177.65 1oef h VAL 283 N -0.88 0.72 -0.45 2.00 2.07 -1.57 -2.86 116.25 115.29 1oef h VAL 283 Ca -0.02 -0.04 -0.17 0.00 0.82 0.00 0.00 66.70 67.28 1oef h VAL 283 Cb 0.51 1.03 -0.10 0.00 -1.52 0.00 0.00 31.29 31.21 1oef h VAL 283 CO 0.04 0.01 0.21 1.67 0.02 0.00 0.00 177.57 179.52 1oef n GLN 284 N -4.11 2.25 -0.01 1.57 7.27 -0.77 -3.22 117.38 120.35 1oef n GLN 284 Ca -0.03 -1.65 -0.01 0.00 0.07 0.00 0.00 57.00 55.38 1oef n GLN 284 Cb 0.10 -1.75 -0.02 0.00 2.41 0.00 0.00 30.24 30.98 1oef n GLN 284 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1oef n ALA 285 N -0.10 1.97 1.84 1.69 0.00 -1.08 -5.02 120.51 119.81 1oef n ALA 285 Ca 0.25 -0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.72 1oef n ALA 285 Cb 0.99 0.18 0.87 0.00 0.00 0.00 0.00 19.45 21.49 1oef n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50