#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j11 s SER 327 N 0.00 1.77 -0.09 1.62 1.04 -1.26 -5.14 113.70 111.65 2j11 s SER 327 Ca 0.00 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.20 2j11 s SER 327 Cb 0.00 -0.67 -0.03 0.00 0.10 0.00 0.00 66.02 65.42 2j11 s SER 327 CO 0.00 -0.11 0.00 -0.36 0.98 0.00 0.00 173.24 173.76 2j11 s PHE 328 N 1.50 3.17 -0.21 5.02 0.08 -1.26 -5.10 117.98 121.18 2j11 s PHE 328 Ca -0.00 0.20 -0.09 0.00 0.12 0.00 0.00 56.93 57.15 2j11 s PHE 328 Cb -0.13 -1.79 -0.05 0.00 -0.57 0.00 0.00 43.02 40.48 2j11 s PHE 328 CO -0.04 0.47 0.12 0.20 -0.10 0.00 0.00 175.22 175.87 2j11 s GLY 329 N -0.89 1.97 -0.13 4.36 0.00 -1.26 -5.09 107.32 106.29 2j11 s GLY 329 Ca 0.13 -0.79 -0.02 0.00 0.00 0.00 0.00 44.72 44.04 2j11 s GLY 329 CO 0.02 0.22 -0.05 -2.27 0.00 0.00 0.00 173.10 171.03 2j11 s LEU 330 N 0.65 3.23 -0.95 0.66 0.20 -1.26 -5.06 118.68 116.14 2j11 s LEU 330 Ca 0.06 -0.09 -0.09 0.00 0.69 0.00 0.00 54.13 54.71 2j11 s LEU 330 Cb -0.12 -1.75 0.24 0.00 -0.43 0.00 0.00 46.19 44.12 2j11 s LEU 330 CO 0.01 0.24 0.90 -0.83 -0.29 0.00 0.00 176.35 176.37 2j11 s GLY 331 N -0.04 2.98 0.12 7.98 0.00 -1.26 -5.04 107.32 112.06 2j11 s GLY 331 Ca 0.01 -3.65 -0.25 0.00 0.00 0.00 0.00 44.72 40.83 2j11 s GLY 331 CO 0.03 1.26 0.75 -0.42 0.00 0.00 0.00 173.10 174.72 2j11 s ILE 332 N -0.78 4.53 -0.33 0.90 -1.09 -1.26 -4.98 121.20 118.19 2j11 s ILE 332 Ca 0.25 1.63 0.07 0.00 -2.23 0.00 0.00 60.65 60.37 2j11 s ILE 332 Cb -0.10 -4.11 0.47 0.00 -1.58 0.00 0.00 42.46 37.14 2j11 s ILE 332 CO -0.09 0.47 1.39 -1.14 -1.23 0.00 0.00 174.94 174.34 2j11 n ARG 333 N 2.02 2.66 -3.74 2.79 0.00 -1.26 -4.99 116.66 114.14 2j11 n ARG 333 Ca -0.05 -3.64 -0.12 0.00 -0.00 0.00 0.00 57.85 54.04 2j11 n ARG 333 Cb 0.49 -2.05 -0.11 0.00 0.00 0.00 0.00 32.46 30.80 2j11 n ARG 333 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2j11 s GLY 334 N -3.01 -0.26 0.19 5.14 0.00 -1.26 -5.04 107.32 103.09 2j11 s GLY 334 Ca 0.49 1.10 0.01 0.00 0.00 0.00 0.00 44.72 46.31 2j11 s GLY 334 CO 0.00 1.07 1.47 0.07 0.00 0.00 0.00 173.10 175.71 2j11 h ARG 335 N 6.12 0.34 -0.01 2.90 -0.00 -1.98 -2.23 114.38 119.51 2j11 h ARG 335 Ca -0.30 -0.27 -0.01 0.00 -0.00 0.00 0.00 59.98 59.39 2j11 h ARG 335 Cb 1.18 0.05 0.00 0.00 -0.00 0.00 0.00 29.97 31.21 2j11 h ARG 335 CO 0.30 0.91 -0.05 0.93 -0.00 0.00 0.00 179.97 182.06 2j11 h GLU 336 N 0.23 0.05 0.08 0.08 5.08 -1.98 -1.24 114.58 116.89 2j11 h GLU 336 Ca -0.02 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2j11 h GLU 336 Cb 1.26 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2j11 h GLU 336 CO 0.12 0.69 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.66 2j11 h ARG 337 N -0.57 -0.14 -0.26 2.33 9.65 -1.98 -1.43 114.38 121.98 2j11 h ARG 337 Ca -0.00 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2j11 h ARG 337 Cb 0.69 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2j11 h ARG 337 CO 0.01 -0.10 0.01 0.35 2.80 0.00 0.00 179.97 183.04 2j11 h PHE 338 N -0.15 0.38 -0.61 2.20 3.04 -1.50 -1.91 116.94 118.39 2j11 h PHE 338 Ca -0.00 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.88 2j11 h PHE 338 Cb 0.14 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 2j11 h PHE 338 CO -0.09 0.39 0.23 0.93 -2.02 0.00 0.00 178.31 177.74 2j11 h GLU 339 N 0.37 0.90 0.63 1.11 5.08 -0.60 -0.40 114.58 121.67 2j11 h GLU 339 Ca 0.09 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2j11 h GLU 339 Cb 0.24 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2j11 h GLU 339 CO 0.00 0.75 -0.30 0.52 -1.00 0.00 0.00 179.01 178.98 2j11 h MET 340 N 0.89 -0.81 -0.20 2.33 2.86 -0.48 -2.35 114.93 117.16 2j11 h MET 340 Ca 0.21 0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.96 2j11 h MET 340 Cb 0.20 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2j11 h MET 340 CO -0.02 -0.50 0.18 0.74 1.06 0.00 0.00 176.91 178.37 2j11 h PHE 341 N -1.05 0.00 -0.53 -0.22 0.04 -1.39 -0.56 116.94 113.23 2j11 h PHE 341 Ca -0.09 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.57 2j11 h PHE 341 Cb 0.69 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 2j11 h PHE 341 CO -0.00 0.00 -0.09 -0.09 -0.60 0.00 0.00 178.31 177.52 2j11 h ARG 342 N 0.00 1.01 -0.03 1.51 2.43 -0.80 -0.42 114.38 118.08 2j11 h ARG 342 Ca 0.10 -0.37 -0.15 0.00 -0.81 0.00 0.00 59.98 58.74 2j11 h ARG 342 Cb 0.45 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2j11 h ARG 342 CO -0.00 1.05 -0.67 0.93 -1.51 0.00 0.00 179.97 179.77 2j11 h GLU 343 N 0.88 0.14 -0.12 0.20 3.07 -0.60 -2.23 114.58 115.92 2j11 h GLU 343 Ca 0.14 -0.11 -0.16 0.00 -0.50 0.00 0.00 59.36 58.73 2j11 h GLU 343 Cb 0.66 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2j11 h GLU 343 CO 0.05 0.76 -0.61 -0.07 -1.40 0.00 0.00 179.01 177.73 2j11 h LEU 344 N 0.10 0.48 -0.14 1.33 4.07 -1.09 -0.19 115.31 119.87 2j11 h LEU 344 Ca -0.01 -0.28 -0.11 0.00 0.08 0.00 0.00 57.88 57.56 2j11 h LEU 344 Cb 1.20 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2j11 h LEU 344 CO 0.10 0.98 -0.34 -1.13 -1.08 0.00 0.00 178.44 176.96 2j11 h ASN 345 N 0.32 0.55 0.46 -0.43 -1.24 -0.99 -0.82 115.58 113.43 2j11 h ASN 345 Ca -0.01 -0.57 -0.12 0.00 0.71 0.00 0.00 56.30 56.31 2j11 h ASN 345 Cb 1.15 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.02 2j11 h ASN 345 CO 0.11 1.02 -0.54 -0.08 -1.29 0.00 0.00 177.43 176.65 2j11 h GLU 346 N 0.10 0.09 -0.01 6.67 4.57 -1.41 -2.33 114.58 122.27 2j11 h GLU 346 Ca -0.00 -0.05 -0.21 0.00 -1.18 0.00 0.00 59.36 57.92 2j11 h GLU 346 Cb 0.95 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 2j11 h GLU 346 CO 0.07 0.61 -0.88 0.00 -1.18 0.00 0.00 179.01 177.63 2j11 h ALA 347 N 1.38 0.47 -0.04 2.92 0.00 -1.00 -3.08 119.26 119.90 2j11 h ALA 347 Ca -0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.06 2j11 h ALA 347 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2j11 h ALA 347 CO 0.08 0.86 -0.62 -0.07 0.00 0.00 0.00 179.25 179.49 2j11 h LEU 348 N 0.17 0.18 -1.13 0.00 3.38 -1.02 -2.99 115.31 113.91 2j11 h LEU 348 Ca -0.06 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2j11 h LEU 348 Cb 1.51 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2j11 h LEU 348 CO 0.14 0.76 -0.43 -0.08 0.09 0.00 0.00 178.44 178.92 2j11 h GLU 349 N 0.12 0.00 -0.58 1.13 4.81 -1.41 -2.92 114.58 115.72 2j11 h GLU 349 Ca -0.01 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2j11 h GLU 349 Cb 1.13 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2j11 h GLU 349 CO 0.09 0.43 0.06 1.25 -0.73 0.00 0.00 179.01 180.12 2j11 h LEU 350 N 0.00 0.92 -1.84 1.64 7.12 -1.44 -2.52 115.31 119.20 2j11 h LEU 350 Ca -0.00 -0.22 -0.00 0.00 0.13 0.00 0.00 57.88 57.78 2j11 h LEU 350 Cb 0.78 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 2j11 h LEU 350 CO 0.06 0.95 0.08 0.11 -0.13 0.00 0.00 178.44 179.50 2j11 h LYS 351 N 0.90 0.18 -0.27 1.25 1.57 -1.54 -1.43 116.57 117.23 2j11 h LYS 351 Ca 0.18 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2j11 h LYS 351 Cb 0.44 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2j11 h LYS 351 CO 0.02 0.13 -0.12 -0.44 -0.57 0.00 0.00 179.45 178.46 2j11 h ASP 352 N 0.18 0.44 -0.33 0.86 3.45 -1.49 -0.10 116.42 119.44 2j11 h ASP 352 Ca 0.05 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 2j11 h ASP 352 Cb 0.00 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 2j11 h ASP 352 CO -0.01 0.60 0.19 0.00 -1.57 0.00 0.00 179.24 178.45 2j11 h ALA 353 N 1.45 1.68 0.15 3.45 0.00 -1.26 -2.93 119.26 121.79 2j11 h ALA 353 Ca 0.08 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.59 2j11 h ALA 353 Cb 0.47 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2j11 h ALA 353 CO 0.03 0.28 -1.78 1.96 0.00 0.00 0.00 179.25 179.73 2j11 h GLN 354 N 0.48 0.31 -4.86 0.00 1.08 -1.48 -3.44 115.11 107.21 2j11 h GLN 354 Ca 0.13 -0.53 -0.68 0.00 -1.45 0.00 0.00 58.65 56.12 2j11 h GLN 354 Cb 0.02 0.20 -0.32 0.00 -0.05 0.00 0.00 27.48 27.33 2j11 h GLN 354 CO -0.02 1.25 -0.73 0.00 -0.95 0.00 0.00 178.83 178.39 2j11 s ALA 355 N -2.55 2.75 0.00 3.87 0.00 -0.09 -5.14 121.76 120.60 2j11 s ALA 355 Ca -0.20 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.20 2j11 s ALA 355 Cb 0.06 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2j11 s ALA 355 CO 0.80 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 176.00