#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 -0.61 -0.03 1.62 0.15 -1.26 -5.17 113.70 108.39 2j11 s SER 327 Ca 0.00 1.08 -0.09 0.00 0.70 0.00 0.00 55.95 57.64 2j11 s SER 327 Cb 0.00 1.08 0.01 0.00 -1.71 0.00 0.00 66.02 65.41 2j11 s SER 327 CO 0.00 -0.29 0.21 -0.36 1.20 0.00 0.00 173.24 174.00 2j11 s PHE 328 N -0.01 -0.11 -0.18 3.44 0.08 -1.26 -5.15 117.98 114.79 2j11 s PHE 328 Ca -0.03 0.23 -0.07 0.00 0.12 0.00 0.00 56.93 57.18 2j11 s PHE 328 Cb -0.04 0.03 -0.04 0.00 -0.57 0.00 0.00 43.02 42.41 2j11 s PHE 328 CO 0.02 -0.25 0.06 0.20 -0.10 0.00 0.00 175.22 175.15 2j11 s GLY 329 N -0.81 1.90 -0.40 4.36 0.00 -1.26 -5.07 107.32 106.04 2j11 s GLY 329 Ca -0.09 -0.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.79 2j11 s GLY 329 CO 0.02 0.02 0.23 1.08 0.00 0.00 0.00 173.10 174.44 2j11 s LEU 330 N 0.28 4.96 -0.77 0.66 1.43 -1.26 -5.03 118.68 118.95 2j11 s LEU 330 Ca 0.03 -1.37 -0.08 0.00 -1.03 0.00 0.00 54.13 51.68 2j11 s LEU 330 Cb -0.12 -1.97 0.20 0.00 0.03 0.00 0.00 46.19 44.32 2j11 s LEU 330 CO 0.00 -0.48 0.65 -0.83 0.23 0.00 0.00 176.35 175.93 2j11 s GLY 331 N 1.91 2.67 0.09 -3.19 0.00 -1.26 -5.05 107.32 102.48 2j11 s GLY 331 Ca 0.02 -3.38 0.04 0.00 0.00 0.00 0.00 44.72 41.40 2j11 s GLY 331 CO 0.03 1.19 0.01 -0.42 0.00 0.00 0.00 173.10 173.92 2j11 s ILE 332 N -0.16 4.11 -0.51 0.90 1.09 -1.26 -5.02 121.20 120.36 2j11 s ILE 332 Ca 0.19 -0.94 0.02 0.00 -1.10 0.00 0.00 60.65 58.83 2j11 s ILE 332 Cb -0.14 -2.96 0.61 0.00 -1.06 0.00 0.00 42.46 38.91 2j11 s ILE 332 CO -0.07 0.13 1.95 0.54 -0.10 0.00 0.00 174.94 177.38 2j11 n ARG 333 N 0.56 2.37 -4.55 2.79 1.74 -1.26 -4.91 116.66 113.40 2j11 n ARG 333 Ca -0.10 -3.09 -0.24 0.00 -0.77 0.00 0.00 57.85 53.65 2j11 n ARG 333 Cb 0.52 -2.21 -0.16 0.00 -1.02 0.00 0.00 32.46 29.59 2j11 n ARG 333 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2j11 s GLY 334 N -1.46 0.74 0.09 -0.13 0.00 -1.26 -5.02 107.32 100.28 2j11 s GLY 334 Ca 0.59 -0.40 -0.07 0.00 0.00 0.00 0.00 44.72 44.84 2j11 s GLY 334 CO 0.08 0.07 1.18 0.07 0.00 0.00 0.00 173.10 174.50 2j11 h ARG 335 N 6.83 0.40 0.01 2.90 -0.00 -1.98 -2.49 114.38 120.05 2j11 h ARG 335 Ca -0.32 -0.56 -0.00 0.00 -0.00 0.00 0.00 59.98 59.10 2j11 h ARG 335 Cb 1.18 0.19 0.00 0.00 -0.00 0.00 0.00 29.97 31.34 2j11 h ARG 335 CO 0.48 1.22 -0.00 0.93 -0.00 0.00 0.00 179.97 182.60 2j11 h GLU 336 N 0.17 -0.01 0.10 0.08 4.39 -1.98 -1.72 114.58 115.61 2j11 h GLU 336 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2j11 h GLU 336 Cb 1.83 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.48 2j11 h GLU 336 CO 0.20 0.67 -0.08 -0.09 -1.16 0.00 0.00 179.01 178.56 2j11 h ARG 337 N -0.70 -0.17 -0.16 2.33 2.43 -1.99 -1.97 114.38 114.14 2j11 h ARG 337 Ca -0.00 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2j11 h ARG 337 Cb 0.68 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2j11 h ARG 337 CO 0.00 -0.12 0.02 0.35 -1.51 0.00 0.00 179.97 178.71 2j11 h PHE 338 N -0.18 0.22 -0.67 2.20 3.04 -1.55 -1.75 116.94 118.24 2j11 h PHE 338 Ca -0.00 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.90 2j11 h PHE 338 Cb 0.17 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.58 2j11 h PHE 338 CO -0.10 0.22 0.26 0.93 -2.02 0.00 0.00 178.31 177.60 2j11 h GLU 339 N 0.22 0.99 0.49 1.11 4.39 -0.60 0.17 114.58 121.35 2j11 h GLU 339 Ca 0.05 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2j11 h GLU 339 Cb 0.13 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2j11 h GLU 339 CO 0.00 0.82 -0.23 1.98 -1.16 0.00 0.00 179.01 180.41 2j11 h MET 340 N 0.97 -0.63 0.00 2.33 4.05 -0.64 -1.03 114.93 119.99 2j11 h MET 340 Ca 0.23 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.69 2j11 h MET 340 Cb 0.20 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2j11 h MET 340 CO -0.02 -0.33 -0.02 0.74 0.23 0.00 0.00 176.91 177.52 2j11 h PHE 341 N -0.94 0.00 -0.14 1.39 0.04 -1.40 0.08 116.94 115.97 2j11 h PHE 341 Ca -0.07 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 2j11 h PHE 341 Cb 0.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 2j11 h PHE 341 CO 0.01 0.02 -0.46 -0.09 -0.60 0.00 0.00 178.31 177.18 2j11 h ARG 342 N 0.00 0.57 -0.05 1.51 2.43 -0.47 -1.58 114.38 116.77 2j11 h ARG 342 Ca -0.00 -0.42 -0.14 0.00 -0.81 0.00 0.00 59.98 58.61 2j11 h ARG 342 Cb 0.05 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2j11 h ARG 342 CO 0.00 1.04 -0.60 1.49 -1.51 0.00 0.00 179.97 180.40 2j11 h GLU 343 N 0.20 0.18 -0.07 0.20 4.22 -0.42 -2.65 114.58 116.23 2j11 h GLU 343 Ca -0.02 -0.12 -0.14 0.00 0.08 0.00 0.00 59.36 59.15 2j11 h GLU 343 Cb 1.09 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2j11 h GLU 343 CO 0.10 0.72 -0.59 -0.07 -2.18 0.00 0.00 179.01 176.99 2j11 h LEU 344 N 0.14 0.27 -0.23 1.64 4.07 -1.00 -1.66 115.31 118.54 2j11 h LEU 344 Ca -0.01 -0.15 -0.09 0.00 0.08 0.00 0.00 57.88 57.72 2j11 h LEU 344 Cb 1.09 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.74 2j11 h LEU 344 CO 0.09 0.80 -0.19 -1.13 -1.08 0.00 0.00 178.44 176.93 2j11 h ASN 345 N 0.18 0.56 -0.33 -0.43 -1.24 -1.14 -0.83 115.58 112.35 2j11 h ASN 345 Ca -0.00 -0.46 -0.12 0.00 0.71 0.00 0.00 56.30 56.42 2j11 h ASN 345 Cb 1.09 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.97 2j11 h ASN 345 CO 0.09 0.90 -0.24 -0.08 -1.29 0.00 0.00 177.43 176.82 2j11 h GLU 346 N 0.23 0.83 -0.03 6.67 4.81 -1.46 -2.44 114.58 123.19 2j11 h GLU 346 Ca 0.04 -0.35 -0.11 0.00 -0.13 0.00 0.00 59.36 58.81 2j11 h GLU 346 Cb 0.73 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2j11 h GLU 346 CO 0.05 0.98 -0.50 0.00 -0.73 0.00 0.00 179.01 178.81 2j11 h ALA 347 N 1.01 1.11 -0.26 2.92 0.00 -1.27 -2.85 119.26 119.91 2j11 h ALA 347 Ca 0.09 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 2j11 h ALA 347 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2j11 h ALA 347 CO 0.06 0.64 -0.46 -0.07 0.00 0.00 0.00 179.25 179.42 2j11 h LEU 348 N 0.07 0.74 -1.15 0.00 -0.00 -0.92 -2.45 115.31 111.61 2j11 h LEU 348 Ca 0.00 -0.36 -0.09 0.00 -0.00 0.00 0.00 57.88 57.43 2j11 h LEU 348 Cb 0.91 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.35 2j11 h LEU 348 CO 0.07 1.09 -0.37 -0.08 -0.00 0.00 0.00 178.44 179.15 2j11 h GLU 349 N 0.55 0.11 -0.08 1.13 4.57 -1.30 -0.74 114.58 118.82 2j11 h GLU 349 Ca 0.03 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 2j11 h GLU 349 Cb 1.01 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 2j11 h GLU 349 CO 0.10 0.46 -0.24 1.25 -1.18 0.00 0.00 179.01 179.40 2j11 h LEU 350 N 0.09 0.35 -1.14 1.64 7.12 -1.35 -2.23 115.31 119.78 2j11 h LEU 350 Ca 0.01 -0.61 -0.09 0.00 0.13 0.00 0.00 57.88 57.32 2j11 h LEU 350 Cb 0.70 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.71 2j11 h LEU 350 CO 0.05 0.90 -0.42 0.07 -0.13 0.00 0.00 178.44 178.91 2j11 h LYS 351 N -0.18 0.00 -0.02 1.25 2.10 -1.36 -2.73 116.57 115.63 2j11 h LYS 351 Ca -0.01 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.49 2j11 h LYS 351 Cb 0.86 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.18 2j11 h LYS 351 CO 0.05 0.42 -0.68 0.22 -2.00 0.00 0.00 179.45 177.46 2j11 h ASP 352 N 0.00 0.13 0.45 7.07 1.82 -1.12 -3.04 116.42 121.73 2j11 h ASP 352 Ca -0.00 -0.08 -0.12 0.00 -0.39 0.00 0.00 57.03 56.44 2j11 h ASP 352 Cb 0.76 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 2j11 h ASP 352 CO 0.05 0.77 -0.52 0.00 -1.61 0.00 0.00 179.24 177.94 2j11 h ALA 353 N 1.23 1.09 -0.23 -0.78 0.00 -1.10 -3.14 119.26 116.33 2j11 h ALA 353 Ca -0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2j11 h ALA 353 Cb 1.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2j11 h ALA 353 CO 0.10 0.66 -0.28 1.96 0.00 0.00 0.00 179.25 181.68 2j11 h GLN 354 N 0.06 0.59 -4.96 0.00 4.20 -1.43 -3.40 115.11 110.18 2j11 h GLN 354 Ca -0.00 -0.33 -0.68 0.00 0.06 0.00 0.00 58.65 57.70 2j11 h GLN 354 Cb 0.94 0.02 -0.18 0.00 0.30 0.00 0.00 27.48 28.56 2j11 h GLN 354 CO 0.07 0.93 0.13 0.00 -0.67 0.00 0.00 178.83 179.29 2j11 s ALA 355 N -4.25 3.36 0.00 3.87 0.00 -1.16 -5.14 121.76 118.44 2j11 s ALA 355 Ca -0.13 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 49.97 2j11 s ALA 355 Cb 0.07 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2j11 s ALA 355 CO 0.81 -2.18 0.00 0.41 0.00 0.00 0.00 175.76 174.80