#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 6.62 0.11 4.31 0.15 -1.26 -5.06 113.70 118.58 2j11 s SER 327 Ca 0.00 0.76 0.05 0.00 0.70 0.00 0.00 55.95 57.46 2j11 s SER 327 Cb 0.00 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 2j11 s SER 327 CO 0.00 -0.34 0.03 -0.36 1.20 0.00 0.00 173.24 173.77 2j11 s PHE 328 N 2.29 3.01 0.22 3.44 0.40 -1.26 -5.13 117.98 120.95 2j11 s PHE 328 Ca 0.27 -0.03 0.07 0.00 -0.60 0.00 0.00 56.93 56.64 2j11 s PHE 328 Cb -0.16 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 2j11 s PHE 328 CO 0.09 0.50 0.12 0.20 0.70 0.00 0.00 175.22 176.83 2j11 s GLY 329 N -2.53 1.57 0.02 4.36 0.00 -1.26 -5.13 107.32 104.35 2j11 s GLY 329 Ca 0.27 -1.39 -0.02 0.00 0.00 0.00 0.00 44.72 43.59 2j11 s GLY 329 CO 0.19 -1.42 0.00 1.08 0.00 0.00 0.00 173.10 172.96 2j11 s LEU 330 N -3.48 2.15 -0.46 0.66 1.02 -1.26 -5.12 118.68 112.19 2j11 s LEU 330 Ca 0.31 -0.55 0.04 0.00 0.02 0.00 0.00 54.13 53.95 2j11 s LEU 330 Cb -0.08 0.23 0.16 0.00 0.02 0.00 0.00 46.19 46.52 2j11 s LEU 330 CO 0.23 -0.38 0.34 -0.83 0.02 0.00 0.00 176.35 175.74 2j11 s GLY 331 N -1.75 1.53 0.26 -3.19 0.00 -1.26 -5.11 107.32 97.80 2j11 s GLY 331 Ca -0.11 -2.66 -0.28 0.00 0.00 0.00 0.00 44.72 41.67 2j11 s GLY 331 CO -0.02 1.87 0.93 -0.42 0.00 0.00 0.00 173.10 175.45 2j11 s ILE 332 N -0.08 4.15 -0.27 0.90 -1.09 -1.26 -4.97 121.20 118.58 2j11 s ILE 332 Ca 0.28 1.96 0.09 0.00 -2.23 0.00 0.00 60.65 60.75 2j11 s ILE 332 Cb -0.04 -4.20 0.48 0.00 -1.58 0.00 0.00 42.46 37.12 2j11 s ILE 332 CO -0.15 0.37 1.38 -1.14 -1.23 0.00 0.00 174.94 174.17 2j11 n ARG 333 N 1.16 1.85 -3.59 2.79 3.00 -1.26 -5.00 116.66 115.61 2j11 n ARG 333 Ca -0.01 -3.29 -0.16 0.00 -0.00 0.00 0.00 57.85 54.40 2j11 n ARG 333 Cb 0.48 -1.78 -0.07 0.00 0.00 0.00 0.00 32.46 31.09 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 -2.83 -0.54 0.22 5.14 0.00 -1.26 -5.04 107.32 103.01 2j11 s GLY 334 Ca 0.43 1.71 0.07 0.00 0.00 0.00 0.00 44.72 46.94 2j11 s GLY 334 CO -0.03 1.40 1.49 0.07 0.00 0.00 0.00 173.10 176.04 2j11 h ARG 335 N 4.22 0.06 0.27 2.90 -0.00 -1.98 -2.67 114.38 117.19 2j11 h ARG 335 Ca -0.28 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.98 59.62 2j11 h ARG 335 Cb 1.15 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.14 2j11 h ARG 335 CO 0.19 0.78 -0.13 1.49 -0.00 0.00 0.00 179.97 182.30 2j11 h GLU 336 N 0.04 -0.34 -0.18 0.08 4.22 -1.98 0.22 114.58 116.64 2j11 h GLU 336 Ca -0.01 0.02 0.02 0.00 0.08 0.00 0.00 59.36 59.47 2j11 h GLU 336 Cb 1.32 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 2j11 h GLU 336 CO 0.10 -0.00 0.06 -0.09 -2.18 0.00 0.00 179.01 176.90 2j11 h ARG 337 N -0.75 0.14 -0.16 1.92 2.43 -1.98 -1.67 114.38 114.30 2j11 h ARG 337 Ca -0.04 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2j11 h ARG 337 Cb 0.50 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2j11 h ARG 337 CO 0.06 0.09 -0.03 0.35 -1.51 0.00 0.00 179.97 178.93 2j11 h PHE 338 N 0.14 0.24 -0.61 2.20 3.04 -1.53 -1.92 116.94 118.51 2j11 h PHE 338 Ca 0.08 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 2j11 h PHE 338 Cb 0.05 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.46 2j11 h PHE 338 CO -0.12 0.28 0.22 0.93 -2.02 0.00 0.00 178.31 177.61 2j11 h GLU 339 N 0.24 0.91 0.49 1.11 4.39 -0.03 0.22 114.58 121.90 2j11 h GLU 339 Ca 0.06 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2j11 h GLU 339 Cb 0.22 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2j11 h GLU 339 CO 0.01 0.76 -0.23 1.98 -1.16 0.00 0.00 179.01 180.36 2j11 h MET 340 N 0.89 -0.63 0.00 2.33 4.05 -0.75 -0.13 114.93 120.68 2j11 h MET 340 Ca 0.21 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.66 2j11 h MET 340 Cb 0.21 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2j11 h MET 340 CO -0.01 -0.33 -0.03 0.74 0.23 0.00 0.00 176.91 177.51 2j11 h PHE 341 N -0.97 0.00 -0.07 1.39 0.05 -1.40 0.21 116.94 116.15 2j11 h PHE 341 Ca -0.07 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.61 2j11 h PHE 341 Cb 0.60 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.55 2j11 h PHE 341 CO 0.01 0.03 -0.40 -0.09 -0.18 0.00 0.00 178.31 177.67 2j11 h ARG 342 N 0.00 0.40 -0.04 1.51 2.43 -0.39 -1.12 114.38 117.17 2j11 h ARG 342 Ca -0.00 -0.34 -0.14 0.00 -0.81 0.00 0.00 59.98 58.69 2j11 h ARG 342 Cb 0.06 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2j11 h ARG 342 CO 0.00 0.98 -0.61 0.93 -1.51 0.00 0.00 179.97 179.76 2j11 h GLU 343 N -0.07 0.15 -0.08 0.20 5.08 -0.36 -2.64 114.58 116.86 2j11 h GLU 343 Ca -0.03 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 2j11 h GLU 343 Cb 1.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2j11 h GLU 343 CO 0.08 0.71 -0.64 -0.07 -1.00 0.00 0.00 179.01 178.09 2j11 h LEU 344 N 0.11 0.37 -0.32 1.33 4.07 -0.62 -1.00 115.31 119.25 2j11 h LEU 344 Ca -0.01 -0.22 -0.09 0.00 0.08 0.00 0.00 57.88 57.64 2j11 h LEU 344 Cb 1.11 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.73 2j11 h LEU 344 CO 0.09 0.91 -0.14 -1.13 -1.08 0.00 0.00 178.44 177.09 2j11 h ASN 345 N 0.23 0.68 0.27 -0.43 -0.73 -1.06 0.23 115.58 114.76 2j11 h ASN 345 Ca -0.01 -0.40 -0.16 0.00 1.87 0.00 0.00 56.30 57.60 2j11 h ASN 345 Cb 1.18 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.57 2j11 h ASN 345 CO 0.11 0.93 -0.63 -0.33 -0.37 0.00 0.00 177.43 177.13 2j11 h GLU 346 N 0.42 0.34 0.00 6.67 5.08 -1.46 -2.25 114.58 123.39 2j11 h GLU 346 Ca 0.07 -0.24 -0.17 0.00 -1.00 0.00 0.00 59.36 58.01 2j11 h GLU 346 Cb 0.66 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2j11 h GLU 346 CO 0.04 0.86 -0.81 0.00 -1.00 0.00 0.00 179.01 178.10 2j11 h ALA 347 N 1.08 0.65 -0.01 3.43 0.00 -1.09 -3.05 119.26 120.26 2j11 h ALA 347 Ca -0.01 -0.73 -0.17 0.00 0.00 0.00 0.00 54.91 54.01 2j11 h ALA 347 Cb 1.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2j11 h ALA 347 CO 0.10 0.98 -0.75 -0.07 0.00 0.00 0.00 179.25 179.51 2j11 h LEU 348 N 0.02 0.15 -0.76 0.00 3.38 -0.46 -3.11 115.31 114.53 2j11 h LEU 348 Ca -0.02 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2j11 h LEU 348 Cb 1.43 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2j11 h LEU 348 CO 0.11 0.84 -0.46 -0.33 0.09 0.00 0.00 178.44 178.69 2j11 h GLU 349 N 0.08 0.36 -0.16 1.13 5.08 -1.38 -2.94 114.58 116.74 2j11 h GLU 349 Ca -0.02 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 2j11 h GLU 349 Cb 1.33 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2j11 h GLU 349 CO 0.11 0.75 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.48 2j11 h LEU 350 N 0.29 0.33 -1.23 1.33 3.38 -1.49 -2.78 115.31 115.14 2j11 h LEU 350 Ca 0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2j11 h LEU 350 Cb 0.93 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2j11 h LEU 350 CO 0.08 0.64 0.02 0.11 0.09 0.00 0.00 178.44 179.38 2j11 h LYS 351 N 0.28 0.55 -0.81 1.13 1.57 -1.46 -2.56 116.57 115.28 2j11 h LYS 351 Ca 0.04 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2j11 h LYS 351 Cb 0.71 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 2j11 h LYS 351 CO 0.05 0.56 0.52 -0.44 -0.57 0.00 0.00 179.45 179.57 2j11 h ASP 352 N 0.53 0.94 -0.05 0.86 3.45 -1.47 0.66 116.42 121.33 2j11 h ASP 352 Ca 0.12 -0.04 -0.11 0.00 0.43 0.00 0.00 57.03 57.43 2j11 h ASP 352 Cb 0.30 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 2j11 h ASP 352 CO 0.01 0.69 -0.32 0.00 -1.57 0.00 0.00 179.24 178.05 2j11 h ALA 353 N 1.28 0.98 0.11 3.45 0.00 -1.51 -3.12 119.26 120.45 2j11 h ALA 353 Ca 0.29 -0.39 -0.29 0.00 0.00 0.00 0.00 54.91 54.52 2j11 h ALA 353 Cb -0.10 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.60 2j11 h ALA 353 CO -0.06 0.60 -1.22 1.96 0.00 0.00 0.00 179.25 180.53 2j11 h GLN 354 N 0.45 0.54 -7.23 0.00 1.08 -1.04 -3.46 115.11 105.45 2j11 h GLN 354 Ca 0.05 -0.73 -0.49 0.00 -1.45 0.00 0.00 58.65 56.03 2j11 h GLN 354 Cb 0.78 0.24 0.06 0.00 -0.05 0.00 0.00 27.48 28.51 2j11 h GLN 354 CO 0.06 1.32 0.29 0.00 -0.95 0.00 0.00 178.83 179.55 2j11 s ALA 355 N -2.95 3.17 -1.94 3.87 0.00 0.22 -5.10 121.76 119.03 2j11 s ALA 355 Ca -0.08 -0.39 0.16 0.00 0.00 0.00 0.00 51.96 51.64 2j11 s ALA 355 Cb 0.06 -2.84 0.12 0.00 0.00 0.00 0.00 23.12 20.47 2j11 s ALA 355 CO 0.92 -0.75 0.99 0.41 0.00 0.00 0.00 175.76 177.33