#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 6.42 -0.05 1.62 0.15 -1.26 -5.06 113.70 115.52 2j11 s SER 327 Ca 0.00 1.83 -0.01 0.00 0.70 0.00 0.00 55.95 58.47 2j11 s SER 327 Cb 0.00 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.79 2j11 s SER 327 CO 0.00 -0.73 0.02 -0.36 1.20 0.00 0.00 173.24 173.38 2j11 s PHE 328 N -2.15 0.36 -0.33 3.44 2.99 -1.26 -5.12 117.98 115.91 2j11 s PHE 328 Ca 0.65 0.03 -0.27 0.00 0.00 0.00 0.00 56.93 57.34 2j11 s PHE 328 Cb -0.14 -0.59 0.01 0.00 0.00 0.00 0.00 43.02 42.30 2j11 s PHE 328 CO 0.22 -0.23 0.97 0.20 -0.00 0.00 0.00 175.22 176.38 2j11 s GLY 329 N 1.81 1.59 -0.23 4.36 0.00 -1.26 -5.02 107.32 108.57 2j11 s GLY 329 Ca 0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 44.72 44.42 2j11 s GLY 329 CO -0.04 2.09 0.05 -2.27 0.00 0.00 0.00 173.10 172.93 2j11 s LEU 330 N 3.45 3.45 -1.19 0.66 0.20 -1.26 -5.04 118.68 118.95 2j11 s LEU 330 Ca 0.41 -0.17 -0.17 0.00 0.69 0.00 0.00 54.13 54.88 2j11 s LEU 330 Cb -0.13 -1.91 0.11 0.00 -0.43 0.00 0.00 46.19 43.84 2j11 s LEU 330 CO 0.16 0.02 1.53 -0.83 -0.29 0.00 0.00 176.35 176.94 2j11 s GLY 331 N 1.30 1.88 -0.01 7.98 0.00 -1.26 -4.98 107.32 112.23 2j11 s GLY 331 Ca 0.05 -2.96 -0.22 0.00 0.00 0.00 0.00 44.72 41.59 2j11 s GLY 331 CO 0.03 2.42 0.64 -0.42 0.00 0.00 0.00 173.10 175.78 2j11 s ILE 332 N 3.28 4.91 -0.77 0.90 1.01 -1.26 -5.02 121.20 124.26 2j11 s ILE 332 Ca 0.47 1.35 0.03 0.00 0.00 0.00 0.00 60.65 62.49 2j11 s ILE 332 Cb 0.00 -3.98 0.21 0.00 0.01 0.00 0.00 42.46 38.69 2j11 s ILE 332 CO 0.01 0.37 0.67 0.54 0.00 0.00 0.00 174.94 176.53 2j11 n ARG 333 N 3.00 2.32 0.00 2.79 1.74 -1.26 -4.99 116.66 120.26 2j11 n ARG 333 Ca -0.05 -4.53 0.00 0.00 -0.77 0.00 0.00 57.85 52.50 2j11 n ARG 333 Cb 0.51 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2j11 n ARG 333 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j11 n GLY 334 N 1.81 1.79 0.12 -0.13 0.00 -1.26 -5.01 105.19 102.52 2j11 n GLY 334 Ca 0.23 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 2j11 n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2j11 h ARG 335 N 0.00 -0.25 -0.64 1.61 2.43 -1.98 -1.89 114.38 113.66 2j11 h ARG 335 Ca 0.00 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2j11 h ARG 335 Cb 0.00 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2j11 h ARG 335 CO 0.00 -0.17 0.42 1.49 -1.51 0.00 0.00 179.97 180.20 2j11 h GLU 336 N -0.67 0.83 0.53 0.20 4.81 -1.98 0.06 114.58 118.37 2j11 h GLU 336 Ca -0.03 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2j11 h GLU 336 Cb 0.20 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.40 2j11 h GLU 336 CO 0.04 0.55 -0.26 -0.09 -0.73 0.00 0.00 179.01 178.53 2j11 h ARG 337 N 0.86 -0.69 -0.11 1.92 2.43 -1.96 -2.10 114.38 114.73 2j11 h ARG 337 Ca 0.23 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2j11 h ARG 337 Cb -0.09 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2j11 h ARG 337 CO -0.05 -0.39 0.06 0.35 -1.51 0.00 0.00 179.97 178.43 2j11 h PHE 338 N -0.91 0.14 -0.49 2.20 3.57 -1.14 -1.09 116.94 119.20 2j11 h PHE 338 Ca -0.07 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 2j11 h PHE 338 Cb 0.62 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2j11 h PHE 338 CO -0.00 0.09 0.08 0.93 -2.23 0.00 0.00 178.31 177.18 2j11 h GLU 339 N 0.15 0.77 0.49 1.11 5.08 -0.76 0.35 114.58 121.76 2j11 h GLU 339 Ca 0.04 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2j11 h GLU 339 Cb -0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2j11 h GLU 339 CO -0.01 0.72 -0.23 1.98 -1.00 0.00 0.00 179.01 180.47 2j11 h MET 340 N 0.74 -0.63 0.00 2.33 4.05 -0.51 0.21 114.93 121.12 2j11 h MET 340 Ca 0.16 0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.60 2j11 h MET 340 Cb 0.33 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.27 2j11 h MET 340 CO 0.00 -0.33 -0.09 0.74 0.23 0.00 0.00 176.91 177.47 2j11 h PHE 341 N -1.00 0.00 0.08 1.39 0.04 -1.42 0.17 116.94 116.19 2j11 h PHE 341 Ca -0.07 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.46 2j11 h PHE 341 Cb 0.59 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.77 2j11 h PHE 341 CO 0.01 0.09 -0.98 -0.09 -0.60 0.00 0.00 178.31 176.75 2j11 h ARG 342 N 0.00 0.53 0.00 1.51 2.43 -0.19 -2.19 114.38 116.47 2j11 h ARG 342 Ca -0.00 -0.67 -0.14 0.00 -0.81 0.00 0.00 59.98 58.36 2j11 h ARG 342 Cb 0.22 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2j11 h ARG 342 CO 0.01 1.28 -0.66 1.49 -1.51 0.00 0.00 179.97 180.58 2j11 h GLU 343 N 0.08 0.00 -0.04 0.20 4.57 -0.07 -2.58 114.58 116.75 2j11 h GLU 343 Ca -0.14 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.85 2j11 h GLU 343 Cb 1.68 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.27 2j11 h GLU 343 CO 0.19 0.66 -0.80 1.25 -1.18 0.00 0.00 179.01 179.13 2j11 h LEU 344 N 0.00 0.39 -0.33 1.64 5.85 -0.73 -1.81 115.31 120.32 2j11 h LEU 344 Ca -0.01 -0.28 -0.18 0.00 0.84 0.00 0.00 57.88 58.25 2j11 h LEU 344 Cb 1.18 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2j11 h LEU 344 CO 0.09 1.04 -0.55 -1.13 -0.34 0.00 0.00 178.44 177.54 2j11 h ASN 345 N 0.20 0.93 -0.09 1.25 -0.73 -1.31 -0.21 115.58 115.62 2j11 h ASN 345 Ca -0.04 -0.50 -0.18 0.00 1.87 0.00 0.00 56.30 57.45 2j11 h ASN 345 Cb 1.39 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 39.71 2j11 h ASN 345 CO 0.13 1.29 -0.61 -0.08 -0.37 0.00 0.00 177.43 177.79 2j11 h GLU 346 N 0.64 0.69 -0.03 6.67 4.57 -1.48 -2.11 114.58 123.54 2j11 h GLU 346 Ca 0.01 -0.47 -0.16 0.00 -1.18 0.00 0.00 59.36 57.56 2j11 h GLU 346 Cb 1.15 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 2j11 h GLU 346 CO 0.12 1.09 -0.69 0.00 -1.18 0.00 0.00 179.01 178.35 2j11 h ALA 347 N 0.80 0.78 -0.00 2.92 0.00 -1.31 -3.06 119.26 119.38 2j11 h ALA 347 Ca -0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 2j11 h ALA 347 Cb 1.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2j11 h ALA 347 CO 0.12 0.82 -0.70 -0.07 0.00 0.00 0.00 179.25 179.42 2j11 h LEU 348 N 0.10 0.02 -1.01 0.00 3.38 -0.97 -3.06 115.31 113.76 2j11 h LEU 348 Ca -0.02 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2j11 h LEU 348 Cb 1.23 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2j11 h LEU 348 CO 0.10 0.71 -0.47 -0.08 0.09 0.00 0.00 178.44 178.79 2j11 h GLU 349 N 0.01 0.05 -0.73 1.13 4.81 -1.29 -2.98 114.58 115.58 2j11 h GLU 349 Ca -0.01 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2j11 h GLU 349 Cb 1.23 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 2j11 h GLU 349 CO 0.09 0.51 0.20 -0.07 -0.73 0.00 0.00 179.01 179.01 2j11 h LEU 350 N 0.04 1.08 -1.40 1.64 4.07 -1.44 -2.62 115.31 116.69 2j11 h LEU 350 Ca -0.00 -0.22 0.02 0.00 0.08 0.00 0.00 57.88 57.76 2j11 h LEU 350 Cb 0.85 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 2j11 h LEU 350 CO 0.06 1.02 0.42 0.11 -1.08 0.00 0.00 178.44 178.97 2j11 h LYS 351 N 1.09 0.79 -0.65 1.13 1.57 -1.56 -0.72 116.57 118.22 2j11 h LYS 351 Ca 0.23 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2j11 h LYS 351 Cb 0.35 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2j11 h LYS 351 CO -0.00 0.52 0.16 -0.44 -0.57 0.00 0.00 179.45 179.12 2j11 h ASP 352 N 0.82 0.96 0.64 0.86 3.45 -1.49 0.52 116.42 122.18 2j11 h ASP 352 Ca 0.24 -0.19 -0.17 0.00 0.43 0.00 0.00 57.03 57.34 2j11 h ASP 352 Cb -0.03 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.47 2j11 h ASP 352 CO -0.06 0.93 -0.76 0.00 -1.57 0.00 0.00 179.24 177.78 2j11 h ALA 353 N 1.19 0.71 0.04 3.45 0.00 -1.23 -3.21 119.26 120.22 2j11 h ALA 353 Ca 0.21 -0.67 -0.24 0.00 0.00 0.00 0.00 54.91 54.20 2j11 h ALA 353 Cb 0.34 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2j11 h ALA 353 CO 0.00 0.89 -1.21 1.96 0.00 0.00 0.00 179.25 180.90 2j11 h GLN 354 N 0.06 0.08 -3.64 0.00 1.08 -0.82 -3.43 115.11 108.43 2j11 h GLN 354 Ca -0.02 -0.13 -0.52 0.00 -1.45 0.00 0.00 58.65 56.53 2j11 h GLN 354 Cb 1.34 0.05 -0.40 0.00 -0.05 0.00 0.00 27.48 28.42 2j11 h GLN 354 CO 0.11 0.98 -0.77 0.00 -0.95 0.00 0.00 178.83 178.20 2j11 s ALA 355 N -2.67 1.05 0.00 3.87 0.00 0.18 -5.08 121.76 119.11 2j11 s ALA 355 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2j11 s ALA 355 Cb 0.09 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2j11 s ALA 355 CO 0.84 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.92