#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 5.45 -0.12 1.62 0.15 -1.26 -5.12 113.70 114.43 2j11 s SER 327 Ca 0.00 -0.11 -0.05 0.00 0.70 0.00 0.00 55.95 56.49 2j11 s SER 327 Cb 0.00 -1.42 0.05 0.00 -1.71 0.00 0.00 66.02 62.95 2j11 s SER 327 CO 0.00 0.11 0.25 -0.36 1.20 0.00 0.00 173.24 174.44 2j11 s PHE 328 N -1.60 -0.37 -0.33 3.44 0.08 -1.26 -5.13 117.98 112.80 2j11 s PHE 328 Ca 0.30 0.87 -0.18 0.00 0.12 0.00 0.00 56.93 58.04 2j11 s PHE 328 Cb -0.11 0.00 -0.01 0.00 -0.57 0.00 0.00 43.02 42.34 2j11 s PHE 328 CO 0.22 -0.29 0.53 0.20 -0.10 0.00 0.00 175.22 175.78 2j11 s GLY 329 N 1.83 1.81 -0.04 4.36 0.00 -1.26 -5.06 107.32 108.97 2j11 s GLY 329 Ca -0.04 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2j11 s GLY 329 CO -0.08 1.28 -0.02 -2.27 0.00 0.00 0.00 173.10 172.01 2j11 s LEU 330 N 2.41 3.45 -0.30 0.66 0.20 -1.26 -5.10 118.68 118.74 2j11 s LEU 330 Ca 0.20 0.03 -0.08 0.00 0.69 0.00 0.00 54.13 54.96 2j11 s LEU 330 Cb -0.15 -1.89 0.00 0.00 -0.43 0.00 0.00 46.19 43.72 2j11 s LEU 330 CO 0.13 0.32 0.12 -0.83 -0.29 0.00 0.00 176.35 175.80 2j11 s GLY 331 N -1.22 1.83 -0.22 7.98 0.00 -1.26 -5.06 107.32 109.37 2j11 s GLY 331 Ca 0.16 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 43.48 2j11 s GLY 331 CO 0.06 0.68 -0.10 -0.42 0.00 0.00 0.00 173.10 173.31 2j11 s ILE 332 N 1.56 1.82 -1.22 0.90 1.09 -1.26 -5.04 121.20 119.05 2j11 s ILE 332 Ca 0.04 -1.23 -0.09 0.00 -1.10 0.00 0.00 60.65 58.27 2j11 s ILE 332 Cb -0.17 -1.91 0.20 0.00 -1.06 0.00 0.00 42.46 39.52 2j11 s ILE 332 CO 0.05 0.09 1.65 0.54 -0.10 0.00 0.00 174.94 177.17 2j11 n ARG 333 N 4.60 3.73 -3.64 2.79 3.00 -1.26 -4.84 116.66 121.03 2j11 n ARG 333 Ca -0.15 -3.86 -0.03 0.00 -0.01 0.00 0.00 57.85 53.81 2j11 n ARG 333 Cb 0.45 -2.84 -0.05 0.00 0.00 0.00 0.00 32.46 30.01 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 0.82 0.18 -0.10 -0.13 0.00 -1.26 -5.02 107.32 101.81 2j11 s GLY 334 Ca 0.38 3.09 -0.11 0.00 0.00 0.00 0.00 44.72 48.08 2j11 s GLY 334 CO 0.02 1.46 0.36 -0.09 0.00 0.00 0.00 173.10 174.84 2j11 h ARG 335 N 2.55 -0.08 -0.92 2.90 2.43 -1.98 -2.58 114.38 116.70 2j11 h ARG 335 Ca -0.17 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2j11 h ARG 335 Cb 1.19 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 2j11 h ARG 335 CO 0.21 0.22 0.52 0.93 -1.51 0.00 0.00 179.97 180.34 2j11 h GLU 336 N -1.00 1.27 0.51 0.20 5.08 -1.98 0.13 114.58 118.79 2j11 h GLU 336 Ca -0.01 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2j11 h GLU 336 Cb 0.34 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2j11 h GLU 336 CO 0.01 0.92 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.60 2j11 h ARG 337 N 1.28 -0.66 -0.15 2.33 2.43 -1.96 -1.73 114.38 115.92 2j11 h ARG 337 Ca 0.32 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 2j11 h ARG 337 Cb 0.00 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2j11 h ARG 337 CO -0.05 -0.38 0.05 0.35 -1.51 0.00 0.00 179.97 178.42 2j11 h PHE 338 N -0.82 0.20 -0.54 2.20 3.57 -1.34 -1.43 116.94 118.77 2j11 h PHE 338 Ca -0.07 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 2j11 h PHE 338 Cb 0.58 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 2j11 h PHE 338 CO -0.01 0.17 0.11 0.93 -2.23 0.00 0.00 178.31 177.28 2j11 h GLU 339 N 0.20 0.84 0.46 1.11 5.08 -0.46 -0.90 114.58 120.92 2j11 h GLU 339 Ca 0.05 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2j11 h GLU 339 Cb 0.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2j11 h GLU 339 CO -0.00 0.77 -0.22 1.98 -1.00 0.00 0.00 179.01 180.53 2j11 h MET 340 N 0.81 -0.60 -0.15 2.33 4.05 -0.34 -2.16 114.93 118.87 2j11 h MET 340 Ca 0.17 0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.68 2j11 h MET 340 Cb 0.32 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2j11 h MET 340 CO 0.00 -0.30 0.15 0.74 0.23 0.00 0.00 176.91 177.74 2j11 h PHE 341 N -0.90 0.00 -0.08 1.39 0.04 -1.41 -0.15 116.94 115.83 2j11 h PHE 341 Ca -0.06 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.67 2j11 h PHE 341 Cb 0.58 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 2j11 h PHE 341 CO 0.01 0.00 -0.09 -0.09 -0.60 0.00 0.00 178.31 177.53 2j11 h ARG 342 N 0.00 0.21 -0.01 1.51 1.12 -0.92 -0.30 114.38 115.99 2j11 h ARG 342 Ca 0.07 -0.12 -0.09 0.00 -1.11 0.00 0.00 59.98 58.73 2j11 h ARG 342 Cb 0.37 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 2j11 h ARG 342 CO -0.00 0.65 -0.42 0.93 -3.11 0.00 0.00 179.97 178.02 2j11 h GLU 343 N -0.22 0.03 -0.22 0.20 5.08 -0.64 -2.42 114.58 116.39 2j11 h GLU 343 Ca 0.01 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2j11 h GLU 343 Cb 0.62 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2j11 h GLU 343 CO 0.02 0.45 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.13 2j11 h LEU 344 N 0.03 0.63 -0.79 1.33 -0.00 -0.99 0.38 115.31 115.89 2j11 h LEU 344 Ca -0.00 -0.50 -0.01 0.00 -0.00 0.00 0.00 57.88 57.36 2j11 h LEU 344 Cb 0.76 -0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 41.20 2j11 h LEU 344 CO 0.06 1.01 0.45 -1.13 -0.00 0.00 0.00 178.44 178.82 2j11 h ASN 345 N 0.26 0.97 0.69 -0.43 -1.24 -0.86 0.87 115.58 115.84 2j11 h ASN 345 Ca 0.03 -0.09 -0.17 0.00 0.71 0.00 0.00 56.30 56.78 2j11 h ASN 345 Cb 0.86 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 2j11 h ASN 345 CO 0.07 0.78 -0.80 1.05 -1.29 0.00 0.00 177.43 177.23 2j11 h GLU 346 N 1.09 0.08 0.00 6.67 4.11 -1.41 -2.12 114.58 122.99 2j11 h GLU 346 Ca 0.28 -0.08 -0.20 0.00 0.07 0.00 0.00 59.36 59.43 2j11 h GLU 346 Cb 0.01 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2j11 h GLU 346 CO -0.05 0.83 -0.97 0.00 0.07 0.00 0.00 179.01 178.90 2j11 h ALA 347 N 1.14 0.38 0.00 1.06 0.00 -0.42 -3.02 119.26 118.40 2j11 h ALA 347 Ca -0.02 -0.88 -0.17 0.00 0.00 0.00 0.00 54.91 53.84 2j11 h ALA 347 Cb 1.40 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2j11 h ALA 347 CO 0.11 1.21 -0.82 -0.07 0.00 0.00 0.00 179.25 179.68 2j11 h LEU 348 N 0.00 0.00 -0.46 0.00 3.38 0.78 -3.13 115.31 115.87 2j11 h LEU 348 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2j11 h LEU 348 Cb 1.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 2j11 h LEU 348 CO 0.13 0.82 -0.58 -0.08 0.09 0.00 0.00 178.44 178.81 2j11 h GLU 349 N 0.00 0.00 -0.16 1.13 4.81 -1.42 -3.14 114.58 115.80 2j11 h GLU 349 Ca -0.01 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 2j11 h GLU 349 Cb 1.58 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.97 2j11 h GLU 349 CO 0.11 0.58 -0.74 -0.07 -0.73 0.00 0.00 179.01 178.16 2j11 h LEU 350 N 0.00 0.87 -1.53 1.64 -0.00 -1.53 -3.10 115.31 111.66 2j11 h LEU 350 Ca -0.01 -0.55 -0.05 0.00 -0.00 0.00 0.00 57.88 57.27 2j11 h LEU 350 Cb 1.25 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.64 2j11 h LEU 350 CO 0.08 1.34 -0.24 0.07 -0.00 0.00 0.00 178.44 179.69 2j11 h LYS 351 N 0.51 0.00 -0.04 1.13 2.10 -1.55 -2.35 116.57 116.37 2j11 h LYS 351 Ca -0.04 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.48 2j11 h LYS 351 Cb 1.36 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.67 2j11 h LYS 351 CO 0.15 0.24 -0.59 0.22 -2.00 0.00 0.00 179.45 177.47 2j11 h ASP 352 N 0.00 0.16 0.86 7.07 3.58 -1.49 0.32 116.42 126.92 2j11 h ASP 352 Ca -0.00 -0.09 -0.21 0.00 0.42 0.00 0.00 57.03 57.15 2j11 h ASP 352 Cb 0.51 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 2j11 h ASP 352 CO 0.03 0.71 -0.99 0.00 -2.88 0.00 0.00 179.24 176.11 2j11 h ALA 353 N 1.29 0.38 0.04 -0.78 0.00 -1.39 -3.26 119.26 115.55 2j11 h ALA 353 Ca -0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 54.91 53.76 2j11 h ALA 353 Cb 1.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2j11 h ALA 353 CO 0.08 1.13 -1.56 0.37 0.00 0.00 0.00 179.25 179.27 2j11 h GLN 354 N 0.02 0.09 -3.31 0.00 -0.00 -1.35 -3.42 115.11 107.14 2j11 h GLN 354 Ca -0.03 -0.15 -0.61 0.00 -0.00 0.00 0.00 58.65 57.86 2j11 h GLN 354 Cb 1.71 0.06 -0.40 0.00 0.00 0.00 0.00 27.48 28.85 2j11 h GLN 354 CO 0.14 0.81 -0.73 0.00 0.00 0.00 0.00 178.83 179.04 2j11 s ALA 355 N -2.62 2.14 0.00 3.38 0.00 0.11 -5.09 121.76 119.68 2j11 s ALA 355 Ca -0.06 -2.40 0.00 0.00 0.00 0.00 0.00 51.96 49.50 2j11 s ALA 355 Cb 0.08 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.35 2j11 s ALA 355 CO 0.82 -1.93 0.00 0.41 0.00 0.00 0.00 175.76 175.07