#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j11 n SER 327 N 0.00 -9.11 -4.26 -1.84 2.88 -1.26 -5.05 113.62 94.98 2j11 n SER 327 Ca 0.00 1.64 -0.22 0.00 -1.33 0.00 0.00 58.87 58.97 2j11 n SER 327 Cb 0.00 -5.01 -0.12 0.00 -0.75 0.00 0.00 64.21 58.33 2j11 n SER 327 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2j11 s PHE 328 N -0.55 1.62 0.07 0.66 0.08 -1.26 -5.15 117.98 113.45 2j11 s PHE 328 Ca 0.00 -0.45 0.02 0.00 0.12 0.00 0.00 56.93 56.63 2j11 s PHE 328 Cb 0.00 -0.88 -0.04 0.00 -0.57 0.00 0.00 43.02 41.53 2j11 s PHE 328 CO 0.00 0.18 0.10 0.20 -0.10 0.00 0.00 175.22 175.60 2j11 s GLY 329 N -1.99 2.05 -0.02 4.36 0.00 -1.26 -5.12 107.32 105.35 2j11 s GLY 329 Ca 0.06 -0.98 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 2j11 s GLY 329 CO 0.04 -0.96 0.03 0.48 0.00 0.00 0.00 173.10 172.69 2j11 s LEU 330 N -2.39 1.36 -1.01 0.66 2.34 -1.26 -5.09 118.68 113.29 2j11 s LEU 330 Ca 0.30 0.05 -0.09 0.00 0.06 0.00 0.00 54.13 54.45 2j11 s LEU 330 Cb -0.12 -0.01 0.26 0.00 -0.56 0.00 0.00 46.19 45.75 2j11 s LEU 330 CO 0.23 -0.09 0.98 -0.83 -1.06 0.00 0.00 176.35 175.58 2j11 s GLY 331 N 0.72 3.09 -0.08 -3.48 0.00 -1.26 -5.03 107.32 101.27 2j11 s GLY 331 Ca -0.06 -3.73 -0.27 0.00 0.00 0.00 0.00 44.72 40.66 2j11 s GLY 331 CO -0.02 1.29 0.86 -0.42 0.00 0.00 0.00 173.10 174.81 2j11 s ILE 332 N -0.99 4.92 -0.40 0.90 -1.09 -1.26 -4.94 121.20 118.33 2j11 s ILE 332 Ca 0.27 1.77 0.05 0.00 -2.23 0.00 0.00 60.65 60.51 2j11 s ILE 332 Cb -0.10 -4.19 0.59 0.00 -1.58 0.00 0.00 42.46 37.18 2j11 s ILE 332 CO -0.09 0.14 1.75 0.54 -1.23 0.00 0.00 174.94 176.04 2j11 n ARG 333 N 4.33 2.16 -4.05 2.79 1.74 -1.26 -4.93 116.66 117.43 2j11 n ARG 333 Ca 0.04 -3.13 -0.17 0.00 -0.77 0.00 0.00 57.85 53.82 2j11 n ARG 333 Cb 0.50 -2.06 -0.16 0.00 -1.02 0.00 0.00 32.46 29.73 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 -1.84 0.28 0.15 -0.13 0.00 -1.26 -5.03 107.32 99.48 2j11 s GLY 334 Ca 0.53 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 45.28 2j11 s GLY 334 CO 0.06 0.29 1.33 0.07 0.00 0.00 0.00 173.10 174.85 2j11 h ARG 335 N 6.80 0.11 0.17 2.90 -0.00 -1.98 -2.34 114.38 120.05 2j11 h ARG 335 Ca -0.37 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.98 59.46 2j11 h ARG 335 Cb 1.16 0.05 0.00 0.00 -0.00 0.00 0.00 29.97 31.18 2j11 h ARG 335 CO 0.49 0.98 -0.08 1.49 -0.00 0.00 0.00 179.97 182.84 2j11 h GLU 336 N 0.05 -0.22 -0.78 0.08 4.57 -1.98 -1.97 114.58 114.33 2j11 h GLU 336 Ca -0.04 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2j11 h GLU 336 Cb 1.63 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 30.23 2j11 h GLU 336 CO 0.14 0.09 0.49 0.07 -1.18 0.00 0.00 179.01 178.61 2j11 h ARG 337 N -0.98 0.92 -0.38 1.92 0.11 -1.99 -1.58 114.38 112.39 2j11 h ARG 337 Ca -0.02 -0.06 -0.07 0.00 0.10 0.00 0.00 59.98 59.93 2j11 h ARG 337 Cb 0.42 -0.21 -0.02 0.00 1.11 0.00 0.00 29.97 31.27 2j11 h ARG 337 CO 0.04 0.61 -0.05 0.35 0.10 0.00 0.00 179.97 181.01 2j11 h PHE 338 N 0.94 0.67 -0.62 4.08 3.57 -1.53 -2.50 116.94 121.56 2j11 h PHE 338 Ca 0.32 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2j11 h PHE 338 Cb 0.04 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2j11 h PHE 338 CO -0.03 0.67 0.26 0.93 -2.23 0.00 0.00 178.31 177.90 2j11 h GLU 339 N 0.59 0.89 0.31 1.11 5.08 -0.49 -0.75 114.58 121.31 2j11 h GLU 339 Ca 0.11 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2j11 h GLU 339 Cb 0.45 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2j11 h GLU 339 CO 0.02 0.72 -0.15 1.98 -1.00 0.00 0.00 179.01 180.58 2j11 h MET 340 N 0.88 -0.40 -0.11 2.33 4.05 -0.98 -1.73 114.93 118.96 2j11 h MET 340 Ca 0.21 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.69 2j11 h MET 340 Cb 0.15 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2j11 h MET 340 CO -0.02 -0.11 0.09 0.74 0.23 0.00 0.00 176.91 177.84 2j11 h PHE 341 N -0.69 0.00 -0.10 1.39 0.04 -1.33 -0.46 116.94 115.79 2j11 h PHE 341 Ca -0.04 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 2j11 h PHE 341 Cb 0.48 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 2j11 h PHE 341 CO 0.01 0.00 -0.11 -0.09 -0.60 0.00 0.00 178.31 177.52 2j11 h ARG 342 N 0.00 0.25 -0.69 1.51 1.12 -0.90 -1.14 114.38 114.53 2j11 h ARG 342 Ca 0.05 -0.14 -0.07 0.00 -1.11 0.00 0.00 59.98 58.72 2j11 h ARG 342 Cb 0.23 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.17 2j11 h ARG 342 CO -0.00 0.68 0.15 0.93 -3.11 0.00 0.00 179.97 178.63 2j11 h GLU 343 N -0.18 1.11 -0.73 0.20 5.08 -0.59 -2.28 114.58 117.20 2j11 h GLU 343 Ca 0.01 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 2j11 h GLU 343 Cb 0.64 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2j11 h GLU 343 CO 0.03 0.99 0.28 -0.07 -1.00 0.00 0.00 179.01 179.24 2j11 h LEU 344 N 1.04 1.02 -0.42 1.33 4.07 -1.10 -2.15 115.31 119.09 2j11 h LEU 344 Ca 0.21 -0.18 0.01 0.00 0.08 0.00 0.00 57.88 58.00 2j11 h LEU 344 Cb 0.39 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 2j11 h LEU 344 CO 0.00 0.92 0.27 -1.13 -1.08 0.00 0.00 178.44 177.43 2j11 h ASN 345 N 1.05 0.47 -0.00 -0.43 -1.24 -0.89 -1.53 115.58 113.01 2j11 h ASN 345 Ca 0.24 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.23 2j11 h ASN 345 Cb 0.23 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 2j11 h ASN 345 CO -0.02 0.34 -0.03 -0.33 -1.29 0.00 0.00 177.43 176.10 2j11 h GLU 346 N 0.56 0.10 -0.28 6.67 5.08 -1.14 -2.41 114.58 123.17 2j11 h GLU 346 Ca 0.16 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2j11 h GLU 346 Cb -0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2j11 h GLU 346 CO -0.04 0.15 0.10 0.00 -1.00 0.00 0.00 179.01 178.22 2j11 h ALA 347 N 1.87 0.36 -0.62 3.43 0.00 -0.63 -2.30 119.26 121.38 2j11 h ALA 347 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2j11 h ALA 347 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2j11 h ALA 347 CO 0.01 -0.03 0.37 -0.07 0.00 0.00 0.00 179.25 179.54 2j11 h LEU 348 N 0.30 0.74 -1.90 0.00 4.07 -1.04 -1.74 115.31 115.74 2j11 h LEU 348 Ca 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2j11 h LEU 348 Cb 0.21 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 2j11 h LEU 348 CO -0.01 0.58 0.07 -0.33 -1.08 0.00 0.00 178.44 177.67 2j11 h GLU 349 N 0.84 0.14 -0.00 1.13 5.08 -1.32 -1.18 114.58 119.26 2j11 h GLU 349 Ca 0.22 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.39 2j11 h GLU 349 Cb -0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2j11 h GLU 349 CO -0.04 0.09 -0.83 -0.07 -1.00 0.00 0.00 179.01 177.16 2j11 h LEU 350 N 0.14 0.17 -0.70 1.33 3.38 -0.76 -3.15 115.31 115.72 2j11 h LEU 350 Ca 0.04 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2j11 h LEU 350 Cb -0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2j11 h LEU 350 CO -0.01 0.92 -0.62 0.11 0.09 0.00 0.00 178.44 178.94 2j11 h LYS 351 N 0.08 0.12 -0.06 1.13 1.57 -0.49 -3.01 116.57 115.89 2j11 h LYS 351 Ca -0.03 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 2j11 h LYS 351 Cb 1.44 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 2j11 h LYS 351 CO 0.12 0.70 -0.42 -0.44 -0.57 0.00 0.00 179.45 178.84 2j11 h ASP 352 N 0.08 0.15 0.49 0.86 3.45 -1.33 -0.63 116.42 119.50 2j11 h ASP 352 Ca -0.01 -0.06 -0.13 0.00 0.43 0.00 0.00 57.03 57.26 2j11 h ASP 352 Cb 1.11 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.83 2j11 h ASP 352 CO 0.09 0.56 -0.60 0.00 -1.57 0.00 0.00 179.24 177.72 2j11 h ALA 353 N 1.45 0.94 0.13 3.45 0.00 -1.49 -3.26 119.26 120.48 2j11 h ALA 353 Ca 0.01 -0.54 -0.21 0.00 0.00 0.00 0.00 54.91 54.17 2j11 h ALA 353 Cb 0.79 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2j11 h ALA 353 CO 0.06 0.74 -0.98 1.96 0.00 0.00 0.00 179.25 181.03 2j11 h GLN 354 N 0.08 0.27 0.00 0.00 4.20 -1.42 -3.47 115.11 114.77 2j11 h GLN 354 Ca -0.01 -0.46 -0.44 0.00 0.06 0.00 0.00 58.65 57.80 2j11 h GLN 354 Cb 1.08 0.17 0.15 0.00 0.30 0.00 0.00 27.48 29.18 2j11 h GLN 354 CO 0.08 1.22 0.33 0.00 -0.67 0.00 0.00 178.83 179.80 2j11 n ALA 355 N -2.77 -1.03 -1.98 3.87 0.00 -0.27 -5.13 120.51 113.21 2j11 n ALA 355 Ca -0.17 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.49 2j11 n ALA 355 Cb 0.84 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.31 2j11 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91