#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 -9.19 -4.11 4.31 2.88 -1.26 -5.04 113.62 101.22 2j11 n SER 327 Ca 0.00 1.68 -0.24 0.00 -1.33 0.00 0.00 58.87 58.99 2j11 n SER 327 Cb 0.00 -5.04 -0.16 0.00 -0.75 0.00 0.00 64.21 58.26 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 -0.56 1.40 -0.48 0.66 0.08 -1.26 -5.11 117.98 112.71 2j11 s PHE 328 Ca 0.00 -0.33 -0.14 0.00 0.12 0.00 0.00 56.93 56.58 2j11 s PHE 328 Cb 0.00 -0.93 0.09 0.00 -0.57 0.00 0.00 43.02 41.62 2j11 s PHE 328 CO 0.00 -0.08 0.40 0.20 -0.10 0.00 0.00 175.22 175.64 2j11 s GLY 329 N -0.12 2.05 -0.20 4.36 0.00 -1.26 -5.05 107.32 107.10 2j11 s GLY 329 Ca 0.01 -2.28 -0.21 0.00 0.00 0.00 0.00 44.72 42.24 2j11 s GLY 329 CO 0.00 1.09 0.64 -2.27 0.00 0.00 0.00 173.10 172.57 2j11 s LEU 330 N 1.57 4.15 -0.41 0.66 2.96 -1.26 -5.04 118.68 121.32 2j11 s LEU 330 Ca 0.04 0.85 -0.15 0.00 -0.22 0.00 0.00 54.13 54.65 2j11 s LEU 330 Cb -0.26 -2.91 0.02 0.00 0.50 0.00 0.00 46.19 43.54 2j11 s LEU 330 CO 0.04 -0.28 0.33 -0.83 -1.32 0.00 0.00 176.35 174.30 2j11 s GLY 331 N 1.19 1.98 0.18 7.98 0.00 -1.26 -5.06 107.32 112.33 2j11 s GLY 331 Ca 0.29 -1.64 0.11 0.00 0.00 0.00 0.00 44.72 43.48 2j11 s GLY 331 CO 0.10 0.98 -0.24 -0.42 0.00 0.00 0.00 173.10 173.52 2j11 s ILE 332 N 1.80 2.30 -0.36 0.90 1.09 -1.26 -5.06 121.20 120.61 2j11 s ILE 332 Ca 0.07 -1.98 0.14 0.00 -1.10 0.00 0.00 60.65 57.78 2j11 s ILE 332 Cb -0.18 -2.08 0.44 0.00 -1.06 0.00 0.00 42.46 39.58 2j11 s ILE 332 CO 0.11 -0.10 0.98 0.54 -0.10 0.00 0.00 174.94 176.37 2j11 n ARG 333 N 0.38 1.74 -3.75 2.79 1.74 -1.26 -5.07 116.66 113.23 2j11 n ARG 333 Ca -0.13 -3.60 -0.13 0.00 -0.77 0.00 0.00 57.85 53.21 2j11 n ARG 333 Cb 0.56 -1.53 -0.09 0.00 -1.02 0.00 0.00 32.46 30.37 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 -3.20 -0.18 -0.08 -0.13 0.00 -1.26 -5.07 107.32 97.40 2j11 s GLY 334 Ca 0.33 0.46 -0.03 0.00 0.00 0.00 0.00 44.72 45.47 2j11 s GLY 334 CO -0.03 0.25 0.15 -0.09 0.00 0.00 0.00 173.10 173.38 2j11 h ARG 335 N 4.10 -0.12 -0.79 2.90 1.12 -1.98 -2.60 114.38 117.02 2j11 h ARG 335 Ca -0.29 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 58.60 2j11 h ARG 335 Cb 1.18 0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 31.12 2j11 h ARG 335 CO 0.38 -0.08 0.52 1.49 -3.11 0.00 0.00 179.97 179.17 2j11 h GLU 336 N -0.97 1.01 0.58 0.20 4.22 -1.98 0.15 114.58 117.79 2j11 h GLU 336 Ca -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 59.36 59.34 2j11 h GLU 336 Cb 0.09 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.12 2j11 h GLU 336 CO 0.02 0.67 -0.28 -0.09 -2.18 0.00 0.00 179.01 177.15 2j11 h ARG 337 N 1.04 -0.75 -0.15 1.92 2.43 -1.99 -1.87 114.38 115.01 2j11 h ARG 337 Ca 0.29 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2j11 h ARG 337 Cb -0.09 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2j11 h ARG 337 CO -0.07 -0.45 0.06 0.35 -1.51 0.00 0.00 179.97 178.35 2j11 h PHE 338 N -0.95 0.20 -0.59 2.20 3.57 -1.28 -1.10 116.94 119.00 2j11 h PHE 338 Ca -0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 2j11 h PHE 338 Cb 0.65 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2j11 h PHE 338 CO -0.01 0.17 0.24 0.93 -2.23 0.00 0.00 178.31 177.42 2j11 h GLU 339 N 0.21 0.84 0.66 1.11 4.39 -0.47 0.39 114.58 121.71 2j11 h GLU 339 Ca 0.06 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2j11 h GLU 339 Cb 0.05 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2j11 h GLU 339 CO -0.01 0.68 -0.32 0.52 -1.16 0.00 0.00 179.01 178.73 2j11 h MET 340 N 0.83 -0.85 0.00 2.33 2.86 -0.37 -0.86 114.93 118.88 2j11 h MET 340 Ca 0.20 0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2j11 h MET 340 Cb 0.15 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 2j11 h MET 340 CO -0.02 -0.57 -0.00 0.74 1.06 0.00 0.00 176.91 178.12 2j11 h PHE 341 N -1.18 0.00 -0.11 -0.22 0.05 -1.40 0.48 116.94 114.55 2j11 h PHE 341 Ca -0.09 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.54 2j11 h PHE 341 Cb 0.68 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.64 2j11 h PHE 341 CO 0.01 0.00 -0.54 -0.09 -0.18 0.00 0.00 178.31 177.51 2j11 h ARG 342 N 0.00 0.57 -0.03 1.51 2.43 -0.07 -0.87 114.38 117.92 2j11 h ARG 342 Ca -0.00 -0.46 -0.16 0.00 -0.81 0.00 0.00 59.98 58.55 2j11 h ARG 342 Cb 0.01 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2j11 h ARG 342 CO 0.00 1.09 -0.70 0.93 -1.51 0.00 0.00 179.97 179.78 2j11 h GLU 343 N 0.19 0.16 -0.08 0.20 5.08 -0.15 -2.64 114.58 117.35 2j11 h GLU 343 Ca -0.04 -0.13 -0.16 0.00 -1.00 0.00 0.00 59.36 58.03 2j11 h GLU 343 Cb 1.19 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2j11 h GLU 343 CO 0.11 0.79 -0.65 -0.07 -1.00 0.00 0.00 179.01 178.20 2j11 h LEU 344 N 0.11 0.36 -0.30 1.33 3.38 -0.94 -1.08 115.31 118.17 2j11 h LEU 344 Ca -0.02 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2j11 h LEU 344 Cb 1.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2j11 h LEU 344 CO 0.10 0.91 -0.19 0.78 0.09 0.00 0.00 178.44 180.13 2j11 h ASN 345 N 0.22 0.69 0.49 -0.43 4.21 -1.06 0.12 115.58 119.83 2j11 h ASN 345 Ca -0.01 -0.43 -0.15 0.00 1.21 0.00 0.00 56.30 56.92 2j11 h ASN 345 Cb 1.18 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 38.17 2j11 h ASN 345 CO 0.10 0.97 -0.65 -0.08 -1.29 0.00 0.00 177.43 176.49 2j11 h GLU 346 N 0.41 0.14 0.01 0.81 4.22 -1.46 -2.20 114.58 116.51 2j11 h GLU 346 Ca 0.06 -0.11 -0.20 0.00 0.08 0.00 0.00 59.36 59.20 2j11 h GLU 346 Cb 0.73 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2j11 h GLU 346 CO 0.05 0.74 -0.91 0.00 -2.18 0.00 0.00 179.01 176.71 2j11 h ALA 347 N 1.23 0.50 0.00 2.92 0.00 -1.11 -3.02 119.26 119.78 2j11 h ALA 347 Ca -0.01 -0.80 -0.17 0.00 0.00 0.00 0.00 54.91 53.93 2j11 h ALA 347 Cb 1.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2j11 h ALA 347 CO 0.09 1.07 -0.82 -0.07 0.00 0.00 0.00 179.25 179.53 2j11 h LEU 348 N 0.03 0.01 -0.67 0.00 -0.00 -0.68 -3.16 115.31 110.83 2j11 h LEU 348 Ca -0.02 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.88 57.71 2j11 h LEU 348 Cb 1.59 -0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.23 2j11 h LEU 348 CO 0.13 0.82 -0.64 -0.33 -0.00 0.00 0.00 178.44 178.41 2j11 h GLU 349 N 0.00 0.09 -0.34 1.13 4.39 -1.41 -3.11 114.58 115.34 2j11 h GLU 349 Ca -0.01 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.51 2j11 h GLU 349 Cb 1.44 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.09 2j11 h GLU 349 CO 0.11 0.70 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.33 2j11 h LEU 350 N 0.06 0.70 -1.37 1.33 3.38 -1.50 -2.84 115.31 115.07 2j11 h LEU 350 Ca -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2j11 h LEU 350 Cb 1.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2j11 h LEU 350 CO 0.09 0.93 0.23 0.50 0.09 0.00 0.00 178.44 180.28 2j11 h LYS 351 N 0.60 0.66 -0.50 1.13 3.64 -1.52 -0.75 116.57 119.82 2j11 h LYS 351 Ca 0.08 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 2j11 h LYS 351 Cb 0.74 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2j11 h LYS 351 CO 0.06 0.51 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.17 2j11 h ASP 352 N 0.66 0.99 0.46 4.20 5.19 -1.52 -1.30 116.42 125.09 2j11 h ASP 352 Ca 0.17 -0.37 -0.13 0.00 -0.62 0.00 0.00 57.03 56.08 2j11 h ASP 352 Cb 0.07 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.29 2j11 h ASP 352 CO -0.02 1.13 -0.57 0.00 -3.12 0.00 0.00 179.24 176.66 2j11 h ALA 353 N 0.89 0.98 -0.01 3.45 0.00 -1.29 -3.04 119.26 120.24 2j11 h ALA 353 Ca 0.12 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 2j11 h ALA 353 Cb 0.71 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2j11 h ALA 353 CO 0.05 0.71 -0.79 1.96 0.00 0.00 0.00 179.25 181.19 2j11 h GLN 354 N 0.09 0.14 -6.21 0.00 1.08 -0.98 -3.45 115.11 105.77 2j11 h GLN 354 Ca -0.00 -0.13 -0.49 0.00 -1.45 0.00 0.00 58.65 56.58 2j11 h GLN 354 Cb 1.03 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.47 2j11 h GLN 354 CO 0.08 0.85 -0.47 0.00 -0.95 0.00 0.00 178.83 178.35 2j11 s ALA 355 N -3.33 3.79 0.00 3.87 0.00 -0.51 -5.09 121.76 120.48 2j11 s ALA 355 Ca -0.02 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2j11 s ALA 355 Cb 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2j11 s ALA 355 CO 0.81 0.17 0.00 0.41 0.00 0.00 0.00 175.76 177.15