#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 -9.25 -3.98 1.62 7.64 -1.26 -5.02 113.62 103.37 2j11 n SER 327 Ca 0.00 1.71 -0.28 0.00 1.01 0.00 0.00 58.87 61.30 2j11 n SER 327 Cb 0.00 -5.07 -0.17 0.00 -1.01 0.00 0.00 64.21 57.96 2j11 n SER 327 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2j11 s PHE 328 N -0.56 1.86 0.10 1.43 0.08 -1.26 -5.12 117.98 114.51 2j11 s PHE 328 Ca 0.00 -0.98 -0.30 0.00 0.12 0.00 0.00 56.93 55.77 2j11 s PHE 328 Cb 0.00 -1.42 -0.06 0.00 -0.57 0.00 0.00 43.02 40.97 2j11 s PHE 328 CO 0.00 -0.58 1.09 0.20 -0.10 0.00 0.00 175.22 175.84 2j11 s GLY 329 N 1.49 2.75 -0.10 4.36 0.00 -1.26 -5.04 107.32 109.52 2j11 s GLY 329 Ca 0.03 0.74 0.01 0.00 0.00 0.00 0.00 44.72 45.50 2j11 s GLY 329 CO -0.08 1.75 -0.11 -2.27 0.00 0.00 0.00 173.10 172.39 2j11 s LEU 330 N 0.36 1.47 -1.12 0.66 0.20 -1.26 -5.07 118.68 113.92 2j11 s LEU 330 Ca 0.52 -0.34 -0.15 0.00 0.69 0.00 0.00 54.13 54.86 2j11 s LEU 330 Cb -0.27 -0.90 0.17 0.00 -0.43 0.00 0.00 46.19 44.75 2j11 s LEU 330 CO 0.31 -0.04 1.31 -0.83 -0.29 0.00 0.00 176.35 176.82 2j11 s GLY 331 N 1.21 2.35 0.47 7.98 0.00 -1.26 -5.01 107.32 113.06 2j11 s GLY 331 Ca -0.04 -3.24 -0.20 0.00 0.00 0.00 0.00 44.72 41.24 2j11 s GLY 331 CO -0.03 1.97 1.01 -0.42 0.00 0.00 0.00 173.10 175.62 2j11 s ILE 332 N 1.63 4.04 -0.55 0.90 1.09 -1.26 -5.03 121.20 122.02 2j11 s ILE 332 Ca 0.39 1.23 0.05 0.00 -1.10 0.00 0.00 60.65 61.22 2j11 s ILE 332 Cb -0.04 -3.51 0.19 0.00 -1.06 0.00 0.00 42.46 38.04 2j11 s ILE 332 CO -0.03 -0.31 0.48 0.54 -0.10 0.00 0.00 174.94 175.53 2j11 n ARG 333 N -0.95 1.21 0.00 2.79 1.74 -1.26 -5.04 116.66 115.15 2j11 n ARG 333 Ca 0.08 -3.88 0.00 0.00 -0.77 0.00 0.00 57.85 53.28 2j11 n ARG 333 Cb 0.53 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 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 2.01 2.61 0.22 -0.13 0.00 -1.26 -4.96 105.19 103.68 2j11 n GLY 334 Ca 0.25 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 0.72 -0.15 1.61 2.43 -1.98 -1.33 114.38 115.69 2j11 h ARG 335 Ca 0.00 -0.38 -0.12 0.00 -0.81 0.00 0.00 59.98 58.66 2j11 h ARG 335 Cb 0.00 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2j11 h ARG 335 CO 0.00 1.00 -0.39 0.93 -1.51 0.00 0.00 179.97 180.00 2j11 h GLU 336 N 0.47 0.52 0.33 0.20 5.08 -1.98 -1.87 114.58 117.32 2j11 h GLU 336 Ca 0.05 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2j11 h GLU 336 Cb 0.87 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2j11 h GLU 336 CO 0.07 0.98 -0.16 -0.09 -1.00 0.00 0.00 179.01 178.82 2j11 h ARG 337 N 0.14 -0.43 -0.13 2.33 2.43 -1.93 -2.03 114.38 114.77 2j11 h ARG 337 Ca -0.01 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2j11 h ARG 337 Cb 1.00 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2j11 h ARG 337 CO 0.08 -0.25 0.05 0.35 -1.51 0.00 0.00 179.97 178.69 2j11 h PHE 338 N -0.49 0.18 -0.53 2.20 3.57 -1.32 -1.48 116.94 119.06 2j11 h PHE 338 Ca -0.05 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 2j11 h PHE 338 Cb 0.37 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2j11 h PHE 338 CO -0.04 0.15 0.10 0.93 -2.23 0.00 0.00 178.31 177.21 2j11 h GLU 339 N 0.18 0.84 0.37 1.11 5.08 -0.88 0.14 114.58 121.43 2j11 h GLU 339 Ca 0.05 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2j11 h GLU 339 Cb 0.05 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2j11 h GLU 339 CO -0.00 0.78 -0.18 1.98 -1.00 0.00 0.00 179.01 180.58 2j11 h MET 340 N 0.80 -0.48 0.00 2.33 4.05 -0.57 -0.96 114.93 120.09 2j11 h MET 340 Ca 0.17 0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.61 2j11 h MET 340 Cb 0.34 0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2j11 h MET 340 CO 0.00 -0.17 -0.07 0.74 0.23 0.00 0.00 176.91 177.64 2j11 h PHE 341 N -0.83 0.00 -0.16 1.39 0.04 -1.41 0.58 116.94 116.54 2j11 h PHE 341 Ca -0.05 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.53 2j11 h PHE 341 Cb 0.53 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.69 2j11 h PHE 341 CO 0.02 0.07 -0.64 -0.09 -0.60 0.00 0.00 178.31 177.08 2j11 h ARG 342 N 0.00 0.72 -0.01 1.51 9.65 -0.56 -0.61 114.38 125.08 2j11 h ARG 342 Ca -0.00 -0.56 -0.17 0.00 -1.10 0.00 0.00 59.98 58.16 2j11 h ARG 342 Cb 0.17 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 2j11 h ARG 342 CO 0.01 1.17 -0.76 1.49 2.80 0.00 0.00 179.97 184.68 2j11 h GLU 343 N 0.43 0.10 -0.00 0.20 4.81 -0.51 -2.52 114.58 117.08 2j11 h GLU 343 Ca -0.03 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 58.93 2j11 h GLU 343 Cb 1.26 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 2j11 h GLU 343 CO 0.13 0.81 -0.82 -0.07 -0.73 0.00 0.00 179.01 178.33 2j11 h LEU 344 N 0.06 0.14 -0.27 1.64 3.38 -0.90 -2.11 115.31 117.25 2j11 h LEU 344 Ca -0.02 -0.11 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 2j11 h LEU 344 Cb 1.33 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2j11 h LEU 344 CO 0.11 0.90 -0.74 -1.13 0.09 0.00 0.00 178.44 177.67 2j11 h ASN 345 N 0.06 0.76 0.57 -0.43 -1.24 -1.05 -1.84 115.58 112.41 2j11 h ASN 345 Ca -0.03 -0.49 -0.16 0.00 0.71 0.00 0.00 56.30 56.33 2j11 h ASN 345 Cb 1.43 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 40.25 2j11 h ASN 345 CO 0.12 1.26 -0.73 -0.08 -1.29 0.00 0.00 177.43 176.71 2j11 h GLU 346 N 0.44 0.13 -0.00 6.67 4.81 -1.47 -2.47 114.58 122.70 2j11 h GLU 346 Ca -0.04 -0.12 -0.18 0.00 -0.13 0.00 0.00 59.36 58.90 2j11 h GLU 346 Cb 1.35 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 2j11 h GLU 346 CO 0.14 0.80 -0.81 0.00 -0.73 0.00 0.00 179.01 178.42 2j11 h ALA 347 N 1.16 0.64 -0.04 2.92 0.00 -1.36 -2.65 119.26 119.93 2j11 h ALA 347 Ca -0.02 -0.70 -0.21 0.00 0.00 0.00 0.00 54.91 53.98 2j11 h ALA 347 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2j11 h ALA 347 CO 0.11 0.92 -0.85 -0.07 0.00 0.00 0.00 179.25 179.36 2j11 h LEU 348 N 0.07 0.57 -0.83 0.00 -0.00 -1.28 -2.99 115.31 110.84 2j11 h LEU 348 Ca -0.02 -0.42 -0.12 0.00 -0.00 0.00 0.00 57.88 57.32 2j11 h LEU 348 Cb 1.41 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.88 2j11 h LEU 348 CO 0.12 1.19 -0.58 -0.08 -0.00 0.00 0.00 178.44 179.09 2j11 h GLU 349 N 0.28 0.00 -0.12 1.13 4.22 -1.45 -3.01 114.58 115.63 2j11 h GLU 349 Ca -0.06 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.24 2j11 h GLU 349 Cb 1.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 2j11 h GLU 349 CO 0.15 0.58 -0.52 1.25 -2.18 0.00 0.00 179.01 178.30 2j11 h LEU 350 N 0.00 0.37 -0.75 1.64 7.12 -1.44 -3.07 115.31 119.17 2j11 h LEU 350 Ca -0.01 -0.19 -0.08 0.00 0.13 0.00 0.00 57.88 57.73 2j11 h LEU 350 Cb 1.04 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.04 2j11 h LEU 350 CO 0.08 0.82 0.03 0.11 -0.13 0.00 0.00 178.44 179.34 2j11 h LYS 351 N 0.27 0.98 -0.33 1.25 1.57 -1.39 -2.55 116.57 116.36 2j11 h LYS 351 Ca 0.01 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2j11 h LYS 351 Cb 1.00 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2j11 h LYS 351 CO 0.09 0.95 0.21 -0.44 -0.57 0.00 0.00 179.45 179.68 2j11 h ASP 352 N 0.91 0.38 0.30 0.86 3.32 -1.49 -0.31 116.42 120.39 2j11 h ASP 352 Ca 0.17 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.01 2j11 h ASP 352 Cb 0.49 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2j11 h ASP 352 CO 0.02 0.29 -0.80 0.00 -1.72 0.00 0.00 179.24 177.03 2j11 h ALA 353 N 1.78 0.52 -0.02 3.45 0.00 -1.47 -3.18 119.26 120.34 2j11 h ALA 353 Ca 0.12 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 2j11 h ALA 353 Cb -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2j11 h ALA 353 CO -0.02 0.79 -0.69 1.96 0.00 0.00 0.00 179.25 181.29 2j11 h GLN 354 N 0.25 0.09 -4.32 0.00 1.08 -0.96 -3.38 115.11 107.87 2j11 h GLN 354 Ca -0.05 -0.07 -0.75 0.00 -1.45 0.00 0.00 58.65 56.33 2j11 h GLN 354 Cb 1.40 0.01 -0.22 0.00 -0.05 0.00 0.00 27.48 28.62 2j11 h GLN 354 CO 0.14 0.74 0.48 0.00 -0.95 0.00 0.00 178.83 179.23 2j11 s ALA 355 N -3.51 3.85 0.00 3.87 0.00 -0.20 -5.11 121.76 120.66 2j11 s ALA 355 Ca -0.02 -3.15 0.00 0.00 0.00 0.00 0.00 51.96 48.79 2j11 s ALA 355 Cb 0.12 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2j11 s ALA 355 CO 0.79 -2.57 0.00 0.41 0.00 0.00 0.00 175.76 174.38