#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 4.93 -0.30 1.62 0.01 -1.26 -4.93 113.70 113.77 2j11 s SER 327 Ca 0.00 -0.16 -0.27 0.00 1.31 0.00 0.00 55.95 56.83 2j11 s SER 327 Cb 0.00 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.70 2j11 s SER 327 CO 0.00 -2.83 0.98 -0.36 0.41 0.00 0.00 173.24 171.44 2j11 s PHE 328 N 10.68 3.19 0.35 2.43 0.08 -1.26 -5.03 117.98 128.41 2j11 s PHE 328 Ca 0.75 1.10 -0.06 0.00 0.12 0.00 0.00 56.93 58.84 2j11 s PHE 328 Cb -0.10 -3.49 -0.05 0.00 -0.57 0.00 0.00 43.02 38.81 2j11 s PHE 328 CO 0.08 -0.67 0.64 0.20 -0.10 0.00 0.00 175.22 175.38 2j11 s GLY 329 N 1.59 1.82 -0.11 4.36 0.00 -1.26 -5.10 107.32 108.62 2j11 s GLY 329 Ca 0.41 -0.47 -0.09 0.00 0.00 0.00 0.00 44.72 44.58 2j11 s GLY 329 CO 0.13 -0.33 0.29 -2.27 0.00 0.00 0.00 173.10 170.92 2j11 s LEU 330 N -3.79 0.69 -0.75 0.66 0.20 -1.26 -5.11 118.68 109.32 2j11 s LEU 330 Ca 0.46 0.60 -0.18 0.00 0.69 0.00 0.00 54.13 55.70 2j11 s LEU 330 Cb -0.10 0.97 0.13 0.00 -0.43 0.00 0.00 46.19 46.76 2j11 s LEU 330 CO 0.32 -0.12 0.87 -0.83 -0.29 0.00 0.00 176.35 176.29 2j11 s GLY 331 N 0.53 1.97 0.45 7.98 0.00 -1.26 -5.04 107.32 111.95 2j11 s GLY 331 Ca -0.03 -2.59 -0.21 0.00 0.00 0.00 0.00 44.72 41.89 2j11 s GLY 331 CO -0.03 1.68 0.99 -0.42 0.00 0.00 0.00 173.10 175.32 2j11 s ILE 332 N 2.27 4.12 -0.56 0.90 -1.09 -1.26 -5.03 121.20 120.54 2j11 s ILE 332 Ca 0.20 1.34 0.05 0.00 -2.23 0.00 0.00 60.65 60.01 2j11 s ILE 332 Cb -0.15 -3.55 0.17 0.00 -1.58 0.00 0.00 42.46 37.35 2j11 s ILE 332 CO -0.01 -0.26 0.44 -1.14 -1.23 0.00 0.00 174.94 172.73 2j11 n ARG 333 N -0.71 1.08 0.00 2.79 0.00 -1.26 -5.00 116.66 113.55 2j11 n ARG 333 Ca 0.08 -3.86 0.00 0.00 -0.00 0.00 0.00 57.85 54.06 2j11 n ARG 333 Cb 0.53 -1.98 0.00 0.00 0.00 0.00 0.00 32.46 31.01 2j11 n ARG 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2j11 n GLY 334 N 2.30 3.25 0.35 5.14 0.00 -1.26 -4.91 105.19 110.05 2j11 n GLY 334 Ca 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 2j11 n GLY 334 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2j11 h ARG 335 N 0.00 1.03 -0.04 1.61 0.11 -1.98 0.12 114.38 115.24 2j11 h ARG 335 Ca 0.00 -0.08 -0.05 0.00 0.10 0.00 0.00 59.98 59.96 2j11 h ARG 335 Cb 0.00 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 30.86 2j11 h ARG 335 CO 0.00 0.70 -0.16 0.93 0.10 0.00 0.00 179.97 181.55 2j11 h GLU 336 N 1.05 0.17 0.20 0.08 5.08 -1.98 -1.82 114.58 117.36 2j11 h GLU 336 Ca 0.28 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2j11 h GLU 336 Cb -0.07 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2j11 h GLU 336 CO -0.06 0.79 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.55 2j11 h ARG 337 N -0.40 -0.27 -0.16 2.33 2.43 -1.86 -2.07 114.38 114.36 2j11 h ARG 337 Ca -0.01 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2j11 h ARG 337 Cb 0.81 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2j11 h ARG 337 CO 0.03 -0.18 0.05 0.35 -1.51 0.00 0.00 179.97 178.71 2j11 h PHE 338 N -0.28 0.22 -0.63 2.20 3.57 -0.86 -1.60 116.94 119.56 2j11 h PHE 338 Ca -0.03 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2j11 h PHE 338 Cb 0.22 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2j11 h PHE 338 CO -0.07 0.19 0.22 0.93 -2.23 0.00 0.00 178.31 177.35 2j11 h GLU 339 N 0.22 0.94 0.47 1.11 4.39 -0.72 0.18 114.58 121.17 2j11 h GLU 339 Ca 0.06 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2j11 h GLU 339 Cb 0.08 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2j11 h GLU 339 CO -0.00 0.79 -0.23 1.98 -1.16 0.00 0.00 179.01 180.39 2j11 h MET 340 N 0.92 -0.61 0.00 2.33 4.05 -0.65 0.59 114.93 121.57 2j11 h MET 340 Ca 0.21 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.66 2j11 h MET 340 Cb 0.22 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 2j11 h MET 340 CO -0.01 -0.30 -0.03 0.74 0.23 0.00 0.00 176.91 177.53 2j11 h PHE 341 N -0.93 0.00 -0.03 1.39 0.05 -1.40 0.33 116.94 116.35 2j11 h PHE 341 Ca -0.06 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.59 2j11 h PHE 341 Cb 0.59 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.54 2j11 h PHE 341 CO 0.01 0.03 -0.50 -0.09 -0.18 0.00 0.00 178.31 177.58 2j11 h ARG 342 N 0.00 0.39 -0.02 1.51 2.43 -0.48 -1.45 114.38 116.77 2j11 h ARG 342 Ca -0.00 -0.38 -0.14 0.00 -0.81 0.00 0.00 59.98 58.65 2j11 h ARG 342 Cb 0.08 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2j11 h ARG 342 CO 0.00 1.04 -0.65 0.93 -1.51 0.00 0.00 179.97 179.79 2j11 h GLU 343 N -0.12 0.07 -0.02 0.20 5.08 -0.28 -2.60 114.58 116.92 2j11 h GLU 343 Ca -0.05 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 2j11 h GLU 343 Cb 1.20 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2j11 h GLU 343 CO 0.10 0.69 -0.74 -0.07 -1.00 0.00 0.00 179.01 177.99 2j11 h LEU 344 N 0.05 0.15 -0.24 1.33 3.38 -0.41 -1.39 115.31 118.18 2j11 h LEU 344 Ca -0.01 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 2j11 h LEU 344 Cb 1.15 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2j11 h LEU 344 CO 0.09 0.84 -0.53 -1.13 0.09 0.00 0.00 178.44 177.80 2j11 h ASN 345 N 0.08 0.88 1.07 -0.43 -1.24 -1.13 -0.61 115.58 114.21 2j11 h ASN 345 Ca -0.02 -0.55 -0.11 0.00 0.71 0.00 0.00 56.30 56.33 2j11 h ASN 345 Cb 1.31 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 40.09 2j11 h ASN 345 CO 0.11 1.27 -0.51 -0.33 -1.29 0.00 0.00 177.43 176.68 2j11 h GLU 346 N 0.53 0.00 0.00 6.67 3.07 -1.47 -2.31 114.58 121.07 2j11 h GLU 346 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 2j11 h GLU 346 Cb 1.14 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.02 2j11 h GLU 346 CO 0.12 0.51 -0.99 0.00 -1.40 0.00 0.00 179.01 177.25 2j11 h ALA 347 N 1.49 0.44 0.11 3.43 0.00 -1.19 -2.74 119.26 120.80 2j11 h ALA 347 Ca -0.01 -0.89 -0.27 0.00 0.00 0.00 0.00 54.91 53.75 2j11 h ALA 347 Cb 1.19 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2j11 h ALA 347 CO 0.07 1.18 -1.20 -0.07 0.00 0.00 0.00 179.25 179.23 2j11 h LEU 348 N 0.00 0.46 -0.51 0.00 3.38 -1.06 -2.91 115.31 114.68 2j11 h LEU 348 Ca -0.03 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 2j11 h LEU 348 Cb 1.73 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 2j11 h LEU 348 CO 0.12 1.35 -0.37 1.05 0.09 0.00 0.00 178.44 180.67 2j11 h GLU 349 N 0.10 0.00 0.07 1.13 -0.00 -1.50 -2.89 114.58 111.50 2j11 h GLU 349 Ca -0.13 0.00 -0.25 0.00 -0.00 0.00 0.00 59.36 58.98 2j11 h GLU 349 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.66 2j11 h GLU 349 CO 0.20 0.37 -1.09 -0.07 -0.00 0.00 0.00 179.01 178.42 2j11 h LEU 350 N 0.00 0.45 -0.68 3.06 3.38 -1.52 -3.07 115.31 116.93 2j11 h LEU 350 Ca -0.00 -0.42 -0.14 0.00 0.09 0.00 0.00 57.88 57.40 2j11 h LEU 350 Cb 1.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2j11 h LEU 350 CO 0.05 1.27 -0.64 0.07 0.09 0.00 0.00 178.44 179.28 2j11 h LYS 351 N 0.14 0.10 -0.06 1.13 2.10 -1.49 -3.04 116.57 115.45 2j11 h LYS 351 Ca -0.10 -0.07 -0.13 0.00 -2.00 0.00 0.00 60.65 58.35 2j11 h LYS 351 Cb 1.77 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 33.10 2j11 h LYS 351 CO 0.18 0.70 -0.54 -0.44 -2.00 0.00 0.00 179.45 177.35 2j11 h ASP 352 N 0.07 0.18 0.31 7.07 3.32 -1.55 0.26 116.42 126.08 2j11 h ASP 352 Ca -0.01 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 2j11 h ASP 352 Cb 1.14 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2j11 h ASP 352 CO 0.09 0.68 -0.40 0.00 -1.72 0.00 0.00 179.24 177.89 2j11 h ALA 353 N 1.32 1.22 0.11 3.45 0.00 -1.43 0.65 119.26 124.57 2j11 h ALA 353 Ca 0.00 -0.39 -0.36 0.00 0.00 0.00 0.00 54.91 54.16 2j11 h ALA 353 Cb 0.99 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2j11 h ALA 353 CO 0.08 0.55 -2.03 1.04 0.00 0.00 0.00 179.25 178.89 2j11 n GLN 354 N -4.04 0.74 -0.06 0.00 1.13 -1.12 -4.58 117.38 109.44 2j11 n GLN 354 Ca -0.02 0.26 -0.04 0.00 -1.94 0.00 0.00 57.00 55.27 2j11 n GLN 354 Cb 0.45 -1.69 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 2j11 n GLN 354 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2j11 h ALA 355 N 0.03 0.01 0.00 -1.58 0.00 -0.51 -3.52 119.26 113.69 2j11 h ALA 355 Ca -0.44 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2j11 h ALA 355 Cb 1.99 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2j11 h ALA 355 CO 0.05 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.77