#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 6.88 0.03 4.31 1.04 -1.26 -5.09 113.70 119.61 2j11 s SER 327 Ca 0.00 1.09 0.02 0.00 0.48 0.00 0.00 55.95 57.54 2j11 s SER 327 Cb 0.00 -2.29 -0.02 0.00 0.10 0.00 0.00 66.02 63.81 2j11 s SER 327 CO 0.00 0.20 -0.07 -0.36 0.98 0.00 0.00 173.24 173.99 2j11 s PHE 328 N -1.29 0.61 0.08 5.02 0.40 -1.26 -5.14 117.98 116.41 2j11 s PHE 328 Ca 0.32 -0.37 -0.27 0.00 -0.60 0.00 0.00 56.93 56.01 2j11 s PHE 328 Cb -0.17 -0.37 -0.06 0.00 0.51 0.00 0.00 43.02 42.94 2j11 s PHE 328 CO 0.18 -0.06 0.85 0.20 0.70 0.00 0.00 175.22 177.09 2j11 s GLY 329 N -1.12 2.89 0.01 4.36 0.00 -1.26 -5.06 107.32 107.15 2j11 s GLY 329 Ca -0.06 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.12 2j11 s GLY 329 CO 0.00 1.23 -0.14 -2.27 0.00 0.00 0.00 173.10 171.92 2j11 s LEU 330 N -0.12 2.09 -0.62 0.66 2.96 -1.26 -5.10 118.68 117.29 2j11 s LEU 330 Ca 0.42 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 54.03 2j11 s LEU 330 Cb -0.22 -0.68 0.16 0.00 0.50 0.00 0.00 46.19 45.95 2j11 s LEU 330 CO 0.26 0.11 0.40 -0.83 -1.32 0.00 0.00 176.35 174.98 2j11 s GLY 331 N -0.68 2.60 -0.05 7.98 0.00 -1.26 -5.08 107.32 110.83 2j11 s GLY 331 Ca 0.04 -3.51 -0.22 0.00 0.00 0.00 0.00 44.72 41.04 2j11 s GLY 331 CO 0.00 1.17 0.63 -0.42 0.00 0.00 0.00 173.10 174.48 2j11 s ILE 332 N -0.91 5.00 -0.77 0.90 1.09 -1.26 -5.02 121.20 120.22 2j11 s ILE 332 Ca 0.23 1.30 -0.17 0.00 -1.10 0.00 0.00 60.65 60.90 2j11 s ILE 332 Cb -0.11 -3.97 0.15 0.00 -1.06 0.00 0.00 42.46 37.47 2j11 s ILE 332 CO -0.11 0.33 0.86 -0.13 -0.10 0.00 0.00 174.94 175.79 2j11 s ARG 333 N 0.36 3.39 0.00 2.79 0.52 -1.26 -4.86 118.95 119.88 2j11 s ARG 333 Ca 0.33 -1.81 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 2j11 s ARG 333 Cb -0.18 -4.52 0.00 0.00 0.52 0.00 0.00 34.95 30.77 2j11 s ARG 333 CO 0.17 -1.54 0.00 0.41 0.02 0.00 0.00 175.30 174.36 2j11 n GLY 334 N 4.95 4.33 0.16 -3.53 0.00 -1.26 -4.93 105.19 104.91 2j11 n GLY 334 Ca 0.08 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 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 0.54 -0.03 1.61 0.11 -1.98 -2.47 114.38 112.16 2j11 h ARG 335 Ca 0.00 -0.70 -0.03 0.00 0.10 0.00 0.00 59.98 59.36 2j11 h ARG 335 Cb 0.00 0.23 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2j11 h ARG 335 CO 0.00 1.30 -0.08 1.49 0.10 0.00 0.00 179.97 182.78 2j11 h GLU 336 N 0.25 0.11 0.20 0.08 4.81 -1.98 -0.99 114.58 117.06 2j11 h GLU 336 Ca -0.15 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2j11 h GLU 336 Cb 1.84 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.23 2j11 h GLU 336 CO 0.22 0.68 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.98 2j11 h ARG 337 N -0.43 -0.27 -0.14 1.92 2.43 -1.92 -1.52 114.38 114.46 2j11 h ARG 337 Ca -0.00 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2j11 h ARG 337 Cb 0.68 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2j11 h ARG 337 CO 0.02 -0.18 -0.05 0.35 -1.51 0.00 0.00 179.97 178.60 2j11 h PHE 338 N -0.28 0.20 -0.38 2.20 3.04 -1.53 -1.83 116.94 118.36 2j11 h PHE 338 Ca -0.02 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.84 2j11 h PHE 338 Cb 0.22 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.65 2j11 h PHE 338 CO -0.07 0.26 -0.06 0.93 -2.02 0.00 0.00 178.31 177.35 2j11 h GLU 339 N 0.19 0.64 0.33 1.11 5.08 -0.60 -0.37 114.58 120.96 2j11 h GLU 339 Ca 0.04 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2j11 h GLU 339 Cb 0.23 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2j11 h GLU 339 CO 0.01 0.70 -0.16 1.98 -1.00 0.00 0.00 179.01 180.54 2j11 h MET 340 N 0.59 -0.43 0.00 2.33 4.05 -0.45 -0.65 114.93 120.38 2j11 h MET 340 Ca 0.11 0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2j11 h MET 340 Cb 0.46 0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2j11 h MET 340 CO 0.02 -0.11 -0.02 0.74 0.23 0.00 0.00 176.91 177.78 2j11 h PHE 341 N -0.79 0.00 -0.08 1.39 0.05 -1.42 0.10 116.94 116.20 2j11 h PHE 341 Ca -0.05 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.65 2j11 h PHE 341 Cb 0.51 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.47 2j11 h PHE 341 CO 0.02 0.02 -0.32 -0.09 -0.18 0.00 0.00 178.31 177.75 2j11 h ARG 342 N 0.00 0.36 -0.05 1.51 2.43 -0.92 -2.14 114.38 115.57 2j11 h ARG 342 Ca -0.00 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 58.78 2j11 h ARG 342 Cb 0.03 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2j11 h ARG 342 CO 0.00 0.92 -0.46 1.49 -1.51 0.00 0.00 179.97 180.40 2j11 h GLU 343 N -0.11 0.11 -0.13 0.20 4.57 -0.52 -2.66 114.58 116.04 2j11 h GLU 343 Ca -0.02 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 57.97 2j11 h GLU 343 Cb 0.97 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 2j11 h GLU 343 CO 0.07 0.56 -0.51 -0.07 -1.18 0.00 0.00 179.01 177.88 2j11 h LEU 344 N 0.09 0.38 -0.20 1.64 3.38 -0.81 -0.83 115.31 118.97 2j11 h LEU 344 Ca 0.00 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2j11 h LEU 344 Cb 0.86 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2j11 h LEU 344 CO 0.07 0.83 -0.12 -1.13 0.09 0.00 0.00 178.44 178.17 2j11 h ASN 345 N 0.28 0.45 -0.21 -0.43 -1.24 -1.14 0.15 115.58 113.44 2j11 h ASN 345 Ca 0.01 -0.43 -0.14 0.00 0.71 0.00 0.00 56.30 56.45 2j11 h ASN 345 Cb 0.99 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.90 2j11 h ASN 345 CO 0.08 0.79 -0.35 -0.33 -1.29 0.00 0.00 177.43 176.33 2j11 h GLU 346 N 0.12 0.73 -0.02 6.67 5.08 -1.46 -2.17 114.58 123.53 2j11 h GLU 346 Ca 0.04 -0.35 -0.15 0.00 -1.00 0.00 0.00 59.36 57.90 2j11 h GLU 346 Cb 0.63 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2j11 h GLU 346 CO 0.03 0.96 -0.66 0.00 -1.00 0.00 0.00 179.01 178.35 2j11 h ALA 347 N 1.00 0.85 -0.02 3.43 0.00 -1.12 -3.05 119.26 120.35 2j11 h ALA 347 Ca 0.06 -0.59 -0.14 0.00 0.00 0.00 0.00 54.91 54.24 2j11 h ALA 347 Cb 0.88 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2j11 h ALA 347 CO 0.08 0.80 -0.62 -0.07 0.00 0.00 0.00 179.25 179.44 2j11 h LEU 348 N 0.07 0.09 -1.19 0.00 3.38 -0.54 -2.97 115.31 114.15 2j11 h LEU 348 Ca -0.01 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2j11 h LEU 348 Cb 1.18 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2j11 h LEU 348 CO 0.09 0.69 -0.36 -0.33 0.09 0.00 0.00 178.44 178.62 2j11 h GLU 349 N 0.06 0.08 -0.05 1.13 5.08 -1.29 -2.63 114.58 116.95 2j11 h GLU 349 Ca -0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2j11 h GLU 349 Cb 1.11 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2j11 h GLU 349 CO 0.09 0.43 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.44 2j11 h LEU 350 N 0.07 0.10 -1.72 1.33 4.07 -1.49 -2.46 115.31 115.21 2j11 h LEU 350 Ca 0.01 -0.39 -0.01 0.00 0.08 0.00 0.00 57.88 57.57 2j11 h LEU 350 Cb 0.67 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 2j11 h LEU 350 CO 0.05 0.47 0.08 0.07 -1.08 0.00 0.00 178.44 178.03 2j11 h LYS 351 N -0.26 0.26 -0.36 1.13 2.10 -1.51 -0.89 116.57 117.04 2j11 h LYS 351 Ca 0.01 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.55 2j11 h LYS 351 Cb 0.43 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2j11 h LYS 351 CO 0.01 0.22 -0.13 0.22 -2.00 0.00 0.00 179.45 177.76 2j11 h ASP 352 N 0.26 0.73 0.47 7.07 3.58 -1.34 -0.25 116.42 126.94 2j11 h ASP 352 Ca 0.07 -0.39 -0.12 0.00 0.42 0.00 0.00 57.03 57.01 2j11 h ASP 352 Cb 0.05 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2j11 h ASP 352 CO -0.01 0.95 -0.55 0.00 -2.88 0.00 0.00 179.24 176.75 2j11 h ALA 353 N 0.80 1.02 0.01 -0.78 0.00 -0.93 -3.03 119.26 116.35 2j11 h ALA 353 Ca 0.09 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 2j11 h ALA 353 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2j11 h ALA 353 CO 0.04 0.69 -0.89 1.96 0.00 0.00 0.00 179.25 181.06 2j11 h GLN 354 N 0.07 0.10 -5.27 0.00 1.08 -1.05 -3.40 115.11 106.63 2j11 h GLN 354 Ca -0.00 -0.12 -0.11 0.00 -1.45 0.00 0.00 58.65 56.97 2j11 h GLN 354 Cb 1.00 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.45 2j11 h GLN 354 CO 0.08 0.92 0.33 0.00 -0.95 0.00 0.00 178.83 179.21 2j11 s ALA 355 N -3.10 0.88 0.00 3.87 0.00 -0.12 -5.09 121.76 118.22 2j11 s ALA 355 Ca -0.01 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2j11 s ALA 355 Cb 0.10 -4.67 0.00 0.00 0.00 0.00 0.00 23.12 18.56 2j11 s ALA 355 CO 0.82 -6.26 0.00 0.41 0.00 0.00 0.00 175.76 170.73