#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 6.47 -0.24 1.62 0.15 -1.26 -5.03 113.70 115.41 2j11 s SER 327 Ca 0.00 0.06 -0.13 0.00 0.70 0.00 0.00 55.95 56.58 2j11 s SER 327 Cb 0.00 -2.40 -0.05 0.00 -1.71 0.00 0.00 66.02 61.86 2j11 s SER 327 CO 0.00 -0.90 0.26 -0.36 1.20 0.00 0.00 173.24 173.44 2j11 s PHE 328 N 3.34 3.30 0.25 3.44 0.08 -1.26 -5.06 117.98 122.07 2j11 s PHE 328 Ca 0.32 0.34 -0.30 0.00 0.12 0.00 0.00 56.93 57.41 2j11 s PHE 328 Cb -0.12 -2.40 -0.09 0.00 -0.57 0.00 0.00 43.02 39.84 2j11 s PHE 328 CO 0.22 -0.03 1.22 0.20 -0.10 0.00 0.00 175.22 176.72 2j11 s GLY 329 N 1.25 2.81 -0.05 4.36 0.00 -1.26 -5.04 107.32 109.40 2j11 s GLY 329 Ca 0.11 1.04 0.02 0.00 0.00 0.00 0.00 44.72 45.89 2j11 s GLY 329 CO 0.07 1.81 -0.10 -2.27 0.00 0.00 0.00 173.10 172.62 2j11 s LEU 330 N -0.89 1.64 -0.89 0.66 0.20 -1.26 -5.09 118.68 113.05 2j11 s LEU 330 Ca 0.50 -0.23 -0.12 0.00 0.69 0.00 0.00 54.13 54.97 2j11 s LEU 330 Cb -0.35 -0.66 0.23 0.00 -0.43 0.00 0.00 46.19 44.98 2j11 s LEU 330 CO 0.42 0.03 0.83 -0.83 -0.29 0.00 0.00 176.35 176.52 2j11 s GLY 331 N 0.51 2.80 -0.01 7.98 0.00 -1.26 -5.04 107.32 112.30 2j11 s GLY 331 Ca -0.09 -3.45 -0.27 0.00 0.00 0.00 0.00 44.72 40.91 2j11 s GLY 331 CO 0.02 1.27 0.84 -0.42 0.00 0.00 0.00 173.10 174.81 2j11 s ILE 332 N -0.20 4.89 -0.97 0.90 1.09 -1.26 -5.00 121.20 120.65 2j11 s ILE 332 Ca 0.21 1.76 -0.03 0.00 -1.10 0.00 0.00 60.65 61.49 2j11 s ILE 332 Cb -0.10 -4.18 0.26 0.00 -1.06 0.00 0.00 42.46 37.38 2j11 s ILE 332 CO -0.09 0.24 1.07 -1.14 -0.10 0.00 0.00 174.94 174.92 2j11 n ARG 333 N 3.60 3.39 0.00 2.79 0.00 -1.26 -4.93 116.66 120.25 2j11 n ARG 333 Ca 0.02 -4.53 0.00 0.00 -0.00 0.00 0.00 57.85 53.34 2j11 n ARG 333 Cb 0.51 -2.45 0.00 0.00 0.00 0.00 0.00 32.46 30.52 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 1.90 2.47 0.33 5.14 0.00 -1.26 -4.95 105.19 108.81 2j11 n GLY 334 Ca 0.25 0.19 -0.04 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.13 1.61 -0.00 -1.99 -0.47 114.38 114.44 2j11 h ARG 335 Ca 0.00 -0.18 -0.11 0.00 -0.00 0.00 0.00 59.98 59.68 2j11 h ARG 335 Cb 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 29.97 29.80 2j11 h ARG 335 CO 0.00 0.85 -0.36 1.05 -0.00 0.00 0.00 179.97 181.51 2j11 h GLU 336 N 1.01 0.47 0.30 0.08 4.11 -1.98 -1.96 114.58 116.59 2j11 h GLU 336 Ca 0.23 -0.34 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 2j11 h GLU 336 Cb 0.22 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2j11 h GLU 336 CO -0.02 0.95 -0.14 -0.09 0.07 0.00 0.00 179.01 179.79 2j11 h ARG 337 N 0.07 -0.38 -0.19 1.06 2.43 -1.89 -2.13 114.38 113.35 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 0.98 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2j11 h ARG 337 CO 0.08 -0.23 0.09 0.35 -1.51 0.00 0.00 179.97 178.75 2j11 h PHE 338 N -0.43 0.24 -0.61 2.20 3.57 -1.17 -1.44 116.94 119.30 2j11 h PHE 338 Ca -0.04 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2j11 h PHE 338 Cb 0.33 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2j11 h PHE 338 CO -0.05 0.18 0.21 0.93 -2.23 0.00 0.00 178.31 177.36 2j11 h GLU 339 N 0.26 0.91 0.48 1.11 4.39 -0.86 0.14 114.58 121.02 2j11 h GLU 339 Ca 0.07 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2j11 h GLU 339 Cb 0.03 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2j11 h GLU 339 CO -0.01 0.77 -0.23 1.98 -1.16 0.00 0.00 179.01 180.36 2j11 h MET 340 N 0.89 -0.63 0.00 2.33 4.05 -0.63 -1.00 114.93 119.94 2j11 h MET 340 Ca 0.20 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2j11 h MET 340 Cb 0.23 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 2j11 h MET 340 CO -0.01 -0.32 -0.02 0.74 0.23 0.00 0.00 176.91 177.53 2j11 h PHE 341 N -0.95 0.00 -0.16 1.39 0.04 -1.40 0.93 116.94 116.80 2j11 h PHE 341 Ca -0.07 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 2j11 h PHE 341 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.75 2j11 h PHE 341 CO 0.01 0.02 -0.46 -0.09 -0.60 0.00 0.00 178.31 177.19 2j11 h ARG 342 N 0.00 0.60 -0.02 1.51 2.43 -0.54 -0.99 114.38 117.37 2j11 h ARG 342 Ca -0.00 -0.43 -0.15 0.00 -0.81 0.00 0.00 59.98 58.59 2j11 h ARG 342 Cb 0.04 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2j11 h ARG 342 CO 0.00 1.05 -0.69 0.93 -1.51 0.00 0.00 179.97 179.75 2j11 h GLU 343 N 0.25 0.10 -0.04 0.20 3.07 -0.40 -2.60 114.58 115.16 2j11 h GLU 343 Ca -0.01 -0.08 -0.16 0.00 -0.50 0.00 0.00 59.36 58.61 2j11 h GLU 343 Cb 1.08 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 2j11 h GLU 343 CO 0.10 0.74 -0.69 -0.07 -1.40 0.00 0.00 179.01 177.70 2j11 h LEU 344 N 0.07 0.24 -0.20 1.33 4.07 -0.82 -0.60 115.31 119.39 2j11 h LEU 344 Ca -0.01 -0.15 -0.11 0.00 0.08 0.00 0.00 57.88 57.68 2j11 h LEU 344 Cb 1.22 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.89 2j11 h LEU 344 CO 0.10 0.85 -0.32 -1.13 -1.08 0.00 0.00 178.44 176.86 2j11 h ASN 345 N 0.14 0.62 0.54 -0.43 -1.24 -1.07 0.91 115.58 115.04 2j11 h ASN 345 Ca -0.02 -0.53 -0.15 0.00 0.71 0.00 0.00 56.30 56.32 2j11 h ASN 345 Cb 1.22 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 40.08 2j11 h ASN 345 CO 0.10 1.03 -0.67 -0.33 -1.29 0.00 0.00 177.43 176.26 2j11 h GLU 346 N 0.23 0.12 0.01 6.67 4.39 -1.47 -2.26 114.58 122.26 2j11 h GLU 346 Ca 0.02 -0.10 -0.19 0.00 0.34 0.00 0.00 59.36 59.43 2j11 h GLU 346 Cb 0.90 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2j11 h GLU 346 CO 0.07 0.75 -0.91 0.00 -1.16 0.00 0.00 179.01 177.76 2j11 h ALA 347 N 1.22 0.50 0.00 3.43 0.00 -1.07 -3.01 119.26 120.33 2j11 h ALA 347 Ca -0.01 -0.80 -0.18 0.00 0.00 0.00 0.00 54.91 53.92 2j11 h ALA 347 Cb 1.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2j11 h ALA 347 CO 0.10 1.08 -0.83 -0.07 0.00 0.00 0.00 179.25 179.53 2j11 h LEU 348 N 0.02 0.09 -0.69 0.00 3.38 -0.74 -3.09 115.31 114.28 2j11 h LEU 348 Ca -0.02 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 2j11 h LEU 348 Cb 1.59 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 2j11 h LEU 348 CO 0.12 0.87 -0.62 -0.08 0.09 0.00 0.00 178.44 178.82 2j11 h GLU 349 N 0.04 0.12 -0.43 1.13 4.81 -1.42 -3.12 114.58 115.71 2j11 h GLU 349 Ca -0.02 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 2j11 h GLU 349 Cb 1.45 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 2j11 h GLU 349 CO 0.11 0.71 -0.30 -0.07 -0.73 0.00 0.00 179.01 178.73 2j11 h LEU 350 N 0.09 1.01 -1.69 1.64 3.38 -1.50 -2.93 115.31 115.31 2j11 h LEU 350 Ca -0.01 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2j11 h LEU 350 Cb 1.12 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2j11 h LEU 350 CO 0.09 1.23 -0.03 0.11 0.09 0.00 0.00 178.44 179.92 2j11 h LYS 351 N 0.80 0.15 -0.54 1.13 1.57 -1.49 -2.03 116.57 116.16 2j11 h LYS 351 Ca 0.08 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2j11 h LYS 351 Cb 0.89 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 2j11 h LYS 351 CO 0.08 0.20 0.16 0.22 -0.57 0.00 0.00 179.45 179.54 2j11 h ASP 352 N 0.15 0.76 -0.49 0.86 -0.00 -1.45 0.93 116.42 117.17 2j11 h ASP 352 Ca 0.04 -0.12 -0.12 0.00 -0.00 0.00 0.00 57.03 56.82 2j11 h ASP 352 Cb 0.17 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.29 2j11 h ASP 352 CO 0.01 0.73 -0.17 0.00 -0.00 0.00 0.00 179.24 179.80 2j11 h ALA 353 N 1.38 0.75 -0.09 -0.78 0.00 -1.38 -3.12 119.26 116.01 2j11 h ALA 353 Ca 0.18 -0.37 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 2j11 h ALA 353 Cb 0.25 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2j11 h ALA 353 CO -0.01 0.67 -0.82 1.96 0.00 0.00 0.00 179.25 181.05 2j11 h GLN 354 N 0.87 0.63 -4.59 0.00 4.20 -1.33 -3.40 115.11 111.48 2j11 h GLN 354 Ca 0.12 -0.55 -0.71 0.00 0.06 0.00 0.00 58.65 57.57 2j11 h GLN 354 Cb 0.74 0.13 -0.21 0.00 0.30 0.00 0.00 27.48 28.44 2j11 h GLN 354 CO 0.06 1.17 -0.07 0.00 -0.67 0.00 0.00 178.83 179.32 2j11 s ALA 355 N -3.60 3.48 -2.00 3.87 0.00 0.29 -5.12 121.76 118.68 2j11 s ALA 355 Ca -0.08 -2.10 0.19 0.00 0.00 0.00 0.00 51.96 49.97 2j11 s ALA 355 Cb 0.09 -3.32 1.15 0.00 0.00 0.00 0.00 23.12 21.04 2j11 s ALA 355 CO 0.88 -2.04 1.54 0.41 0.00 0.00 0.00 175.76 176.56