#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 6.00 -0.05 -1.84 1.04 -1.26 -5.12 113.70 112.48 2j11 s SER 327 Ca 0.00 0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.56 2j11 s SER 327 Cb 0.00 -1.77 0.02 0.00 0.10 0.00 0.00 66.02 64.37 2j11 s SER 327 CO 0.00 0.19 0.13 -0.36 0.98 0.00 0.00 173.24 174.19 2j11 s PHE 328 N -1.41 -0.15 -0.36 5.02 0.40 -1.26 -5.13 117.98 115.10 2j11 s PHE 328 Ca 0.31 0.38 -0.23 0.00 -0.60 0.00 0.00 56.93 56.79 2j11 s PHE 328 Cb -0.13 0.01 0.01 0.00 0.51 0.00 0.00 43.02 43.42 2j11 s PHE 328 CO 0.23 -0.10 0.79 0.20 0.70 0.00 0.00 175.22 177.05 2j11 s GLY 329 N 0.39 1.66 -0.14 4.36 0.00 -1.26 -5.04 107.32 107.29 2j11 s GLY 329 Ca -0.03 -0.63 -0.10 0.00 0.00 0.00 0.00 44.72 43.96 2j11 s GLY 329 CO -0.02 1.77 0.20 -2.27 0.00 0.00 0.00 173.10 172.78 2j11 s LEU 330 N 3.11 4.31 -0.50 0.66 0.20 -1.26 -5.06 118.68 120.14 2j11 s LEU 330 Ca 0.32 0.45 -0.16 0.00 0.69 0.00 0.00 54.13 55.43 2j11 s LEU 330 Cb -0.13 -2.20 0.09 0.00 -0.43 0.00 0.00 46.19 43.52 2j11 s LEU 330 CO 0.17 0.26 0.44 -0.83 -0.29 0.00 0.00 176.35 176.09 2j11 s GLY 331 N -0.24 2.06 -0.19 7.98 0.00 -1.26 -5.03 107.32 110.63 2j11 s GLY 331 Ca 0.14 -2.25 0.01 0.00 0.00 0.00 0.00 44.72 42.62 2j11 s GLY 331 CO 0.03 1.11 -0.13 -0.42 0.00 0.00 0.00 173.10 173.69 2j11 s ILE 332 N 1.65 1.79 -0.45 0.90 1.09 -1.26 -4.99 121.20 119.93 2j11 s ILE 332 Ca 0.04 -1.02 0.03 0.00 -1.10 0.00 0.00 60.65 58.60 2j11 s ILE 332 Cb -0.26 -1.79 0.61 0.00 -1.06 0.00 0.00 42.46 39.96 2j11 s ILE 332 CO 0.06 0.27 1.89 -2.11 -0.10 0.00 0.00 174.94 174.95 2j11 n ARG 333 N 4.65 2.24 -4.03 2.79 1.85 -1.26 -4.88 116.66 118.02 2j11 n ARG 333 Ca -0.16 -2.89 -0.27 0.00 -1.00 0.00 0.00 57.85 53.52 2j11 n ARG 333 Cb 0.47 -2.13 -0.17 0.00 -1.05 0.00 0.00 32.46 29.58 2j11 n ARG 333 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2j11 s GLY 334 N -1.24 0.90 0.18 2.89 0.00 -1.26 -5.02 107.32 103.78 2j11 s GLY 334 Ca 0.55 -0.63 -0.13 0.00 0.00 0.00 0.00 44.72 44.52 2j11 s GLY 334 CO 0.09 0.64 1.82 -0.09 0.00 0.00 0.00 173.10 175.56 2j11 h ARG 335 N 7.98 0.81 -0.07 2.90 2.43 -1.98 0.29 114.38 126.75 2j11 h ARG 335 Ca -0.32 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 58.72 2j11 h ARG 335 Cb 1.14 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2j11 h ARG 335 CO 0.45 0.57 -0.21 0.93 -1.51 0.00 0.00 179.97 180.20 2j11 h GLU 336 N 0.81 0.26 0.24 0.20 5.08 -1.98 -1.88 114.58 117.30 2j11 h GLU 336 Ca 0.22 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2j11 h GLU 336 Cb -0.03 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2j11 h GLU 336 CO -0.04 0.81 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.57 2j11 h ARG 337 N -0.25 -0.32 -0.17 2.33 2.43 -1.95 -2.13 114.38 114.32 2j11 h ARG 337 Ca -0.01 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2j11 h ARG 337 Cb 0.83 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2j11 h ARG 337 CO 0.04 -0.21 0.08 0.35 -1.51 0.00 0.00 179.97 178.72 2j11 h PHE 338 N -0.33 0.22 -0.62 2.20 3.57 -0.51 -1.48 116.94 120.00 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 0.26 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2j11 h PHE 338 CO -0.07 0.17 0.22 0.93 -2.23 0.00 0.00 178.31 177.33 2j11 h GLU 339 N 0.23 0.92 0.48 1.11 4.39 -0.74 0.23 114.58 121.20 2j11 h GLU 339 Ca 0.06 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2j11 h GLU 339 Cb 0.04 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2j11 h GLU 339 CO -0.01 0.77 -0.23 0.52 -1.16 0.00 0.00 179.01 178.90 2j11 h MET 340 N 0.90 -0.62 0.00 2.33 2.86 -0.66 -0.69 114.93 119.05 2j11 h MET 340 Ca 0.21 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 2j11 h MET 340 Cb 0.22 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 2j11 h MET 340 CO -0.01 -0.32 -0.04 0.74 1.06 0.00 0.00 176.91 178.34 2j11 h PHE 341 N -0.96 0.00 -0.12 -0.22 0.05 -1.40 0.20 116.94 114.49 2j11 h PHE 341 Ca -0.07 0.00 -0.17 0.00 3.82 0.00 0.00 57.97 61.55 2j11 h PHE 341 Cb 0.59 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.55 2j11 h PHE 341 CO 0.01 0.04 -0.60 -0.09 -0.18 0.00 0.00 178.31 177.49 2j11 h ARG 342 N 0.00 0.62 -0.02 1.51 2.43 -0.39 -1.53 114.38 117.00 2j11 h ARG 342 Ca -0.00 -0.51 -0.15 0.00 -0.81 0.00 0.00 59.98 58.51 2j11 h ARG 342 Cb 0.11 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2j11 h ARG 342 CO 0.01 1.13 -0.67 0.93 -1.51 0.00 0.00 179.97 179.85 2j11 h GLU 343 N 0.26 0.11 -0.02 0.20 5.08 -0.42 -2.63 114.58 117.17 2j11 h GLU 343 Ca -0.04 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.07 2j11 h GLU 343 Cb 1.24 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2j11 h GLU 343 CO 0.12 0.74 -0.71 -0.07 -1.00 0.00 0.00 179.01 178.10 2j11 h LEU 344 N 0.08 0.13 -0.20 1.33 4.07 -0.98 -1.67 115.31 118.05 2j11 h LEU 344 Ca -0.01 -0.08 -0.16 0.00 0.08 0.00 0.00 57.88 57.71 2j11 h LEU 344 Cb 1.19 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.90 2j11 h LEU 344 CO 0.10 0.79 -0.48 -1.13 -1.08 0.00 0.00 178.44 176.63 2j11 h ASN 345 N 0.07 0.78 0.48 -0.43 -1.24 -1.17 -1.10 115.58 112.97 2j11 h ASN 345 Ca -0.01 -0.57 -0.14 0.00 0.71 0.00 0.00 56.30 56.29 2j11 h ASN 345 Cb 1.25 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 40.06 2j11 h ASN 345 CO 0.10 1.20 -0.62 -0.33 -1.29 0.00 0.00 177.43 176.49 2j11 h GLU 346 N 0.39 0.13 0.00 6.67 5.08 -1.47 -2.41 114.58 122.97 2j11 h GLU 346 Ca -0.00 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.08 2j11 h GLU 346 Cb 1.09 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2j11 h GLU 346 CO 0.11 0.71 -0.83 0.00 -1.00 0.00 0.00 179.01 178.00 2j11 h ALA 347 N 1.27 0.62 -0.03 3.43 0.00 -1.27 -2.93 119.26 120.35 2j11 h ALA 347 Ca -0.01 -0.72 -0.19 0.00 0.00 0.00 0.00 54.91 53.99 2j11 h ALA 347 Cb 1.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2j11 h ALA 347 CO 0.09 0.96 -0.81 -0.07 0.00 0.00 0.00 179.25 179.42 2j11 h LEU 348 N 0.05 0.38 -0.88 0.00 -0.00 -1.09 -3.06 115.31 110.70 2j11 h LEU 348 Ca -0.02 -0.28 -0.12 0.00 -0.00 0.00 0.00 57.88 57.46 2j11 h LEU 348 Cb 1.44 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.98 2j11 h LEU 348 CO 0.12 1.04 -0.53 -0.08 -0.00 0.00 0.00 178.44 178.98 2j11 h GLU 349 N 0.19 0.06 -0.36 1.13 4.81 -1.44 -3.05 114.58 115.93 2j11 h GLU 349 Ca -0.04 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.01 2j11 h GLU 349 Cb 1.40 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.78 2j11 h GLU 349 CO 0.13 0.58 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.58 2j11 h LEU 350 N 0.05 0.86 -1.65 1.64 3.38 -1.47 -2.82 115.31 115.29 2j11 h LEU 350 Ca -0.00 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2j11 h LEU 350 Cb 0.96 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2j11 h LEU 350 CO 0.07 1.12 -0.06 0.11 0.09 0.00 0.00 178.44 179.78 2j11 h LYS 351 N 0.68 0.15 -0.07 1.13 1.57 -1.43 -1.21 116.57 117.40 2j11 h LYS 351 Ca 0.07 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 2j11 h LYS 351 Cb 0.90 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2j11 h LYS 351 CO 0.08 0.22 -0.76 0.22 -0.57 0.00 0.00 179.45 178.64 2j11 h ASP 352 N 0.15 0.48 0.61 0.86 -0.00 -1.47 -0.35 116.42 116.69 2j11 h ASP 352 Ca 0.03 -0.32 -0.16 0.00 -0.00 0.00 0.00 57.03 56.58 2j11 h ASP 352 Cb 0.20 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.37 2j11 h ASP 352 CO 0.01 1.07 -0.72 0.00 -0.00 0.00 0.00 179.24 179.60 2j11 h ALA 353 N 0.92 0.77 0.17 -0.78 0.00 -1.16 -3.25 119.26 115.93 2j11 h ALA 353 Ca -0.04 -0.64 -0.32 0.00 0.00 0.00 0.00 54.91 53.92 2j11 h ALA 353 Cb 1.34 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.04 2j11 h ALA 353 CO 0.13 0.86 -1.50 0.37 0.00 0.00 0.00 179.25 179.11 2j11 h GLN 354 N 0.06 0.37 -3.31 0.00 -0.00 -1.22 -3.39 115.11 107.62 2j11 h GLN 354 Ca -0.02 -0.63 -0.74 0.00 -0.00 0.00 0.00 58.65 57.26 2j11 h GLN 354 Cb 1.28 0.23 -0.32 0.00 0.00 0.00 0.00 27.48 28.67 2j11 h GLN 354 CO 0.10 1.27 0.17 0.00 0.00 0.00 0.00 178.83 180.38 2j11 n ALA 355 N -2.69 4.11 1.39 3.38 0.00 -0.15 -5.10 120.51 121.46 2j11 n ALA 355 Ca -0.16 -4.65 0.11 0.00 0.00 0.00 0.00 53.44 48.73 2j11 n ALA 355 Cb 1.06 -2.00 0.66 0.00 0.00 0.00 0.00 19.45 19.17 2j11 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91