#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 -0.27 -0.12 4.31 0.15 -1.26 -5.16 113.70 111.35 2j11 s SER 327 Ca 0.00 0.07 -0.05 0.00 0.70 0.00 0.00 55.95 56.67 2j11 s SER 327 Cb 0.00 0.39 0.06 0.00 -1.71 0.00 0.00 66.02 64.76 2j11 s SER 327 CO 0.00 -0.59 0.26 -0.36 1.20 0.00 0.00 173.24 173.75 2j11 s PHE 328 N -2.02 -0.39 0.24 3.44 0.08 -1.26 -5.15 117.98 112.93 2j11 s PHE 328 Ca -0.08 0.90 -0.18 0.00 0.12 0.00 0.00 56.93 57.69 2j11 s PHE 328 Cb -0.02 0.02 -0.08 0.00 -0.57 0.00 0.00 43.02 42.36 2j11 s PHE 328 CO 0.01 -0.30 0.71 0.20 -0.10 0.00 0.00 175.22 175.74 2j11 s GLY 329 N 1.82 2.53 -0.01 4.36 0.00 -1.26 -5.08 107.32 109.68 2j11 s GLY 329 Ca -0.04 0.11 0.05 0.00 0.00 0.00 0.00 44.72 44.83 2j11 s GLY 329 CO -0.09 0.43 -0.15 -2.27 0.00 0.00 0.00 173.10 171.02 2j11 s LEU 330 N -2.22 2.01 -0.70 0.66 0.20 -1.26 -5.10 118.68 112.28 2j11 s LEU 330 Ca 0.45 -0.28 -0.08 0.00 0.69 0.00 0.00 54.13 54.92 2j11 s LEU 330 Cb -0.15 -0.79 0.18 0.00 -0.43 0.00 0.00 46.19 45.01 2j11 s LEU 330 CO 0.20 0.18 0.57 -0.83 -0.29 0.00 0.00 176.35 176.18 2j11 s GLY 331 N -0.31 2.54 -0.19 7.98 0.00 -1.26 -5.05 107.32 111.03 2j11 s GLY 331 Ca 0.05 -3.24 -0.16 0.00 0.00 0.00 0.00 44.72 41.37 2j11 s GLY 331 CO -0.00 1.17 0.40 -0.42 0.00 0.00 0.00 173.10 174.24 2j11 s ILE 332 N 0.12 5.21 -0.42 0.90 -1.09 -1.26 -4.96 121.20 119.68 2j11 s ILE 332 Ca 0.17 0.72 0.04 0.00 -2.23 0.00 0.00 60.65 59.34 2j11 s ILE 332 Cb -0.17 -3.73 0.62 0.00 -1.58 0.00 0.00 42.46 37.60 2j11 s ILE 332 CO -0.05 0.27 1.86 0.54 -1.23 0.00 0.00 174.94 176.33 2j11 n ARG 333 N 4.32 2.18 -3.81 2.79 5.12 -1.26 -4.90 116.66 121.11 2j11 n ARG 333 Ca -0.08 -2.81 -0.13 0.00 -1.93 0.00 0.00 57.85 52.89 2j11 n ARG 333 Cb 0.51 -2.10 -0.14 0.00 -1.16 0.00 0.00 32.46 29.57 2j11 n ARG 333 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2j11 s GLY 334 N -1.16 -0.05 0.12 -0.13 0.00 -1.26 -5.04 107.32 99.81 2j11 s GLY 334 Ca 0.53 0.40 -0.05 0.00 0.00 0.00 0.00 44.72 45.61 2j11 s GLY 334 CO 0.10 0.50 1.29 0.07 0.00 0.00 0.00 173.10 175.06 2j11 h ARG 335 N 6.45 0.41 -0.05 2.90 0.11 -1.98 -2.46 114.38 119.76 2j11 h ARG 335 Ca -0.32 -0.45 -0.06 0.00 0.10 0.00 0.00 59.98 59.25 2j11 h ARG 335 Cb 1.18 0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2j11 h ARG 335 CO 0.44 1.12 -0.20 1.05 0.10 0.00 0.00 179.97 182.48 2j11 h GLU 336 N 0.23 0.22 0.25 0.08 4.11 -1.98 -1.84 114.58 115.65 2j11 h GLU 336 Ca -0.08 -0.17 -0.01 0.00 0.07 0.00 0.00 59.36 59.16 2j11 h GLU 336 Cb 1.60 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.89 2j11 h GLU 336 CO 0.17 0.81 -0.12 -0.09 0.07 0.00 0.00 179.01 179.85 2j11 h ARG 337 N -0.32 -0.32 -0.17 1.06 2.43 -1.99 -2.19 114.38 112.88 2j11 h ARG 337 Ca -0.01 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2j11 h ARG 337 Cb 0.85 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2j11 h ARG 337 CO 0.04 -0.21 0.09 0.35 -1.51 0.00 0.00 179.97 178.73 2j11 h PHE 338 N -0.35 0.22 -0.80 2.20 3.04 -1.54 -1.44 116.94 118.27 2j11 h PHE 338 Ca -0.03 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.89 2j11 h PHE 338 Cb 0.26 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.66 2j11 h PHE 338 CO -0.06 0.16 0.41 0.93 -2.02 0.00 0.00 178.31 177.73 2j11 h GLU 339 N 0.23 1.13 0.62 1.11 4.39 -0.74 0.36 114.58 121.67 2j11 h GLU 339 Ca 0.06 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2j11 h GLU 339 Cb 0.02 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2j11 h GLU 339 CO -0.01 0.85 -0.30 1.98 -1.16 0.00 0.00 179.01 180.38 2j11 h MET 340 N 1.13 -0.80 0.00 2.33 4.05 -0.71 -1.40 114.93 119.53 2j11 h MET 340 Ca 0.28 0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.75 2j11 h MET 340 Cb 0.08 0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2j11 h MET 340 CO -0.04 -0.48 -0.01 0.74 0.23 0.00 0.00 176.91 177.34 2j11 h PHE 341 N -1.10 0.00 -0.24 1.39 0.04 -1.39 -0.96 116.94 114.68 2j11 h PHE 341 Ca -0.08 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.49 2j11 h PHE 341 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.83 2j11 h PHE 341 CO 0.00 0.01 -0.61 -0.09 -0.60 0.00 0.00 178.31 177.03 2j11 h ARG 342 N 0.00 0.84 -0.02 1.51 2.43 -0.08 -1.05 114.38 118.00 2j11 h ARG 342 Ca -0.00 -0.58 -0.16 0.00 -0.81 0.00 0.00 59.98 58.43 2j11 h ARG 342 Cb 0.04 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2j11 h ARG 342 CO 0.00 1.20 -0.72 1.49 -1.51 0.00 0.00 179.97 180.44 2j11 h GLU 343 N 0.60 0.13 -0.01 0.20 4.57 -0.25 -2.54 114.58 117.28 2j11 h GLU 343 Ca -0.01 -0.11 -0.17 0.00 -1.18 0.00 0.00 59.36 57.89 2j11 h GLU 343 Cb 1.23 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 2j11 h GLU 343 CO 0.13 0.79 -0.78 -0.07 -1.18 0.00 0.00 179.01 177.90 2j11 h LEU 344 N 0.09 0.12 -0.25 1.64 3.38 -1.18 -2.24 115.31 116.88 2j11 h LEU 344 Ca -0.02 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 2j11 h LEU 344 Cb 1.27 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2j11 h LEU 344 CO 0.10 0.85 -0.75 -1.13 0.09 0.00 0.00 178.44 177.61 2j11 h ASN 345 N 0.06 0.81 -0.03 -0.43 -0.73 -1.12 -0.92 115.58 113.21 2j11 h ASN 345 Ca -0.02 -0.52 -0.18 0.00 1.87 0.00 0.00 56.30 57.45 2j11 h ASN 345 Cb 1.37 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 39.72 2j11 h ASN 345 CO 0.11 1.30 -0.59 -0.33 -0.37 0.00 0.00 177.43 177.55 2j11 h GLU 346 N 0.47 0.63 -0.04 6.67 4.39 -1.46 -1.65 114.58 123.59 2j11 h GLU 346 Ca -0.04 -0.42 -0.18 0.00 0.34 0.00 0.00 59.36 59.05 2j11 h GLU 346 Cb 1.36 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 2j11 h GLU 346 CO 0.15 1.04 -0.77 0.00 -1.16 0.00 0.00 179.01 178.26 2j11 h ALA 347 N 0.87 0.60 0.00 3.43 0.00 -1.41 -2.86 119.26 119.88 2j11 h ALA 347 Ca -0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.15 2j11 h ALA 347 Cb 1.16 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2j11 h ALA 347 CO 0.12 0.81 -0.54 -0.07 0.00 0.00 0.00 179.25 179.57 2j11 h LEU 348 N 0.20 0.00 -0.41 0.00 3.38 -1.12 -2.77 115.31 114.58 2j11 h LEU 348 Ca -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 2j11 h LEU 348 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 2j11 h LEU 348 CO 0.13 0.54 -0.79 -0.33 0.09 0.00 0.00 178.44 178.07 2j11 h GLU 349 N 0.00 0.14 -0.08 1.13 4.39 -1.24 -1.62 114.58 117.30 2j11 h GLU 349 Ca -0.01 -0.14 -0.16 0.00 0.34 0.00 0.00 59.36 59.40 2j11 h GLU 349 Cb 1.17 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2j11 h GLU 349 CO 0.07 0.86 -0.56 -0.07 -1.16 0.00 0.00 179.01 178.15 2j11 h LEU 350 N 0.09 0.63 -0.89 1.33 -0.00 -1.45 -2.19 115.31 112.83 2j11 h LEU 350 Ca -0.03 -0.67 -0.11 0.00 -0.00 0.00 0.00 57.88 57.07 2j11 h LEU 350 Cb 1.38 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.84 2j11 h LEU 350 CO 0.12 1.20 -0.55 0.07 -0.00 0.00 0.00 178.44 179.28 2j11 h LYS 351 N 0.11 0.00 -0.00 1.13 5.09 -1.54 -2.93 116.57 118.42 2j11 h LYS 351 Ca -0.05 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.53 2j11 h LYS 351 Cb 1.22 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.53 2j11 h LYS 351 CO 0.11 0.55 -0.76 0.22 -2.09 0.00 0.00 179.45 177.48 2j11 h ASP 352 N 0.00 0.06 0.44 7.07 1.82 -1.30 -2.43 116.42 122.08 2j11 h ASP 352 Ca -0.01 -0.05 -0.12 0.00 -0.39 0.00 0.00 57.03 56.47 2j11 h ASP 352 Cb 0.98 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 2j11 h ASP 352 CO 0.07 0.79 -0.53 0.00 -1.61 0.00 0.00 179.24 177.97 2j11 h ALA 353 N 1.20 1.05 0.10 -0.78 0.00 -1.22 -3.11 119.26 116.52 2j11 h ALA 353 Ca -0.01 -0.49 -0.27 0.00 0.00 0.00 0.00 54.91 54.14 2j11 h ALA 353 Cb 1.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2j11 h ALA 353 CO 0.10 0.67 -1.26 1.96 0.00 0.00 0.00 179.25 180.72 2j11 h GLN 354 N 0.08 0.22 0.00 0.00 4.20 -1.47 -3.46 115.11 114.67 2j11 h GLN 354 Ca -0.00 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.27 2j11 h GLN 354 Cb 0.96 0.14 0.02 0.00 0.30 0.00 0.00 27.48 28.90 2j11 h GLN 354 CO 0.07 1.15 0.05 0.00 -0.67 0.00 0.00 178.83 179.44 2j11 n ALA 355 N -2.53 -0.18 -0.57 3.87 0.00 -0.92 -5.13 120.51 115.05 2j11 n ALA 355 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2j11 n ALA 355 Cb 1.01 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 2j11 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91