#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 6.04 -0.29 1.62 1.04 -1.26 -4.97 113.70 115.88 2j11 s SER 327 Ca 0.00 1.23 -0.11 0.00 0.48 0.00 0.00 55.95 57.55 2j11 s SER 327 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 2j11 s SER 327 CO 0.00 -1.61 0.18 -0.36 0.98 0.00 0.00 173.24 172.44 2j11 s PHE 328 N 6.41 3.20 0.58 5.02 0.08 -1.26 -5.08 117.98 126.93 2j11 s PHE 328 Ca 0.75 -0.04 -0.12 0.00 0.12 0.00 0.00 56.93 57.65 2j11 s PHE 328 Cb -0.21 -2.38 -0.05 0.00 -0.57 0.00 0.00 43.02 39.82 2j11 s PHE 328 CO 0.33 -0.23 0.99 0.20 -0.10 0.00 0.00 175.22 176.41 2j11 s GLY 329 N 1.73 1.73 -0.21 4.36 0.00 -1.26 -5.08 107.32 108.58 2j11 s GLY 329 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 44.72 44.67 2j11 s GLY 329 CO 0.10 0.18 0.36 -2.27 0.00 0.00 0.00 173.10 171.47 2j11 s LEU 330 N -4.91 -0.56 -0.84 0.66 0.20 -1.26 -5.10 118.68 106.88 2j11 s LEU 330 Ca 0.55 0.45 -0.25 0.00 0.69 0.00 0.00 54.13 55.57 2j11 s LEU 330 Cb -0.11 1.08 0.01 0.00 -0.43 0.00 0.00 46.19 46.75 2j11 s LEU 330 CO 0.49 -0.28 1.57 -0.83 -0.29 0.00 0.00 176.35 177.01 2j11 s GLY 331 N 2.53 0.74 -0.17 7.98 0.00 -1.26 -4.97 107.32 112.18 2j11 s GLY 331 Ca 0.07 -1.54 -0.04 0.00 0.00 0.00 0.00 44.72 43.21 2j11 s GLY 331 CO -0.14 2.96 -0.04 -0.42 0.00 0.00 0.00 173.10 175.46 2j11 s ILE 332 N 6.94 3.72 -0.37 0.90 1.01 -1.26 -4.99 121.20 127.15 2j11 s ILE 332 Ca 0.51 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.82 2j11 s ILE 332 Cb -0.06 -2.64 0.56 0.00 0.01 0.00 0.00 42.46 40.33 2j11 s ILE 332 CO 0.05 0.47 1.66 -2.11 0.00 0.00 0.00 174.94 175.01 2j11 n ARG 333 N 3.88 2.08 -4.03 2.79 1.85 -1.26 -4.91 116.66 117.06 2j11 n ARG 333 Ca -0.18 -3.16 -0.31 0.00 -1.00 0.00 0.00 57.85 53.20 2j11 n ARG 333 Cb 0.52 -1.99 -0.15 0.00 -1.05 0.00 0.00 32.46 29.79 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 -2.08 1.50 0.43 2.89 0.00 -1.26 -4.98 107.32 103.82 2j11 s GLY 334 Ca 0.51 -1.57 0.10 0.00 0.00 0.00 0.00 44.72 43.75 2j11 s GLY 334 CO 0.04 0.70 2.06 0.07 0.00 0.00 0.00 173.10 175.97 2j11 h ARG 335 N 7.85 0.42 0.24 2.90 0.11 -1.97 0.44 114.38 124.38 2j11 h ARG 335 Ca -0.20 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 59.84 2j11 h ARG 335 Cb 1.06 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.05 2j11 h ARG 335 CO 0.45 0.28 -0.11 1.49 0.10 0.00 0.00 179.97 182.18 2j11 h GLU 336 N 0.43 -0.31 -1.01 0.08 4.81 -1.99 -1.69 114.58 114.92 2j11 h GLU 336 Ca 0.15 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2j11 h GLU 336 Cb 0.08 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 2j11 h GLU 336 CO -0.04 -0.21 0.65 0.07 -0.73 0.00 0.00 179.01 178.76 2j11 h ARG 337 N -0.86 1.14 -0.20 1.92 0.11 -1.97 -0.81 114.38 113.72 2j11 h ARG 337 Ca -0.03 -0.07 -0.08 0.00 0.10 0.00 0.00 59.98 59.90 2j11 h ARG 337 Cb 0.25 -0.26 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2j11 h ARG 337 CO 0.05 0.76 -0.24 0.35 0.10 0.00 0.00 179.97 180.99 2j11 h PHE 338 N 1.18 0.40 -0.68 4.08 3.57 -0.22 -2.67 116.94 122.59 2j11 h PHE 338 Ca 0.44 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 2j11 h PHE 338 Cb 0.17 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2j11 h PHE 338 CO -0.00 0.58 0.22 0.93 -2.23 0.00 0.00 178.31 177.80 2j11 h GLU 339 N 0.32 1.04 0.24 1.11 4.39 -0.17 -0.76 114.58 120.75 2j11 h GLU 339 Ca 0.05 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2j11 h GLU 339 Cb 0.60 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2j11 h GLU 339 CO 0.04 0.88 -0.11 1.98 -1.16 0.00 0.00 179.01 180.64 2j11 h MET 340 N 1.00 -0.31 -0.10 2.33 4.05 -1.12 -1.23 114.93 119.56 2j11 h MET 340 Ca 0.22 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.69 2j11 h MET 340 Cb 0.27 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2j11 h MET 340 CO -0.01 -0.04 0.07 0.74 0.23 0.00 0.00 176.91 177.90 2j11 h PHE 341 N -0.56 0.03 -0.09 1.39 0.04 -1.38 0.26 116.94 116.63 2j11 h PHE 341 Ca -0.03 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 2j11 h PHE 341 Cb 0.41 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 2j11 h PHE 341 CO 0.00 0.02 -0.13 -0.09 -0.60 0.00 0.00 178.31 177.51 2j11 h ARG 342 N 0.03 0.25 -0.02 1.51 2.43 -0.88 -0.34 114.38 117.36 2j11 h ARG 342 Ca 0.04 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 2j11 h ARG 342 Cb 0.14 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2j11 h ARG 342 CO -0.00 0.71 -0.51 1.49 -1.51 0.00 0.00 179.97 180.15 2j11 h GLU 343 N -0.18 0.06 -0.12 0.20 4.81 -0.60 -1.86 114.58 116.89 2j11 h GLU 343 Ca 0.01 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.02 2j11 h GLU 343 Cb 0.69 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 2j11 h GLU 343 CO 0.03 0.56 -0.69 -0.07 -0.73 0.00 0.00 179.01 178.11 2j11 h LEU 344 N 0.05 0.59 -0.21 1.64 3.38 -0.46 -0.40 115.31 119.90 2j11 h LEU 344 Ca -0.00 -0.37 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 2j11 h LEU 344 Cb 0.92 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2j11 h LEU 344 CO 0.07 1.11 -0.37 -1.13 0.09 0.00 0.00 178.44 178.21 2j11 h ASN 345 N 0.36 0.69 0.08 -0.43 -1.24 -0.88 -0.03 115.58 114.13 2j11 h ASN 345 Ca -0.02 -0.53 -0.14 0.00 0.71 0.00 0.00 56.30 56.31 2j11 h ASN 345 Cb 1.27 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.11 2j11 h ASN 345 CO 0.13 1.09 -0.49 -0.08 -1.29 0.00 0.00 177.43 176.79 2j11 h GLU 346 N 0.31 0.47 -0.06 6.67 4.81 -1.36 -2.11 114.58 123.31 2j11 h GLU 346 Ca 0.01 -0.27 -0.19 0.00 -0.13 0.00 0.00 59.36 58.79 2j11 h GLU 346 Cb 0.96 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2j11 h GLU 346 CO 0.08 0.85 -0.76 0.00 -0.73 0.00 0.00 179.01 178.46 2j11 h ALA 347 N 1.10 0.59 0.00 2.92 0.00 -1.04 -3.07 119.26 119.76 2j11 h ALA 347 Ca 0.02 -0.63 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 2j11 h ALA 347 Cb 0.99 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2j11 h ALA 347 CO 0.09 0.79 -0.54 -0.07 0.00 0.00 0.00 179.25 179.52 2j11 h LEU 348 N 0.23 0.00 -0.97 0.00 3.38 -0.89 -2.86 115.31 114.20 2j11 h LEU 348 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2j11 h LEU 348 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2j11 h LEU 348 CO 0.13 0.54 -0.46 -0.08 0.09 0.00 0.00 178.44 178.66 2j11 h GLU 349 N 0.00 0.00 0.00 1.13 4.57 -1.31 -1.55 114.58 117.42 2j11 h GLU 349 Ca -0.01 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2j11 h GLU 349 Cb 1.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2j11 h GLU 349 CO 0.07 0.46 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.28 2j11 h LEU 350 N 0.00 -0.00 -1.32 1.64 4.07 -1.42 -1.43 115.31 116.85 2j11 h LEU 350 Ca -0.00 -0.62 -0.07 0.00 0.08 0.00 0.00 57.88 57.27 2j11 h LEU 350 Cb 0.91 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 2j11 h LEU 350 CO 0.06 0.62 -0.33 0.07 -1.08 0.00 0.00 178.44 177.78 2j11 h LYS 351 N -0.62 0.00 0.01 1.13 5.09 -1.53 -1.04 116.57 119.61 2j11 h LYS 351 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 60.65 60.53 2j11 h LYS 351 Cb 0.62 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.94 2j11 h LYS 351 CO 0.00 0.33 -0.92 0.22 -2.09 0.00 0.00 179.45 176.99 2j11 h ASP 352 N 0.00 0.34 0.83 7.07 1.82 -1.29 -1.12 116.42 124.07 2j11 h ASP 352 Ca -0.00 -0.28 -0.20 0.00 -0.39 0.00 0.00 57.03 56.16 2j11 h ASP 352 Cb 0.63 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.51 2j11 h ASP 352 CO 0.04 1.09 -0.94 0.00 -1.61 0.00 0.00 179.24 177.82 2j11 h ALA 353 N 0.89 0.46 0.02 -0.78 0.00 -0.94 -3.26 119.26 115.64 2j11 h ALA 353 Ca -0.06 -0.82 -0.24 0.00 0.00 0.00 0.00 54.91 53.80 2j11 h ALA 353 Cb 1.55 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2j11 h ALA 353 CO 0.15 1.09 -1.17 0.37 0.00 0.00 0.00 179.25 179.68 2j11 h GLN 354 N 0.03 0.05 -5.71 0.00 4.15 -1.22 -3.42 115.11 108.98 2j11 h GLN 354 Ca -0.03 -0.08 -0.61 0.00 0.77 0.00 0.00 58.65 58.70 2j11 h GLN 354 Cb 1.63 0.03 -0.13 0.00 0.21 0.00 0.00 27.48 29.22 2j11 h GLN 354 CO 0.13 0.95 0.58 0.00 -1.93 0.00 0.00 178.83 178.57 2j11 s ALA 355 N -2.68 3.11 0.00 3.38 0.00 -0.43 -5.09 121.76 120.06 2j11 s ALA 355 Ca -0.01 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2j11 s ALA 355 Cb 0.09 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.39 2j11 s ALA 355 CO 0.83 -2.60 0.00 0.41 0.00 0.00 0.00 175.76 174.40