#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 -0.14 -0.16 4.31 1.04 -1.26 -5.15 113.70 112.34 2j11 s SER 327 Ca 0.00 0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.70 2j11 s SER 327 Cb 0.00 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 2j11 s SER 327 CO 0.00 -0.06 -0.10 -0.36 0.98 0.00 0.00 173.24 173.70 2j11 s PHE 328 N 0.15 2.87 -0.32 5.02 0.40 -1.26 -5.09 117.98 119.76 2j11 s PHE 328 Ca -0.01 -0.79 -0.16 0.00 -0.60 0.00 0.00 56.93 55.38 2j11 s PHE 328 Cb -0.02 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 2j11 s PHE 328 CO -0.00 -0.35 0.41 0.20 0.70 0.00 0.00 175.22 176.17 2j11 s GLY 329 N 0.79 1.87 -0.20 4.36 0.00 -1.26 -5.06 107.32 107.82 2j11 s GLY 329 Ca -0.04 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 43.55 2j11 s GLY 329 CO 0.01 1.06 0.21 -2.27 0.00 0.00 0.00 173.10 172.12 2j11 s LEU 330 N 2.14 4.19 -1.05 0.66 2.96 -1.26 -5.03 118.68 121.28 2j11 s LEU 330 Ca 0.15 0.30 -0.10 0.00 -0.22 0.00 0.00 54.13 54.26 2j11 s LEU 330 Cb -0.16 -2.22 0.26 0.00 0.50 0.00 0.00 46.19 44.57 2j11 s LEU 330 CO 0.11 0.10 1.04 -0.83 -1.32 0.00 0.00 176.35 175.46 2j11 s GLY 331 N 0.65 3.07 0.00 7.98 0.00 -1.26 -5.03 107.32 112.73 2j11 s GLY 331 Ca 0.11 -3.70 -0.24 0.00 0.00 0.00 0.00 44.72 40.89 2j11 s GLY 331 CO 0.02 1.34 0.72 -0.42 0.00 0.00 0.00 173.10 174.77 2j11 s ILE 332 N -0.82 4.86 -1.06 0.90 1.09 -1.26 -5.01 121.20 119.91 2j11 s ILE 332 Ca 0.28 1.52 -0.06 0.00 -1.10 0.00 0.00 60.65 61.30 2j11 s ILE 332 Cb -0.10 -4.07 0.28 0.00 -1.06 0.00 0.00 42.46 37.51 2j11 s ILE 332 CO -0.08 0.33 1.18 -1.14 -0.10 0.00 0.00 174.94 175.13 2j11 n ARG 333 N 3.14 3.69 0.00 2.79 0.63 -1.26 -4.92 116.66 120.72 2j11 n ARG 333 Ca -0.02 -4.50 0.00 0.00 -0.92 0.00 0.00 57.85 52.40 2j11 n ARG 333 Cb 0.51 -2.51 0.00 0.00 0.45 0.00 0.00 32.46 30.91 2j11 n ARG 333 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2j11 n GLY 334 N 2.12 3.04 0.11 5.14 0.00 -1.26 -4.98 105.19 109.36 2j11 n GLY 334 Ca 0.25 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 0.21 0.10 1.61 0.11 -1.98 -2.54 114.38 111.90 2j11 h ARG 335 Ca 0.00 -0.28 -0.00 0.00 0.10 0.00 0.00 59.98 59.80 2j11 h ARG 335 Cb 0.00 0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.17 2j11 h ARG 335 CO 0.00 1.05 -0.05 0.93 0.10 0.00 0.00 179.97 182.00 2j11 h GLU 336 N 0.10 -0.13 -0.10 0.08 5.08 -1.98 -1.69 114.58 115.93 2j11 h GLU 336 Ca -0.07 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2j11 h GLU 336 Cb 1.68 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.94 2j11 h GLU 336 CO 0.16 0.38 0.00 -0.09 -1.00 0.00 0.00 179.01 178.46 2j11 h ARG 337 N -0.80 0.04 -0.17 2.33 2.43 -1.94 -1.72 114.38 114.55 2j11 h ARG 337 Ca -0.01 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2j11 h ARG 337 Cb 0.57 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2j11 h ARG 337 CO 0.02 0.02 0.02 0.35 -1.51 0.00 0.00 179.97 178.88 2j11 h PHE 338 N 0.04 0.24 -0.71 2.20 3.04 -1.56 -1.83 116.94 118.35 2j11 h PHE 338 Ca 0.05 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 2j11 h PHE 338 Cb 0.05 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 2j11 h PHE 338 CO -0.13 0.24 0.29 0.93 -2.02 0.00 0.00 178.31 177.62 2j11 h GLU 339 N 0.24 1.04 0.46 1.11 4.39 -0.42 0.25 114.58 121.65 2j11 h GLU 339 Ca 0.06 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2j11 h GLU 339 Cb 0.13 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2j11 h GLU 339 CO 0.00 0.84 -0.22 1.98 -1.16 0.00 0.00 179.01 180.45 2j11 h MET 340 N 1.02 -0.60 0.00 2.33 4.05 -0.76 -0.35 114.93 120.62 2j11 h MET 340 Ca 0.24 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.69 2j11 h MET 340 Cb 0.18 0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.11 2j11 h MET 340 CO -0.02 -0.29 -0.05 0.74 0.23 0.00 0.00 176.91 177.51 2j11 h PHE 341 N -0.90 0.00 -0.18 1.39 0.05 -1.39 0.13 116.94 116.04 2j11 h PHE 341 Ca -0.06 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.57 2j11 h PHE 341 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.53 2j11 h PHE 341 CO 0.01 0.05 -0.51 -0.09 -0.18 0.00 0.00 178.31 177.59 2j11 h ARG 342 N 0.00 0.66 -0.00 1.51 9.65 -0.33 -0.77 114.38 125.09 2j11 h ARG 342 Ca -0.00 -0.47 -0.15 0.00 -1.10 0.00 0.00 59.98 58.26 2j11 h ARG 342 Cb 0.11 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 2j11 h ARG 342 CO 0.01 1.09 -0.70 1.49 2.80 0.00 0.00 179.97 184.65 2j11 h GLU 343 N 0.34 0.02 -0.02 0.20 4.81 -0.37 -2.30 114.58 117.25 2j11 h GLU 343 Ca -0.01 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.02 2j11 h GLU 343 Cb 1.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2j11 h GLU 343 CO 0.11 0.71 -0.80 -0.07 -0.73 0.00 0.00 179.01 178.23 2j11 h LEU 344 N 0.01 0.30 -0.14 1.64 4.07 -0.74 -1.88 115.31 118.56 2j11 h LEU 344 Ca -0.01 -0.22 -0.18 0.00 0.08 0.00 0.00 57.88 57.55 2j11 h LEU 344 Cb 1.24 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 42.90 2j11 h LEU 344 CO 0.09 0.98 -0.62 -1.13 -1.08 0.00 0.00 178.44 176.68 2j11 h ASN 345 N 0.15 0.79 0.36 -0.43 -1.24 -1.06 -1.75 115.58 112.40 2j11 h ASN 345 Ca -0.04 -0.62 -0.12 0.00 0.71 0.00 0.00 56.30 56.24 2j11 h ASN 345 Cb 1.39 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 40.20 2j11 h ASN 345 CO 0.12 1.28 -0.49 -0.33 -1.29 0.00 0.00 177.43 176.73 2j11 h GLU 346 N 0.35 0.15 -0.10 6.67 5.08 -1.45 -2.24 114.58 123.05 2j11 h GLU 346 Ca -0.04 -0.08 -0.22 0.00 -1.00 0.00 0.00 59.36 58.02 2j11 h GLU 346 Cb 1.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.51 2j11 h GLU 346 CO 0.13 0.61 -0.83 0.00 -1.00 0.00 0.00 179.01 177.92 2j11 h ALA 347 N 1.38 0.35 -0.01 3.43 0.00 -1.32 -2.09 119.26 121.00 2j11 h ALA 347 Ca 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 2j11 h ALA 347 Cb 0.91 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2j11 h ALA 347 CO 0.07 0.72 -0.48 -0.07 0.00 0.00 0.00 179.25 179.49 2j11 h LEU 348 N 0.43 0.01 -0.08 0.00 3.38 -1.21 -1.21 115.31 116.63 2j11 h LEU 348 Ca -0.06 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 2j11 h LEU 348 Cb 1.45 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 2j11 h LEU 348 CO 0.16 0.49 -0.74 -0.33 0.09 0.00 0.00 178.44 178.11 2j11 h GLU 349 N 0.01 0.00 0.13 1.13 5.08 -1.37 -2.59 114.58 116.97 2j11 h GLU 349 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2j11 h GLU 349 Cb 0.85 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.13 2j11 h GLU 349 CO 0.06 0.74 -1.26 1.25 -1.00 0.00 0.00 179.01 178.80 2j11 h LEU 350 N 0.00 0.82 -0.80 1.33 7.12 -1.09 -2.94 115.31 119.76 2j11 h LEU 350 Ca -0.01 -0.77 -0.11 0.00 0.13 0.00 0.00 57.88 57.12 2j11 h LEU 350 Cb 1.53 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 41.39 2j11 h LEU 350 CO 0.10 1.58 -0.54 0.07 -0.13 0.00 0.00 178.44 179.52 2j11 h LYS 351 N 0.24 0.00 -0.01 1.25 5.09 -1.29 -2.98 116.57 118.87 2j11 h LYS 351 Ca -0.19 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.40 2j11 h LYS 351 Cb 1.93 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 34.25 2j11 h LYS 351 CO 0.24 0.54 -0.69 0.22 -2.09 0.00 0.00 179.45 177.67 2j11 h ASP 352 N 0.00 0.09 -0.16 7.07 3.58 -1.50 -3.04 116.42 122.45 2j11 h ASP 352 Ca -0.01 -0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.24 2j11 h ASP 352 Cb 1.04 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 2j11 h ASP 352 CO 0.07 0.75 -0.43 0.00 -2.88 0.00 0.00 179.24 176.75 2j11 h ALA 353 N 1.25 0.71 -0.23 -0.78 0.00 -1.37 -3.03 119.26 115.81 2j11 h ALA 353 Ca -0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 2j11 h ALA 353 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2j11 h ALA 353 CO 0.09 0.67 -0.22 1.96 0.00 0.00 0.00 179.25 181.75 2j11 h GLN 354 N 0.58 0.42 -5.70 0.00 7.50 -1.50 -3.41 115.11 113.00 2j11 h GLN 354 Ca 0.04 -0.14 -0.49 0.00 0.50 0.00 0.00 58.65 58.56 2j11 h GLN 354 Cb 0.97 -0.03 0.01 0.00 0.05 0.00 0.00 27.48 28.48 2j11 h GLN 354 CO 0.09 0.62 1.61 0.00 -1.50 0.00 0.00 178.83 179.65 2j11 n ALA 355 N -2.48 1.02 -1.71 3.87 0.00 -1.15 -5.14 120.51 114.92 2j11 n ALA 355 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2j11 n ALA 355 Cb 0.37 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 16.68 2j11 n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91