#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mfq n HIS 324 N 0.00 1.24 -0.94 5.64 8.25 -1.26 -4.91 115.22 123.24 1mfq n HIS 324 Ca 0.00 -3.80 -0.05 0.00 -0.26 0.00 0.00 57.72 53.61 1mfq n HIS 324 Cb 0.00 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 30.66 1mfq n HIS 324 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mfq n GLY 325 N 0.99 0.46 0.00 -1.41 0.00 -1.26 -4.79 105.19 99.18 1mfq n GLY 325 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1mfq n GLY 325 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mfq n GLN 326 N -0.93 2.46 -3.15 1.61 6.02 -1.26 -5.17 117.38 116.96 1mfq n GLN 326 Ca -0.05 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.98 1mfq n GLN 326 Cb 0.21 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.46 1mfq n GLN 326 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1mfq s PHE 327 N 1.74 -1.43 0.33 1.08 5.36 -1.26 -5.09 117.98 118.72 1mfq s PHE 327 Ca 0.00 1.38 0.07 0.00 -0.96 0.00 0.00 56.93 57.41 1mfq s PHE 327 Cb 0.00 0.45 -0.02 0.00 -0.34 0.00 0.00 43.02 43.11 1mfq s PHE 327 CO 0.00 -0.79 0.39 0.95 -1.46 0.00 0.00 175.22 174.31 1mfq s THR 328 N 2.87 3.94 0.46 0.12 -4.23 -1.26 -4.99 115.64 112.54 1mfq s THR 328 Ca 0.16 -1.15 0.11 0.00 -1.18 0.00 0.00 61.69 59.64 1mfq s THR 328 Cb -0.13 -3.35 0.28 0.00 1.34 0.00 0.00 72.50 70.64 1mfq s THR 328 CO -0.20 -0.18 2.08 -0.07 -0.54 0.00 0.00 174.62 175.72 1mfq h LEU 329 N 1.05 0.28 -0.93 4.79 3.38 -2.02 0.62 115.31 122.48 1mfq h LEU 329 Ca -0.46 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1mfq h LEU 329 Cb 1.25 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 1mfq h LEU 329 CO 0.55 0.20 0.38 -0.09 0.09 0.00 0.00 178.44 179.57 1mfq h ARG 330 N 0.33 1.14 0.72 1.13 9.65 -1.98 0.76 114.38 126.13 1mfq h ARG 330 Ca 0.11 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 1mfq h ARG 330 Cb 0.04 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.41 1mfq h ARG 330 CO -0.02 0.88 -0.41 -0.44 2.80 0.00 0.00 179.97 182.78 1mfq h ASP 331 N 1.13 -1.00 -0.85 -3.80 3.32 -1.29 0.38 116.42 114.32 1mfq h ASP 331 Ca 0.27 0.05 0.18 0.00 0.02 0.00 0.00 57.03 57.55 1mfq h ASP 331 Cb 0.12 0.28 -0.11 0.00 0.22 0.00 0.00 39.33 39.84 1mfq h ASP 331 CO -0.03 -0.65 0.38 -0.03 -1.72 0.00 0.00 179.24 177.19 1mfq h MET 332 N -1.04 0.47 0.75 3.56 4.05 -1.16 -0.13 114.93 121.43 1mfq h MET 332 Ca -0.09 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.26 1mfq h MET 332 Cb 0.83 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 1mfq h MET 332 CO 0.12 0.31 -0.42 -0.92 0.23 0.00 0.00 176.91 176.23 1mfq h TYR 333 N 0.48 -1.11 -1.02 1.39 3.20 -0.08 -1.45 116.97 118.38 1mfq h TYR 333 Ca 0.49 -0.02 0.24 0.00 3.14 0.00 0.00 58.73 62.59 1mfq h TYR 333 Cb 0.82 0.39 -0.11 0.00 1.54 0.00 0.00 36.73 39.37 1mfq h TYR 333 CO -0.13 -0.65 0.63 0.93 -1.64 0.00 0.00 178.16 177.30 1mfq h GLU 334 N -1.08 0.52 0.11 1.82 5.08 0.75 0.27 114.58 122.05 1mfq h GLU 334 Ca -0.10 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1mfq h GLU 334 Cb 0.85 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1mfq h GLU 334 CO 0.13 0.34 -0.05 1.96 -1.00 0.00 0.00 179.01 180.39 1mfq h GLN 335 N 0.53 -0.14 -1.00 2.33 1.08 -0.85 0.16 115.11 117.23 1mfq h GLN 335 Ca 0.61 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.92 1mfq h GLN 335 Cb 1.28 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 28.67 1mfq h GLN 335 CO -0.38 0.15 0.63 0.74 -0.95 0.00 0.00 178.83 179.03 1mfq h PHE 336 N -0.44 1.14 -0.86 2.96 -1.00 -0.02 -0.28 116.94 118.44 1mfq h PHE 336 Ca -0.02 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 1mfq h PHE 336 Cb 0.36 -0.37 -0.04 0.00 3.61 0.00 0.00 35.95 39.52 1mfq h PHE 336 CO 0.02 0.50 0.45 0.37 -1.61 0.00 0.00 178.31 178.04 1mfq h GLN 337 N 1.04 1.22 -0.08 1.51 4.15 -0.08 -2.51 115.11 120.35 1mfq h GLN 337 Ca 0.47 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.73 1mfq h GLN 337 Cb 0.40 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 1mfq h GLN 337 CO -0.23 0.91 0.05 -0.91 -1.93 0.00 0.00 178.83 176.72 1mfq h ASN 338 N 1.22 0.10 0.00 -0.69 2.35 0.10 0.52 115.58 119.18 1mfq h ASN 338 Ca 0.30 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1mfq h ASN 338 Cb 0.07 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1mfq h ASN 338 CO -0.04 0.13 0.05 -0.38 -1.65 0.00 0.00 177.43 175.53 1mfq n ILE 339 N -5.00 1.76 -0.06 2.81 5.41 -0.71 -2.50 119.36 121.07 1mfq n ILE 339 Ca -0.06 0.49 -0.03 0.00 1.00 0.00 0.00 62.75 64.15 1mfq n ILE 339 Cb 0.06 -1.49 -0.01 0.00 -0.71 0.00 0.00 39.64 37.48 1mfq n ILE 339 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1mfq h MET 340 N 0.00 0.00 -2.30 0.38 2.86 -0.52 -3.34 114.93 112.00 1mfq h MET 340 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1mfq h MET 340 Cb 0.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1mfq h MET 340 CO 0.00 0.08 0.10 0.36 1.06 0.00 0.00 176.91 178.51 1mfq n LYS 341 N -4.71 0.45 0.00 1.72 2.85 -1.04 -3.92 118.16 113.51 1mfq n LYS 341 Ca -0.04 -0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1mfq n LYS 341 Cb 0.13 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.03 1mfq n LYS 341 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 1mfq n MET 342 N 2.29 0.00 -0.19 -1.58 1.56 -1.25 -4.10 117.12 113.84 1mfq n MET 342 Ca 0.06 0.00 0.10 0.00 -0.27 0.00 0.00 57.70 57.59 1mfq n MET 342 Cb 0.21 0.00 0.19 0.00 2.15 0.00 0.00 33.22 35.77 1mfq n MET 342 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1mfq n GLY 343 N 3.22 -0.73 0.00 -5.12 0.00 -1.25 0.14 105.19 101.45 1mfq n GLY 343 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1mfq n GLY 343 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mfq n PRO 344 N -4.65 0.00 -0.46 1.61 -0.02 -1.26 0.98 135.00 131.20 1mfq n PRO 344 Ca 0.14 0.13 0.38 0.00 -2.02 0.00 0.00 63.50 62.13 1mfq n PRO 344 Cb 0.47 -1.08 0.66 0.00 -0.02 0.00 0.00 33.50 33.54 1mfq n PRO 344 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1mfq h PHE 345 N 0.00 0.49 -0.21 6.00 3.57 -0.83 0.95 116.94 126.91 1mfq h PHE 345 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1mfq h PHE 345 Cb 0.00 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1mfq h PHE 345 CO 0.02 -0.20 -0.02 1.03 -2.23 0.00 0.00 178.31 176.91 1mfq h SER 346 N 0.08 0.38 0.56 0.41 0.87 0.15 -2.43 113.55 113.57 1mfq h SER 346 Ca 0.83 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 1mfq h SER 346 Cb 2.64 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 64.50 1mfq h SER 346 CO -0.40 0.62 0.00 0.00 -0.53 0.00 0.00 176.83 176.53 1mfq n GLN 347 N -4.65 0.20 0.05 2.24 3.00 0.30 -1.86 117.38 116.67 1mfq n GLN 347 Ca -0.04 0.09 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 1mfq n GLN 347 Cb 0.25 -1.50 0.22 0.00 0.00 0.00 0.00 30.24 29.21 1mfq n GLN 347 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1mfq n ILE 348 N -1.37 0.30 1.69 5.09 5.41 0.26 -2.48 119.36 128.26 1mfq n ILE 348 Ca 0.09 -0.22 0.09 0.00 1.00 0.00 0.00 62.75 63.71 1mfq n ILE 348 Cb 0.21 -0.12 0.45 0.00 -0.71 0.00 0.00 39.64 39.47 1mfq n ILE 348 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1mfq n LEU 349 N -2.00 0.65 0.00 1.39 4.77 -0.78 -4.45 117.00 116.58 1mfq n LEU 349 Ca 0.04 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1mfq n LEU 349 Cb 0.42 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1mfq n LEU 349 CO 0.35 0.14 0.45 0.61 -1.33 0.00 0.00 177.39 177.61 1mfq n GLY 350 N 0.90 -2.93 2.88 -0.72 0.00 -1.04 -3.35 105.19 100.94 1mfq n GLY 350 Ca 0.14 0.34 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 1mfq n GLY 350 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1mfq n MET 351 N -2.20 4.08 -3.31 1.61 0.00 -1.26 -4.78 117.12 111.26 1mfq n MET 351 Ca 0.00 -3.94 -0.11 0.00 -0.00 0.00 0.00 57.70 53.65 1mfq n MET 351 Cb 0.00 -2.74 -0.05 0.00 0.00 0.00 0.00 33.22 30.43 1mfq n MET 351 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1mfq s ILE 352 N -1.08 -0.56 -0.87 1.12 1.01 -1.21 -5.08 121.20 114.53 1mfq s ILE 352 Ca 0.37 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 1mfq s ILE 352 Cb 0.09 -0.45 -0.22 0.00 0.01 0.00 0.00 42.46 41.89 1mfq s ILE 352 CO 0.03 -0.39 2.31 -2.65 0.00 0.00 0.00 174.94 174.25 1mfq n PRO 353 N 4.30 0.34 0.00 2.79 -0.02 -1.26 -3.66 135.00 137.48 1mfq n PRO 353 Ca 0.11 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 1mfq n PRO 353 Cb 0.49 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1mfq n PRO 353 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mfq n GLY 354 N 6.29 -0.43 0.00 -1.23 0.00 -1.26 -5.07 105.19 103.49 1mfq n GLY 354 Ca 0.55 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1mfq n GLY 354 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1mfq n PHE 355 N 0.00 0.00 -2.48 1.61 1.16 -1.24 -5.08 117.46 111.43 1mfq n PHE 355 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.51 1mfq n PHE 355 Cb 0.00 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 37.88 1mfq n PHE 355 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1mfq n ASN 364 N 0.00 -3.04 0.07 5.98 5.03 -1.26 -4.89 115.26 117.15 1mfq n ASN 364 Ca 0.00 -0.09 -0.13 0.00 0.87 0.00 0.00 54.58 55.23 1mfq n ASN 364 Cb 0.00 -2.00 -0.09 0.00 -1.02 0.00 0.00 39.78 36.67 1mfq n ASN 364 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1mfq h GLU 365 N -0.43 -0.20 -0.34 3.52 4.57 -2.06 -2.57 114.58 117.08 1mfq h GLU 365 Ca -0.18 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 1mfq h GLU 365 Cb 1.12 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1mfq h GLU 365 CO 0.19 0.17 -0.09 0.37 -1.18 0.00 0.00 179.01 178.47 1mfq h GLN 366 N -0.61 0.66 0.00 1.92 4.15 -2.03 -2.28 115.11 116.92 1mfq h GLN 366 Ca -0.02 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1mfq h GLN 366 Cb 0.46 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1mfq h GLN 366 CO 0.03 0.83 0.00 0.39 -1.93 0.00 0.00 178.83 178.16 1mfq n GLU 367 N -4.42 0.28 -0.11 1.69 4.71 -1.23 -2.02 120.64 119.55 1mfq n GLU 367 Ca -0.02 0.02 -0.20 0.00 -0.01 0.00 0.00 57.16 56.95 1mfq n GLU 367 Cb 0.34 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.19 1mfq n GLU 367 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1mfq n SER 368 N -1.03 1.88 -0.30 1.62 3.41 -0.97 -4.34 113.62 113.88 1mfq n SER 368 Ca 0.07 0.13 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 1mfq n SER 368 Cb 0.04 -0.53 0.27 0.00 -0.26 0.00 0.00 64.21 63.72 1mfq n SER 368 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1mfq h MET 369 N -0.50 0.10 0.47 4.33 2.86 -0.85 0.32 114.93 121.65 1mfq h MET 369 Ca -0.53 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.09 1mfq h MET 369 Cb 1.58 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.21 1mfq h MET 369 CO -0.24 0.07 -0.36 0.00 1.06 0.00 0.00 176.91 177.44 1mfq h ALA 370 N 1.84 -0.84 -1.01 6.32 0.00 -1.78 0.89 119.26 124.69 1mfq h ALA 370 Ca 0.54 -0.15 0.28 0.00 0.00 0.00 0.00 54.91 55.58 1mfq h ALA 370 Cb 1.09 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 1mfq h ALA 370 CO -0.76 -1.00 0.71 0.00 0.00 0.00 0.00 179.25 178.20 1mfq h ARG 371 N -0.81 0.11 0.08 0.00 3.08 -0.69 0.93 114.38 117.07 1mfq h ARG 371 Ca -0.05 -0.01 -0.28 0.00 0.07 0.00 0.00 59.98 59.72 1mfq h ARG 371 Cb 0.69 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1mfq h ARG 371 CO 0.00 0.07 -1.39 -0.07 -1.07 0.00 0.00 179.97 177.51 1mfq h LEU 372 N 0.11 0.26 -0.24 3.04 -0.00 0.65 -2.88 115.31 116.25 1mfq h LEU 372 Ca 0.50 -0.35 -0.21 0.00 -0.00 0.00 0.00 57.88 57.82 1mfq h LEU 372 Cb 1.78 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 42.36 1mfq h LEU 372 CO -0.07 1.28 -0.88 0.50 -0.00 0.00 0.00 178.44 179.27 1mfq h LYS 373 N 0.05 0.40 0.55 1.13 3.64 0.45 -2.67 116.57 120.11 1mfq h LYS 373 Ca -0.18 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 58.78 1mfq h LYS 373 Cb 1.96 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 1mfq h LYS 373 CO 0.15 1.06 -0.28 -0.22 -2.27 0.00 0.00 179.45 177.89 1mfq h LYS 374 N 0.24 -0.73 -1.47 1.90 3.64 0.58 0.29 116.57 121.02 1mfq h LYS 374 Ca -0.06 0.05 0.45 0.00 -1.27 0.00 0.00 60.65 59.82 1mfq h LYS 374 Cb 1.50 0.17 -0.10 0.00 -0.41 0.00 0.00 32.23 33.38 1mfq h LYS 374 CO 0.15 -0.49 0.99 -0.07 -2.27 0.00 0.00 179.45 177.77 1mfq h LEU 375 N -0.76 0.16 -0.00 5.20 3.38 -1.55 0.55 115.31 122.29 1mfq h LEU 375 Ca -0.08 0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1mfq h LEU 375 Cb 0.58 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1mfq h LEU 375 CO 0.12 -0.10 -0.50 0.24 0.09 0.00 0.00 178.44 178.29 1mfq h MET 376 N 0.07 0.34 -0.97 1.13 2.86 -1.04 -2.96 114.93 114.36 1mfq h MET 376 Ca 0.81 -0.36 0.03 0.00 -2.06 0.00 0.00 59.70 58.11 1mfq h MET 376 Cb 2.81 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 34.52 1mfq h MET 376 CO -0.26 1.05 0.64 1.79 1.06 0.00 0.00 176.91 181.19 1mfq h THR 377 N -0.21 1.20 -0.41 2.22 1.35 0.22 0.19 112.91 117.46 1mfq h THR 377 Ca -0.06 -0.43 0.07 0.00 -0.55 0.00 0.00 66.41 65.43 1mfq h THR 377 Cb 1.22 -0.17 -0.06 0.00 -1.73 0.00 0.00 68.15 67.41 1mfq h THR 377 CO 0.10 0.23 0.06 0.40 -0.25 0.00 0.00 175.52 176.06 1mfq h ILE 378 N 1.26 0.76 0.00 6.82 2.04 -1.21 0.30 117.51 127.48 1mfq h ILE 378 Ca 0.37 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 66.16 1mfq h ILE 378 Cb -0.06 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1mfq h ILE 378 CO -0.10 0.03 -0.04 0.24 0.00 0.00 0.00 178.15 178.28 1mfq h MET 379 N 0.18 0.00 0.00 2.37 2.86 -0.88 -1.09 114.93 118.38 1mfq h MET 379 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1mfq h MET 379 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1mfq h MET 379 CO -0.28 0.04 0.00 -0.25 1.06 0.00 0.00 176.91 177.48 1mfq n ASP 380 N -3.20 0.00 -0.15 1.22 8.00 0.10 -1.13 116.55 121.40 1mfq n ASP 380 Ca -0.01 0.45 0.08 0.00 0.71 0.00 0.00 54.79 56.03 1mfq n ASP 380 Cb 0.25 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 1mfq n ASP 380 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1mfq n SER 381 N -1.46 1.16 -4.89 -2.24 7.64 -0.41 -4.98 113.62 108.43 1mfq n SER 381 Ca 0.02 -1.08 -0.29 0.00 1.01 0.00 0.00 58.87 58.53 1mfq n SER 381 Cb 0.07 0.81 0.03 0.00 -1.01 0.00 0.00 64.21 64.11 1mfq n SER 381 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1mfq s MET 382 N -2.44 3.15 0.39 1.43 -1.94 -0.28 -4.81 119.30 114.80 1mfq s MET 382 Ca 0.10 0.41 0.08 0.00 -1.71 0.00 0.00 55.69 54.56 1mfq s MET 382 Cb 0.14 -2.13 -0.01 0.00 2.01 0.00 0.00 34.83 34.84 1mfq s MET 382 CO 0.62 -0.74 0.46 0.54 -0.01 0.00 0.00 175.02 175.89 1mfq s ASN 383 N -4.27 5.49 0.10 3.03 2.20 -1.26 -4.91 114.94 115.32 1mfq s ASN 383 Ca 0.55 -0.48 -0.32 0.00 -0.94 0.00 0.00 52.86 51.67 1mfq s ASN 383 Cb -0.11 -0.78 -0.13 0.00 -2.00 0.00 0.00 41.25 38.23 1mfq s ASN 383 CO 0.50 -0.61 1.51 0.44 -2.94 0.00 0.00 177.10 176.00 1mfq h ASP 384 N 0.88 -1.55 -1.02 3.54 3.45 -1.98 0.37 116.42 120.10 1mfq h ASP 384 Ca -0.42 0.17 0.25 0.00 0.43 0.00 0.00 57.03 57.47 1mfq h ASP 384 Cb 1.27 0.59 -0.10 0.00 -0.56 0.00 0.00 39.33 40.53 1mfq h ASP 384 CO 0.52 -0.49 0.65 1.56 -1.57 0.00 0.00 179.24 179.91 1mfq h GLN 385 N -0.62 0.43 -0.03 3.56 4.20 -1.96 0.29 115.11 120.97 1mfq h GLN 385 Ca 0.01 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 1mfq h GLN 385 Cb 0.67 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.36 1mfq h GLN 385 CO -0.34 0.28 -0.32 0.93 -0.67 0.00 0.00 178.83 178.72 1mfq h GLU 386 N 0.44 0.28 0.48 1.46 5.08 -1.62 -3.32 114.58 117.38 1mfq h GLU 386 Ca 0.59 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1mfq h GLU 386 Cb 1.41 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.71 1mfq h GLU 386 CO -0.31 0.93 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.14 1mfq h LEU 387 N -0.28 -1.12 -4.57 1.33 3.38 0.20 -3.15 115.31 111.10 1mfq h LEU 387 Ca -0.03 0.08 -0.35 0.00 0.09 0.00 0.00 57.88 57.67 1mfq h LEU 387 Cb 1.01 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1mfq h LEU 387 CO 0.06 -0.57 1.40 0.47 0.09 0.00 0.00 178.44 179.90 1mfq n ASP 388 N -4.96 5.95 -4.15 -0.43 8.00 0.78 -4.85 116.55 116.89 1mfq n ASP 388 Ca -0.11 -2.42 -0.31 0.00 0.71 0.00 0.00 54.79 52.67 1mfq n ASP 388 Cb 0.39 -1.32 -0.17 0.00 -0.02 0.00 0.00 41.12 40.00 1mfq n ASP 388 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1mfq s SER 389 N 2.31 2.82 0.45 -2.24 0.15 -1.19 -4.90 113.70 111.10 1mfq s SER 389 Ca 0.60 -0.52 0.21 0.00 0.70 0.00 0.00 55.95 56.94 1mfq s SER 389 Cb 0.22 -1.29 1.19 0.00 -1.71 0.00 0.00 66.02 64.43 1mfq s SER 389 CO -0.02 0.10 1.87 0.74 1.20 0.00 0.00 173.24 177.13 1mfq h THR 390 N 5.81 0.65 -2.09 6.45 2.02 -1.92 -2.97 112.91 120.87 1mfq h THR 390 Ca -0.26 -0.10 -0.57 0.00 0.77 0.00 0.00 66.41 66.25 1mfq h THR 390 Cb 1.21 0.33 -0.40 0.00 -1.74 0.00 0.00 68.15 67.55 1mfq h THR 390 CO 0.50 0.05 -0.89 -0.67 0.37 0.00 0.00 175.52 174.88 1mfq n ASP 391 N -4.45 1.79 -0.16 4.18 4.64 -1.26 -4.93 116.55 116.35 1mfq n ASP 391 Ca 0.19 -3.04 -0.03 0.00 -1.38 0.00 0.00 54.79 50.52 1mfq n ASP 391 Cb 0.75 -0.65 0.06 0.00 -1.04 0.00 0.00 41.12 40.24 1mfq n ASP 391 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1mfq h GLY 392 N 4.00 0.69 -0.72 0.27 0.00 -1.81 -2.16 103.07 103.34 1mfq h GLY 392 Ca 0.13 -0.13 0.23 0.00 0.00 0.00 0.00 47.33 47.55 1mfq h GLY 392 CO 0.63 0.05 0.01 0.00 0.00 0.00 0.00 176.54 177.23 1mfq h ALA 393 N 1.31 1.00 0.14 3.60 0.00 -1.90 -1.31 119.26 122.10 1mfq h ALA 393 Ca 0.24 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 1mfq h ALA 393 Cb 0.21 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1mfq h ALA 393 CO -0.21 -0.50 -0.07 -0.22 0.00 0.00 0.00 179.25 178.26 1mfq h LYS 394 N 0.06 -0.18 -0.36 0.00 3.64 -1.82 0.20 116.57 118.10 1mfq h LYS 394 Ca 0.52 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.95 1mfq h LYS 394 Cb 1.01 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.82 1mfq h LYS 394 CO -0.82 0.25 -0.21 0.28 -2.27 0.00 0.00 179.45 176.67 1mfq n VAL 395 N -4.95 -0.24 -0.10 2.00 0.31 -0.58 0.16 118.33 114.93 1mfq n VAL 395 Ca -0.08 1.34 0.02 0.00 -0.01 0.00 0.00 64.34 65.60 1mfq n VAL 395 Cb 0.26 -1.70 0.32 0.00 -0.91 0.00 0.00 33.84 31.81 1mfq n VAL 395 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1mfq h PHE 396 N 0.00 0.72 0.61 3.52 -1.00 -1.27 -1.25 116.94 118.27 1mfq h PHE 396 Ca 0.06 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 1mfq h PHE 396 Cb 0.15 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 1mfq h PHE 396 CO -0.66 0.49 -0.44 0.77 -1.61 0.00 0.00 178.31 176.85 1mfq h SER 397 N 0.76 -1.16 -0.71 2.17 0.02 0.47 -3.06 113.55 112.04 1mfq h SER 397 Ca 0.20 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1mfq h SER 397 Cb -0.01 0.36 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1mfq h SER 397 CO -0.04 -0.64 0.40 0.50 -1.14 0.00 0.00 176.83 175.91 1mfq h LYS 398 N -1.01 0.99 -2.95 3.45 1.63 -0.11 -3.33 116.57 115.25 1mfq h LYS 398 Ca -0.08 -0.10 -0.62 0.00 -0.85 0.00 0.00 60.65 59.00 1mfq h LYS 398 Cb 0.83 -0.20 -0.42 0.00 -0.60 0.00 0.00 32.23 31.84 1mfq h LYS 398 CO 0.04 0.72 -0.58 1.04 -3.45 0.00 0.00 179.45 177.22 1mfq n GLN 399 N -4.37 1.90 -0.22 1.90 6.02 -0.48 -4.94 117.38 117.19 1mfq n GLN 399 Ca 0.07 -4.49 0.22 0.00 -0.01 0.00 0.00 57.00 52.80 1mfq n GLN 399 Cb 0.09 -2.27 0.59 0.00 1.02 0.00 0.00 30.24 29.67 1mfq n GLN 399 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1mfq h PRO 400 N 5.22 0.25 -0.96 -1.09 0.11 -1.65 0.43 132.00 134.31 1mfq h PRO 400 Ca 0.16 -0.02 0.25 0.00 0.11 0.00 0.00 66.00 66.50 1mfq h PRO 400 Cb 0.74 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.73 1mfq h PRO 400 CO 0.73 0.17 0.65 0.78 -0.21 0.00 0.00 178.00 180.11 1mfq h GLY 401 N 0.26 0.62 1.24 -0.55 0.00 -1.92 0.67 103.07 103.40 1mfq h GLY 401 Ca 0.46 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.63 1mfq h GLY 401 CO -0.12 -0.03 0.26 3.21 0.00 0.00 0.00 176.54 179.85 1mfq h ARG 402 N 0.25 0.97 -0.28 4.80 3.08 -1.23 0.22 114.38 122.19 1mfq h ARG 402 Ca 0.50 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 1mfq h ARG 402 Cb 1.50 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 1mfq h ARG 402 CO -0.14 0.79 0.10 0.82 -1.07 0.00 0.00 179.97 180.47 1mfq h ILE 403 N 0.95 1.19 -0.37 2.04 2.04 0.19 0.10 117.51 123.64 1mfq h ILE 403 Ca 0.22 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1mfq h ILE 403 Cb 0.19 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1mfq h ILE 403 CO -0.02 0.20 0.23 -0.61 0.00 0.00 0.00 178.15 177.94 1mfq h GLN 404 N 0.29 0.51 -0.75 2.37 4.15 -0.98 0.25 115.11 120.94 1mfq h GLN 404 Ca 0.09 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.53 1mfq h GLN 404 Cb 0.21 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 27.74 1mfq h GLN 404 CO -0.01 0.38 0.44 -0.09 -1.93 0.00 0.00 178.83 177.63 1mfq h ARG 405 N 0.49 0.78 -0.09 1.69 2.43 -0.24 -1.84 114.38 117.60 1mfq h ARG 405 Ca 0.13 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1mfq h ARG 405 Cb 0.00 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1mfq h ARG 405 CO -0.03 0.52 -0.06 0.28 -1.51 0.00 0.00 179.97 179.18 1mfq h VAL 406 N 0.81 1.34 0.03 0.20 2.07 -0.39 -0.91 116.25 119.39 1mfq h VAL 406 Ca 0.33 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1mfq h VAL 406 Cb 0.18 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1mfq h VAL 406 CO -0.18 0.31 -0.19 0.00 0.02 0.00 0.00 177.57 177.53 1mfq h ALA 407 N 0.61 -0.69 -0.99 1.67 0.00 -0.22 -0.99 119.26 118.65 1mfq h ALA 407 Ca 0.02 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.08 1mfq h ALA 407 Cb 0.53 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1mfq h ALA 407 CO 0.02 -0.74 0.61 0.00 0.00 0.00 0.00 179.25 179.14 1mfq h ARG 408 N -0.26 0.68 0.00 0.00 3.08 -1.42 -0.16 114.38 116.30 1mfq h ARG 408 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1mfq h ARG 408 Cb 0.27 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1mfq h ARG 408 CO -0.11 0.45 0.00 0.78 -1.07 0.00 0.00 179.97 180.02 1mfq h GLY 409 N 0.70 0.00 -1.15 0.04 0.00 -0.21 -2.86 103.07 99.60 1mfq h GLY 409 Ca 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.86 1mfq h GLY 409 CO -0.34 0.00 -0.50 -1.14 0.00 0.00 0.00 176.54 174.55 1mfq n SER 410 N -2.32 1.64 -2.00 0.19 3.41 -0.12 -4.88 113.62 109.53 1mfq n SER 410 Ca 0.02 -3.41 0.00 0.00 -0.26 0.00 0.00 58.87 55.22 1mfq n SER 410 Cb 0.24 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1mfq n SER 410 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mfq n GLY 411 N -0.88 -0.34 3.88 5.00 0.00 -0.88 -4.88 105.19 107.10 1mfq n GLY 411 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1mfq n GLY 411 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mfq s VAL 412 N -1.64 2.25 0.74 1.61 0.11 -1.03 -5.03 120.40 117.41 1mfq s VAL 412 Ca 0.00 -1.40 -0.10 0.00 -2.93 0.00 0.00 61.98 57.55 1mfq s VAL 412 Cb 0.00 -2.65 0.05 0.00 -1.53 0.00 0.00 36.38 32.25 1mfq s VAL 412 CO 0.00 0.00 1.09 -0.94 -3.33 0.00 0.00 175.10 171.92 1mfq s SER 413 N -4.20 4.93 0.05 3.54 1.04 -1.26 -4.32 113.70 113.47 1mfq s SER 413 Ca 0.44 0.79 -0.18 0.00 0.48 0.00 0.00 55.95 57.48 1mfq s SER 413 Cb -0.02 -1.45 -0.14 0.00 0.10 0.00 0.00 66.02 64.50 1mfq s SER 413 CO 0.26 -1.61 1.32 0.74 0.98 0.00 0.00 173.24 174.93 1mfq h THR 414 N -0.76 1.35 -0.37 2.02 2.02 -1.93 -3.06 112.91 112.17 1mfq h THR 414 Ca -0.45 -1.53 0.05 0.00 0.77 0.00 0.00 66.41 65.24 1mfq h THR 414 Cb 1.30 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 69.60 1mfq h THR 414 CO 0.64 0.46 0.11 0.03 0.37 0.00 0.00 175.52 177.13 1mfq h ARG 415 N 0.12 0.25 -0.66 6.66 3.08 -1.99 -1.49 114.38 120.35 1mfq h ARG 415 Ca 0.01 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.17 1mfq h ARG 415 Cb 0.88 -0.06 -0.13 0.00 0.08 0.00 0.00 29.97 30.75 1mfq h ARG 415 CO 0.07 0.17 -0.25 -0.44 -1.07 0.00 0.00 179.97 178.44 1mfq h ASP 416 N 0.26 -0.91 -0.39 7.04 3.32 -1.94 0.33 116.42 124.13 1mfq h ASP 416 Ca 0.17 0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.46 1mfq h ASP 416 Cb 0.16 0.51 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1mfq h ASP 416 CO -0.19 -0.27 0.24 0.58 -1.72 0.00 0.00 179.24 177.88 1mfq h VAL 417 N -0.08 1.06 -0.21 -1.35 2.07 -1.23 0.55 116.25 117.07 1mfq h VAL 417 Ca 0.29 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 1mfq h VAL 417 Cb 0.54 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1mfq h VAL 417 CO -0.71 0.09 -0.01 1.56 0.02 0.00 0.00 177.57 178.51 1mfq h GLN 418 N 0.48 0.31 0.18 1.57 4.20 -0.00 0.16 115.11 122.01 1mfq h GLN 418 Ca 0.15 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1mfq h GLN 418 Cb -0.01 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1mfq h GLN 418 CO -0.06 0.35 -0.09 0.93 -0.67 0.00 0.00 178.83 179.29 1mfq h GLU 419 N 0.30 -0.23 -0.95 1.46 5.08 0.63 -1.06 114.58 119.81 1mfq h GLU 419 Ca 0.07 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.61 1mfq h GLU 419 Cb 0.23 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 1mfq h GLU 419 CO 0.01 0.02 0.60 1.25 -1.00 0.00 0.00 179.01 179.89 1mfq h LEU 420 N -0.47 0.71 -0.76 1.33 6.46 -0.34 -0.34 115.31 121.90 1mfq h LEU 420 Ca -0.02 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.72 1mfq h LEU 420 Cb 0.36 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1mfq h LEU 420 CO 0.04 0.32 0.10 -0.07 -0.62 0.00 0.00 178.44 178.21 1mfq h LEU 421 N 0.73 0.99 -0.19 2.25 3.38 -0.36 -2.41 115.31 119.70 1mfq h LEU 421 Ca 0.50 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 1mfq h LEU 421 Cb 0.80 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1mfq h LEU 421 CO -0.27 0.99 -0.41 0.71 0.09 0.00 0.00 178.44 179.55 1mfq h THR 422 N 0.98 1.33 -0.55 0.22 1.35 0.20 -2.63 112.91 113.79 1mfq h THR 422 Ca 0.19 -1.65 0.05 0.00 -0.55 0.00 0.00 66.41 64.46 1mfq h THR 422 Cb 0.42 1.89 -0.05 0.00 -1.73 0.00 0.00 68.15 68.69 1mfq h THR 422 CO 0.01 0.51 0.29 1.56 -0.25 0.00 0.00 175.52 177.64 1mfq h GLN 423 N 0.29 0.53 -0.79 4.72 4.20 -1.32 0.32 115.11 123.06 1mfq h GLN 423 Ca 0.00 -0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.81 1mfq h GLN 423 Cb 1.01 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.62 1mfq h GLN 423 CO 0.09 0.35 0.52 -0.92 -0.67 0.00 0.00 178.83 178.20 1mfq h TYR 424 N 0.55 0.65 0.61 2.96 3.20 -1.39 0.51 116.97 124.07 1mfq h TYR 424 Ca 0.25 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 1mfq h TYR 424 Cb 0.15 -0.21 0.01 0.00 1.54 0.00 0.00 36.73 38.22 1mfq h TYR 424 CO -0.10 0.27 -0.29 1.15 -1.64 0.00 0.00 178.16 177.55 1mfq h THR 425 N 0.58 0.00 -0.80 1.81 2.02 -0.10 0.60 112.91 117.02 1mfq h THR 425 Ca 0.38 -0.35 0.19 0.00 0.77 0.00 0.00 66.41 67.40 1mfq h THR 425 Cb 0.68 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.96 1mfq h THR 425 CO -0.15 0.00 0.13 0.11 0.37 0.00 0.00 175.52 175.98 1mfq h LYS 426 N -1.17 0.17 -0.68 6.66 6.56 -0.20 0.64 116.57 128.55 1mfq h LYS 426 Ca -0.08 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.49 1mfq h LYS 426 Cb 0.63 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.22 1mfq h LYS 426 CO 0.14 0.11 0.40 0.35 -2.06 0.00 0.00 179.45 178.39 1mfq h PHE 427 N 0.18 0.90 0.19 -1.35 -0.00 0.04 0.21 116.94 117.10 1mfq h PHE 427 Ca 0.46 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.42 1mfq h PHE 427 Cb 0.86 -0.29 0.00 0.00 -0.00 0.00 0.00 35.95 36.51 1mfq h PHE 427 CO -0.33 0.62 -0.11 0.00 -0.00 0.00 0.00 178.31 178.49 1mfq h ALA 428 N 1.20 -1.01 -0.99 2.41 0.00 0.26 -0.52 119.26 120.62 1mfq h ALA 428 Ca 0.24 -0.06 0.36 0.00 0.00 0.00 0.00 54.91 55.45 1mfq h ALA 428 Cb -0.01 0.19 -0.18 0.00 0.00 0.00 0.00 17.79 17.79 1mfq h ALA 428 CO -0.04 -0.99 0.39 1.96 0.00 0.00 0.00 179.25 180.56 1mfq h GLN 429 N -0.27 0.05 0.68 0.00 4.20 -0.75 0.28 115.11 119.30 1mfq h GLN 429 Ca -0.03 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1mfq h GLN 429 Cb 0.22 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.99 1mfq h GLN 429 CO 0.03 0.03 -0.33 1.98 -0.67 0.00 0.00 178.83 179.87 1mfq h MET 430 N 0.05 -0.89 -1.13 1.46 4.05 -0.63 -2.37 114.93 115.46 1mfq h MET 430 Ca 0.75 0.06 0.39 0.00 -0.28 0.00 0.00 59.70 60.63 1mfq h MET 430 Cb 1.85 0.20 -0.15 0.00 -0.80 0.00 0.00 31.60 32.70 1mfq h MET 430 CO -0.79 -0.59 0.68 0.28 0.23 0.00 0.00 176.91 176.72 1mfq h VAL 431 N -0.93 0.16 0.06 -5.77 2.07 0.11 0.18 116.25 112.13 1mfq h VAL 431 Ca -0.09 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1mfq h VAL 431 Cb 0.70 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1mfq h VAL 431 CO 0.15 0.03 -0.13 0.11 0.02 0.00 0.00 177.57 177.75 1mfq h LYS 432 N 0.15 -0.24 0.00 1.57 1.57 -0.58 -1.48 116.57 117.55 1mfq h LYS 432 Ca 0.79 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.59 1mfq h LYS 432 Cb 2.18 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.55 1mfq h LYS 432 CO -0.56 -0.16 0.18 0.87 -0.57 0.00 0.00 179.45 179.20 1mfq h LYS 433 N -0.25 0.00 0.00 3.15 1.57 -0.37 -3.39 116.57 117.28 1mfq h LYS 433 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1mfq h LYS 433 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1mfq h LYS 433 CO -0.09 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.46 1mfq n MET 434 N -2.55 0.00 0.00 3.15 2.81 -0.61 -5.14 117.12 114.78 1mfq n MET 434 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1mfq n MET 434 Cb 0.22 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.73 1mfq n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mfq n GLY 435 N 4.52 0.64 0.00 3.03 0.00 -0.88 -5.11 105.19 107.39 1mfq n GLY 435 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1mfq n GLY 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mfq n GLY 436 N 0.00 0.75 0.07 -0.02 0.00 -1.26 -4.63 105.19 100.11 1mfq n GLY 436 Ca 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1mfq n GLY 436 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1mfq h ILE 437 N 0.00 0.56 0.00 -0.61 2.04 -1.99 -3.52 117.51 113.99 1mfq h ILE 437 Ca 0.00 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1mfq h ILE 437 Cb 0.00 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1mfq h ILE 437 CO 0.00 0.19 0.00 0.29 0.00 0.00 0.00 178.15 178.63