___________________________________________________________________ CYANA 1.0.6 (pgi) Copyright (c) 2002 Peter Guntert Contains CANDID, copyright (c) 2002 Peter Guntert, Torsten Herrmann All rights reserved. ___________________________________________________________________ cyana> - at3g01050: read lib /usr/local/lib/cyana/lib/cyana.lib Library file "/usr/local/lib/cyana/lib/cyana.lib" read, 50 residue types. - at3g01050: read seq ./at3g01050.seq Sequence file "./at3g01050.seq" read, 117 residues. - at3g01050: peakcheck peaks=c13no_42,n15no_42,c13no_ar_42 prot=at3g01050_final ------------------------------------------------------------ Peak list : c13no_42 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1177 chemical shifts. - peakcheck: read peaks c13no_42 *** WARNING: Assignment of peak 390 not found in chemical shift list. *** WARNING: Assignment of peak 391 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 391. *** WARNING: Assignment of peak 396 not found in chemical shift list. *** WARNING: Assignment of peak 419 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 419. *** WARNING: Assignment of peak 442 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 442. *** WARNING: Assignment of peak 1007 not found in chemical shift list. *** WARNING: Assignment of peak 1473 not found in chemical shift list. *** WARNING: Assignment of peak 1767 not found in chemical shift list. *** WARNING: Assignment of peak 1965 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 1965. *** WARNING: Assignment of peak 1974 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 1974. *** WARNING: Assignment of peak 1992 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 1992. *** WARNING: Assignment of peak 1997 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 1997. *** WARNING: Assignment of peak 2019 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 2019. *** WARNING: Assignment of peak 3667 not found in chemical shift list. *** WARNING: Assignment of peak 4036 not found in chemical shift list. *** WARNING: Assignment of peak 4037 not found in chemical shift list. *** WARNING: Assignment of peak 4038 not found in chemical shift list. *** WARNING: Assignment of peak 4040 not found in chemical shift list. *** WARNING: Assignment of peak 4042 not found in chemical shift list. *** WARNING: Assignment of peak 4044 not found in chemical shift list. *** WARNING: Assignment of peak 4069 not found in chemical shift list. *** WARNING: Assignment of peak 4257 not found in chemical shift list. Peak list "c13no_42.peaks" read, 2270 peaks, 1688 assignments. - peakcheck: atom shift unusual Atom shift limit1 - limit2 HE3 LYS+ 63 3.282 1.310 3.230 N ALA 70 134.559 113.700 133.900 HB2 LYS+ 78 2.383 0.780 2.300 CG LYS+ 78 27.188 20.900 26.440 CG LYS+ 108 29.224 20.900 26.440 CD LYS+ 110 38.000 25.400 33.500 CE MET 118 19.584 13.000 19.200 HB3 CYS 121 4.286 1.350 3.940 CB VAL 122 28.064 29.020 41.900 CA MET 126 60.135 51.580 59.700 10 shifts outside expected range. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HN HIS+ 14 8.223 8.448 0.228 2 HB3 HIS+ 14 3.025 3.060 0.035 2 HN GLN 16 8.173 8.194 0.051 5 HN LEU 17 8.955 8.986 0.031 5 HN GLU- 18 8.482 8.509 0.042 8 HG13 ILE 19 1.685 1.673 0.039 4 HA LYS+ 20 4.722 4.757 0.035 3 HN PHE 21 8.939 8.963 0.042 5 HB3 PHE 21 2.724 2.737 0.038 11 HN LEU 23 9.288 9.311 0.034 9 QD1 LEU 23 0.586 0.586 0.032 32 CG2 THR 24 23.087 23.106 0.650 9 HN ASP- 25 7.608 7.633 0.031 2 HG13 ILE 29 1.552 0.993 0.588 8 HA PRO 31 4.995 4.986 0.033 5 HN ALA 33 8.193 8.209 0.034 4 HA THR 39 4.712 4.786 0.074 1 HB THR 39 4.815 4.759 0.056 3 HN LYS+ 44 7.887 7.916 0.046 6 HA LYS+ 44 3.529 3.523 0.045 20 HB3 GLU- 45 2.237 2.239 0.200 10 QG2 ILE 48 0.683 0.716 0.043 16 HG13 ILE 48 1.459 1.465 0.030 8 CB SER 49 63.546 63.538 0.996 5 CG GLU- 50 37.014 36.708 0.411 3 HN LYS+ 55 7.811 7.837 0.038 5 HB3 LYS+ 55 1.946 1.776 0.170 6 CG LYS+ 55 25.848 25.250 0.598 3 HG3 LYS+ 55 1.430 1.398 0.032 5 HN GLU- 56 8.735 8.776 0.045 4 HA1 GLY 58 2.215 2.225 0.575 13 HA PRO 59 4.245 4.261 0.031 7 HB3 GLU- 64 2.023 2.025 0.337 6 HG3 GLU- 64 2.027 2.055 0.251 7 HA VAL 65 4.181 4.203 0.030 4 HB VAL 65 2.098 2.012 0.088 6 HB3 LYS+ 66 1.662 1.657 0.030 8 HN SER 69 8.785 8.814 0.036 5 HA GLU- 75 4.262 4.222 0.048 4 HB3 ASN 76 2.841 2.872 0.031 3 CG LYS+ 78 27.188 26.764 0.458 15 HG3 LYS+ 78 1.376 1.372 0.263 13 HG3 LYS+ 81 1.357 1.342 0.041 5 CB ARG+ 84 31.938 31.565 0.490 9 HA PRO 86 4.409 4.475 0.066 3 HD3 PRO 86 3.819 3.828 0.043 7 CG2 VAL 87 21.162 20.497 0.665 9 HG LEU 90 1.438 1.627 0.189 4 QD2 LEU 90 0.815 0.836 0.032 5 HA ALA 91 4.383 4.238 0.145 1 QB ALA 91 1.424 1.366 0.058 5 HN ALA 93 7.802 7.826 0.035 3 HG3 MET 97 2.215 2.198 0.036 8 QG2 VAL 99 0.958 0.951 0.032 18 HB ILE 101 2.070 2.064 0.031 13 QG2 ILE 101 0.701 0.716 0.037 16 HA ALA 103 4.535 4.545 0.033 3 HB VAL 105 2.122 2.026 0.096 1 HB2 LYS+ 110 2.087 2.122 0.035 1 HB3 PRO 112 2.273 2.277 0.034 3 HG2 PRO 112 2.220 2.079 0.362 7 HB2 PRO 116 1.933 1.970 0.043 4 HA LYS+ 117 3.841 4.224 0.388 5 HB3 LYS+ 117 2.269 1.964 0.306 6 HD3 LYS+ 117 1.819 2.028 0.209 4 HB2 ASN 119 2.782 2.797 0.033 6 66 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 16 1 0.074 HA THR 39 20 3 -0.638 CG2 THR 24 27 3 -0.650 CG2 THR 24 55 3 -0.632 CG2 THR 24 78 2 0.032 QG2 VAL 99 363 1 0.221 HN HIS+ 14 364 3 -0.996 CB SER 49 389 1 -0.096 HB VAL 105 391 3 -977.727 CG LYS+ 110 419 3 -977.757 CG LYS+ 110 442 3 -977.975 CG LYS+ 110 521 3 -0.665 CG2 VAL 87 673 2 -0.053 QB ALA 91 674 2 -0.058 QB ALA 91 679 1 -0.145 HA ALA 91 679 2 -0.058 QB ALA 91 733 1 -0.041 HG3 LYS+ 81 935 1 0.036 HG3 MET 97 940 1 -0.039 HG13 ILE 19 950 2 0.033 QG2 ILE 48 951 2 0.032 QG2 ILE 48 952 2 0.034 QG2 ILE 48 953 2 0.033 QG2 ILE 48 954 2 0.034 QG2 ILE 48 955 2 0.037 QG2 ILE 48 960 1 0.038 QG2 ILE 48 960 2 0.033 QG2 ILE 48 963 2 0.036 QG2 ILE 48 984 1 0.382 HA LYS+ 117 984 2 0.383 HA LYS+ 117 991 2 -0.038 HA GLU- 75 1158 1 0.032 QG2 ILE 48 1268 1 0.030 HA VAL 65 1311 1 0.083 HG2 PRO 112 1312 1 -0.204 HG2 PRO 112 1321 1 0.033 HA ALA 103 1374 1 0.031 HN LEU 17 1375 1 0.031 HN LEU 17 1451 2 0.575 HA1 GLY 58 1757 1 0.038 HB3 PHE 21 1779 2 -0.031 HB2 ASN 119 1781 2 0.033 HB2 ASN 119 1800 1 0.042 QG2 ILE 48 1801 2 0.032 HG3 GLU- 64 1805 2 0.251 HG3 GLU- 64 1836 3 -0.411 CG GLU- 50 1938 2 -0.088 HB VAL 65 1952 2 -0.086 HB VAL 65 1965 3 -965.977 CB LYS+ 110 1974 3 -965.991 CB LYS+ 110 1992 3 -966.060 CB LYS+ 110 1997 3 -966.012 CB LYS+ 110 2001 2 -0.306 HB3 LYS+ 117 2019 2 0.035 HB2 LYS+ 110 2019 3 -966.041 CB LYS+ 110 2048 1 -0.253 HG2 PRO 112 2049 1 -0.170 HB3 LYS+ 55 2049 2 -0.170 HB3 LYS+ 55 2057 2 -0.170 HB3 LYS+ 55 2068 1 0.039 HD3 PRO 86 2069 2 0.036 HB2 PRO 116 2089 1 0.043 HB2 PRO 116 2089 2 0.037 HB2 PRO 116 2104 2 -0.034 HB3 PRO 112 2105 2 0.337 HB3 GLU- 64 2124 3 -0.490 CB ARG+ 84 2128 3 -0.413 CB ARG+ 84 2154 1 0.043 HN GLU- 56 2155 1 0.035 HN GLU- 56 2177 2 0.035 HB3 HIS+ 14 2533 1 0.064 HA PRO 86 2539 2 -0.294 HG2 PRO 112 2547 1 0.362 HG2 PRO 112 2547 2 -0.141 HG2 PRO 112 2618 2 -0.559 HG13 ILE 29 2636 3 -0.458 CG LYS+ 78 2641 3 -0.442 CG LYS+ 78 2667 1 0.036 HN SER 69 2694 1 0.032 HN LYS+ 55 2694 2 -0.032 HG3 LYS+ 55 2694 3 -0.598 CG LYS+ 55 2851 1 0.037 QG2 ILE 48 2941 2 0.032 QD2 LEU 90 2991 1 -0.086 HB VAL 65 3302 1 -0.048 QB ALA 91 3302 2 -0.058 QB ALA 91 3389 2 0.032 QD2 LEU 90 3448 3 -0.424 CG LYS+ 78 3449 3 -0.424 CG LYS+ 78 3450 3 -0.424 CG LYS+ 78 3459 1 0.031 HN LEU 17 3485 1 0.046 HN LYS+ 44 3491 2 0.189 HG LEU 90 3500 1 0.031 HN LEU 17 3514 1 0.030 HN GLU- 18 3560 2 -0.200 HB3 GLU- 45 3571 1 0.032 HN LYS+ 44 3574 1 0.031 HA PRO 59 3635 1 -0.033 HA PRO 31 3667 2 0.031 HB3 ASN 76 3670 2 0.031 HB3 ASN 76 3682 1 0.042 HN PHE 21 3687 1 0.031 HN ASP- 25 3721 1 0.032 QD1 LEU 23 3735 1 0.255 HG3 LYS+ 78 3736 1 0.263 HG3 LYS+ 78 3751 1 0.042 HN GLU- 18 3767 1 0.046 HG2 PRO 112 3805 2 0.033 QG2 ILE 48 3806 2 0.033 QG2 ILE 48 3861 3 -0.638 CG2 THR 24 3926 1 0.030 HG13 ILE 48 3927 1 0.043 QG2 ILE 48 3934 1 0.039 HN GLU- 56 3972 1 -0.031 HB ILE 101 3974 1 -0.031 HB ILE 101 3989 2 -0.559 HG13 ILE 29 3990 2 -0.559 HG13 ILE 29 3993 1 -0.588 HG13 ILE 29 3994 1 -0.563 HG13 ILE 29 3994 2 -0.559 HG13 ILE 29 3995 2 -0.559 HG13 ILE 29 3996 1 -0.576 HG13 ILE 29 4028 1 0.030 HN GLU- 18 4030 1 0.031 HN LEU 17 4058 1 -0.078 HB VAL 65 4058 2 -0.086 HB VAL 65 4063 2 -0.088 HB VAL 65 4070 1 0.035 HN ALA 93 4085 3 -0.665 CG2 VAL 87 4086 3 -0.665 CG2 VAL 87 4087 3 -0.665 CG2 VAL 87 4092 3 -0.665 CG2 VAL 87 4120 2 0.575 HA1 GLY 58 4135 2 0.332 HB3 GLU- 64 4140 1 -0.045 HA LYS+ 44 4142 1 0.032 HN LYS+ 44 4156 2 -0.032 HG3 LYS+ 55 4156 3 -0.598 CG LYS+ 55 4162 1 0.045 HN GLU- 56 4179 1 0.034 HN LEU 23 4209 2 -0.301 HB3 LYS+ 117 4210 2 -0.301 HB3 LYS+ 117 4211 2 0.383 HA LYS+ 117 4212 1 0.388 HA LYS+ 117 4212 2 -0.306 HB3 LYS+ 117 4213 1 0.371 HA LYS+ 117 4213 2 0.209 HD3 LYS+ 117 4268 1 0.051 HN GLN 16 4270 1 0.039 HD3 PRO 86 4272 1 0.066 HA PRO 86 4273 1 0.066 HA PRO 86 4279 1 0.043 HD3 PRO 86 4282 1 0.188 HG LEU 90 4282 2 0.189 HG LEU 90 4283 2 0.189 HG LEU 90 4305 3 -0.413 CB ARG+ 84 4306 3 -0.413 CB ARG+ 84 4315 1 -0.048 HA GLU- 75 4315 2 -0.042 HA GLU- 75 4319 2 -0.038 HA GLU- 75 4339 1 -0.305 HB3 LYS+ 117 4339 2 -0.306 HB3 LYS+ 117 4340 1 0.207 HD3 LYS+ 117 4340 2 0.209 HD3 LYS+ 117 4341 2 0.209 HD3 LYS+ 117 4354 1 0.030 QG2 ILE 101 4360 1 0.037 QG2 ILE 101 4366 2 -0.170 HB3 LYS+ 55 4368 2 -0.032 HG3 LYS+ 55 4368 3 -0.598 CG LYS+ 55 4369 2 -0.170 HB3 LYS+ 55 4416 1 0.030 HB3 LYS+ 66 4419 1 -0.056 HB THR 39 4420 3 -0.458 CG LYS+ 78 4421 3 -0.458 CG LYS+ 78 4423 3 -0.424 CG LYS+ 78 4424 3 -0.424 CG LYS+ 78 4425 3 -0.424 CG LYS+ 78 4426 3 -0.424 CG LYS+ 78 4427 3 -0.424 CG LYS+ 78 4428 3 -0.424 CG LYS+ 78 4429 3 -0.424 CG LYS+ 78 4448 3 -0.665 CG2 VAL 87 4450 3 -0.665 CG2 VAL 87 4451 3 -0.665 CG2 VAL 87 4460 1 0.034 HN ALA 33 4462 1 0.035 HA LYS+ 20 4463 1 0.035 HA LYS+ 20 4466 2 -0.170 HB3 LYS+ 55 4470 1 0.038 HN LYS+ 55 4494 1 0.228 HN HIS+ 14 4494 2 0.035 HB3 HIS+ 14 4514 1 -0.056 HB THR 39 194 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no_42 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1177 chemical shifts. - peakcheck: read peaks n15no_42 *** WARNING: Assignment of peak 400 not found in chemical shift list. *** WARNING: Assignment of peak 491 not found in chemical shift list. *** WARNING: Assignment of peak 783 not found in chemical shift list. *** WARNING: Assignment of peak 1140 not found in chemical shift list. *** WARNING: Assignment of peak 1238 not found in chemical shift list. *** WARNING: Assignment of peak 1295 not found in chemical shift list. Peak list "n15no_42.peaks" read, 1170 peaks, 818 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks QB ALA 11 1.366 1.338 0.030 3 HB VAL 13 1.964 1.934 0.030 1 HN ASN 15 8.057 8.419 0.362 4 HB3 ASN 15 2.244 2.773 0.543 4 HG3 GLN 16 2.239 2.208 0.031 3 QD1 LEU 17 0.934 0.905 0.036 2 HB2 GLU- 18 2.009 1.986 0.031 3 HB3 GLU- 18 1.773 1.745 0.033 2 HA LYS+ 20 4.722 4.703 0.030 3 HB2 PHE 21 2.958 2.931 0.043 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 QB ALA 33 1.146 1.125 0.032 5 HB2 PRO 35 1.953 1.949 0.031 3 HN VAL 40 8.727 8.710 0.034 12 HA LEU 43 3.738 3.700 0.038 2 HA GLU- 45 3.869 3.844 0.034 3 HA ILE 48 3.432 3.406 0.034 2 QG2 ILE 48 0.683 0.712 0.032 2 HA SER 49 4.231 4.206 0.038 2 HB3 GLU- 50 2.375 1.709 0.667 2 HB3 TRP 51 3.055 3.023 0.032 1 HB2 PRO 52 2.226 2.219 0.037 3 HB3 LYS+ 55 1.946 1.758 0.189 2 HB2 PRO 59 1.619 1.753 0.134 1 HB3 PRO 59 1.430 1.914 0.484 1 HA LYS+ 60 4.373 4.317 0.113 2 HA LYS+ 63 4.101 4.066 0.044 2 QG2 VAL 65 0.732 0.702 0.031 2 HA ILE 68 4.997 4.957 0.041 4 HA SER 69 4.984 4.957 0.084 3 QG2 VAL 73 0.947 0.920 0.036 2 N ASN 76 123.542 120.208 3.334 1 HN ASN 76 8.321 8.246 0.075 1 HB3 SER 77 3.862 3.920 0.058 1 HG2 LYS+ 78 1.651 1.617 0.036 2 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 17 HA PRO 86 4.409 4.464 0.055 1 HB3 ASN 89 2.812 2.788 0.035 4 HA ALA 91 4.383 4.227 0.166 2 QB ALA 91 1.424 1.352 0.078 2 QB ALA 93 1.404 1.373 0.032 2 HA MET 97 4.970 4.953 0.032 2 HB VAL 105 2.122 2.008 0.114 1 QG2 VAL 105 0.933 0.915 0.039 2 HG2 PRO 112 2.220 2.185 0.262 3 HA LYS+ 117 3.841 4.198 0.358 2 HB3 LYS+ 117 2.269 1.806 0.463 1 HA MET 118 4.451 4.782 0.331 1 HB3 ASN 119 2.824 2.791 0.036 2 N SER 124 125.915 123.919 1.996 1 HN SER 124 7.757 8.029 0.275 2 53 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 31 1 -0.036 QG2 VAL 73 37 1 -0.041 HA ILE 68 71 1 -0.032 HA MET 97 89 1 -0.031 HB2 PRO 35 154 1 -0.078 QB ALA 91 171 1 -0.032 HB3 TRP 51 176 1 -0.034 HA ILE 48 195 1 -0.030 QB ALA 11 200 1 -0.033 HB3 GLU- 18 213 1 -0.036 QD1 LEU 17 266 1 0.268 HN SER 124 266 2 0.275 HN SER 124 266 3 -1.996 N SER 124 301 1 -0.032 HG2 LYS+ 78 345 1 -0.262 HG2 PRO 112 347 1 -0.035 HG2 PRO 112 349 1 0.130 HG2 PRO 112 413 1 -0.189 HB3 LYS+ 55 418 1 -0.037 HB2 PRO 52 517 1 -0.032 QB ALA 93 526 1 -0.039 HA PRO 31 527 1 -0.031 HB2 GLU- 18 556 1 -0.039 QG2 VAL 105 562 1 -0.030 HB VAL 13 594 1 -0.038 HA LEU 43 609 2 -0.075 HN ASN 76 609 3 -3.334 N ASN 76 634 1 0.362 HN ASN 15 634 2 0.362 HN ASN 15 636 1 0.526 HB3 ASN 15 636 2 0.362 HN ASN 15 644 1 0.355 HA LYS+ 117 665 1 -0.033 HA ILE 68 694 1 0.532 HB3 ASN 15 727 1 -0.665 HB3 GLU- 50 785 1 -0.113 HA LYS+ 60 791 1 -0.031 QG2 VAL 65 800 1 -0.032 HB THR 24 870 1 0.055 HA PRO 86 884 1 -0.032 HN ASP- 82 952 1 0.032 QG2 ILE 48 979 1 0.502 HB3 ASN 15 982 1 0.543 HB3 ASN 15 992 1 -0.036 HB3 ASN 119 1000 1 0.058 HB3 SER 77 1017 1 -0.166 HA ALA 91 1021 1 -0.066 QB ALA 91 1054 1 -0.036 HG2 LYS+ 78 1078 1 -0.084 HA SER 69 1116 1 0.484 HB3 PRO 59 1117 1 0.134 HB2 PRO 59 1150 1 -0.034 HA GLU- 45 1154 1 -0.044 HA LYS+ 63 1157 1 -0.040 HA ILE 68 1163 1 -0.030 HA LYS+ 20 1171 1 -0.038 HA LEU 43 1197 1 0.331 HA MET 118 1199 1 0.358 HA LYS+ 117 1201 1 -0.463 HB3 LYS+ 117 1218 1 -0.031 HG3 GLN 16 1220 1 -0.031 HG3 GLN 16 1222 1 -0.032 QB ALA 33 1251 1 -0.040 HA ILE 68 1272 1 -0.038 HA SER 49 1280 1 -0.051 HG3 LYS+ 81 1296 1 -0.146 HA ALA 91 1307 1 -0.035 HB3 ASN 89 1316 1 -0.188 HB3 LYS+ 55 1319 1 -0.667 HB3 GLU- 50 1325 1 -0.043 HB2 PHE 21 1348 2 0.362 HN ASN 15 1365 1 -0.114 HB VAL 105 1377 1 -0.034 HN VAL 40 73 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13no_ar_42 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1177 chemical shifts. - peakcheck: read peaks c13no_ar_42 Peak list "c13no_ar_42.peaks" read, 226 peaks, 105 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB3 PHE 21 2.724 2.755 0.031 1 HB3 LYS+ 78 2.147 2.178 0.031 1 2 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 300 1 0.031 HB3 PHE 21 474 1 0.031 HB3 LYS+ 78 2 deviations larger than tolerance. - at3g01050: read prot ./at3g01050_final.prot Chemical shift list "./at3g01050_final.prot" read, 1177 chemical shifts. - at3g01050: read peaks ./c13no_42.peaks assigned integrated *** WARNING: Assignment of peak 390 not found in chemical shift list. *** WARNING: Assignment of peak 391 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 391. *** WARNING: Assignment of peak 396 not found in chemical shift list. *** WARNING: Assignment of peak 419 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 419. *** WARNING: Assignment of peak 442 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 442. *** WARNING: Assignment of peak 1007 not found in chemical shift list. *** WARNING: Assignment of peak 1473 not found in chemical shift list. *** WARNING: Assignment of peak 1767 not found in chemical shift list. *** WARNING: Assignment of peak 1965 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 1965. *** WARNING: Assignment of peak 1974 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 1974. *** WARNING: Assignment of peak 1992 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 1992. *** WARNING: Assignment of peak 1997 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 1997. *** WARNING: Assignment of peak 2019 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 2019. *** WARNING: Assignment of peak 3667 not found in chemical shift list. *** WARNING: Assignment of peak 4036 not found in chemical shift list. *** WARNING: Assignment of peak 4037 not found in chemical shift list. *** WARNING: Assignment of peak 4038 not found in chemical shift list. *** WARNING: Assignment of peak 4040 not found in chemical shift list. *** WARNING: Assignment of peak 4042 not found in chemical shift list. *** WARNING: Assignment of peak 4044 not found in chemical shift list. *** WARNING: Assignment of peak 4069 not found in chemical shift list. *** WARNING: Assignment of peak 4257 not found in chemical shift list. Peak list "./c13no_42.peaks" read, 1687 peaks, 1687 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 1687 peaks set. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks HN HIS+ 14 8.223 8.448 0.228 2 HB3 HIS+ 14 3.025 3.060 0.035 1 HN GLN 16 8.173 8.194 0.051 5 HN LEU 17 8.955 8.986 0.031 5 HN GLU- 18 8.482 8.509 0.042 8 HG13 ILE 19 1.685 1.673 0.039 4 HA LYS+ 20 4.722 4.757 0.035 3 HN PHE 21 8.939 8.963 0.042 5 HB3 PHE 21 2.724 2.737 0.038 11 HN LEU 23 9.288 9.311 0.034 9 QD1 LEU 23 0.586 0.586 0.032 32 CG2 THR 24 23.087 23.106 0.650 9 HN ASP- 25 7.608 7.633 0.031 2 HG13 ILE 29 1.552 0.993 0.588 8 HA PRO 31 4.995 4.986 0.033 4 HN ALA 33 8.193 8.209 0.034 4 HA THR 39 4.712 4.786 0.074 1 HB THR 39 4.815 4.759 0.056 3 HN LYS+ 44 7.887 7.916 0.046 6 HA LYS+ 44 3.529 3.523 0.045 18 HB3 GLU- 45 2.237 2.239 0.200 10 QG2 ILE 48 0.683 0.716 0.043 16 HG13 ILE 48 1.459 1.465 0.030 8 CB SER 49 63.546 63.538 0.996 4 CG GLU- 50 37.014 36.708 0.411 3 HN LYS+ 55 7.811 7.837 0.038 5 HB3 LYS+ 55 1.946 1.776 0.170 6 CG LYS+ 55 25.848 25.250 0.598 3 HG3 LYS+ 55 1.430 1.398 0.032 5 HN GLU- 56 8.735 8.776 0.045 4 HA1 GLY 58 2.215 2.225 0.575 13 HA PRO 59 4.245 4.261 0.031 7 HB3 GLU- 64 2.023 2.025 0.337 6 HG3 GLU- 64 2.027 2.055 0.251 7 HA VAL 65 4.181 4.203 0.030 4 HB VAL 65 2.098 2.012 0.088 6 HB3 LYS+ 66 1.662 1.657 0.030 8 HN SER 69 8.785 8.814 0.036 5 HA GLU- 75 4.262 4.222 0.048 4 HB3 ASN 76 2.841 2.872 0.031 2 CG LYS+ 78 27.188 26.764 0.458 14 HG3 LYS+ 78 1.376 1.372 0.263 12 HG3 LYS+ 81 1.357 1.342 0.041 5 CB ARG+ 84 31.938 31.565 0.490 7 HA PRO 86 4.409 4.475 0.066 3 HD3 PRO 86 3.819 3.828 0.043 7 CG2 VAL 87 21.162 20.497 0.665 8 HG LEU 90 1.438 1.627 0.189 4 QD2 LEU 90 0.815 0.836 0.032 5 HA ALA 91 4.383 4.238 0.145 1 QB ALA 91 1.424 1.366 0.058 5 HN ALA 93 7.802 7.826 0.035 3 HG3 MET 97 2.215 2.198 0.036 8 QG2 VAL 99 0.958 0.951 0.032 17 HB ILE 101 2.070 2.064 0.031 12 QG2 ILE 101 0.701 0.717 0.037 15 HA ALA 103 4.535 4.545 0.033 3 HB VAL 105 2.122 2.026 0.096 1 HB2 LYS+ 110 2.087 2.122 0.035 1 HB3 PRO 112 2.273 2.277 0.034 3 HG2 PRO 112 2.220 2.079 0.362 7 HB2 PRO 116 1.933 1.970 0.043 4 HA LYS+ 117 3.841 4.224 0.388 5 HB3 LYS+ 117 2.269 1.964 0.306 5 HD3 LYS+ 117 1.819 2.028 0.209 4 HB2 ASN 119 2.782 2.794 0.033 5 66 shifts with spread larger than tolerance. - at3g01050: caliba bb=2.0E+06 dmax=5.5 Calibration class: backbone 423 of 1687 peaks, 423 of 1687 assignments selected. Calibration function: 2.00E+06 * 1/d**6 371 upper limits added, 4 at lower, 0 at upper limit, average 3.26 A. Calibration class: side-chain 630 of 1687 peaks, 630 of 1687 assignments selected. 630 of 1687 peaks, 630 of 1687 assignments selected. Calibration function: 3.47E+05 * 1/d**4 431 upper limits added, 45 at lower, 14 at upper limit, average 3.82 A. Calibration class: methyl 634 of 1687 peaks, 634 of 1687 assignments selected. Calibration function: 1.16E+05 * 1/d**4 574 upper limits added, 29 at lower, 5 at upper limit, average 4.74 A. - at3g01050: write upl c13no_cal.upl Distance constraint file "c13no_cal.upl" written, 1376 upper limits, 1376 assignments. - at3g01050: distance delete 1376 distance constraints deleted. - at3g01050: read peaks ./n15no_42.peaks assigned integrated *** WARNING: Assignment of peak 400 not found in chemical shift list. *** WARNING: Assignment of peak 491 not found in chemical shift list. *** WARNING: Assignment of peak 783 not found in chemical shift list. *** WARNING: Assignment of peak 1140 not found in chemical shift list. *** WARNING: Assignment of peak 1238 not found in chemical shift list. *** WARNING: Assignment of peak 1295 not found in chemical shift list. Peak list "./n15no_42.peaks" read, 817 peaks, 817 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 817 peaks set. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks QB ALA 11 1.366 1.338 0.030 3 HB VAL 13 1.964 1.934 0.030 1 HN ASN 15 8.057 8.419 0.362 4 HB3 ASN 15 2.244 2.773 0.543 4 HG3 GLN 16 2.239 2.208 0.031 3 QD1 LEU 17 0.934 0.905 0.036 2 HB2 GLU- 18 2.009 1.986 0.031 3 HB3 GLU- 18 1.773 1.745 0.033 2 HA LYS+ 20 4.722 4.703 0.030 3 HB2 PHE 21 2.958 2.931 0.043 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 QB ALA 33 1.146 1.125 0.032 5 HB2 PRO 35 1.953 1.949 0.031 3 HN VAL 40 8.727 8.710 0.034 12 HA LEU 43 3.738 3.700 0.038 2 HA GLU- 45 3.869 3.844 0.034 3 HA ILE 48 3.432 3.406 0.034 2 QG2 ILE 48 0.683 0.712 0.032 2 HA SER 49 4.231 4.206 0.038 2 HB3 GLU- 50 2.375 1.709 0.667 2 HB3 TRP 51 3.055 3.023 0.032 1 HB2 PRO 52 2.226 2.219 0.037 3 HB3 LYS+ 55 1.946 1.758 0.189 2 HB2 PRO 59 1.619 1.753 0.134 1 HB3 PRO 59 1.430 1.914 0.484 1 HA LYS+ 60 4.373 4.317 0.113 2 HA LYS+ 63 4.101 4.066 0.044 2 QG2 VAL 65 0.732 0.702 0.031 2 HA ILE 68 4.997 4.957 0.041 4 HA SER 69 4.984 4.957 0.084 3 QG2 VAL 73 0.947 0.920 0.036 2 HB3 SER 77 3.862 3.920 0.058 1 HG2 LYS+ 78 1.651 1.617 0.036 2 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 15 HA PRO 86 4.409 4.464 0.055 1 HB3 ASN 89 2.812 2.788 0.035 4 HA ALA 91 4.383 4.227 0.166 2 QB ALA 91 1.424 1.352 0.078 2 QB ALA 93 1.404 1.373 0.032 2 HA MET 97 4.970 4.953 0.032 2 HB VAL 105 2.122 2.008 0.114 1 QG2 VAL 105 0.933 0.915 0.039 2 HG2 PRO 112 2.220 2.185 0.262 3 HA LYS+ 117 3.841 4.198 0.358 2 HB3 LYS+ 117 2.269 1.806 0.463 1 HA MET 118 4.451 4.782 0.331 1 HB3 ASN 119 2.824 2.791 0.036 2 N SER 124 125.915 123.919 1.996 1 HN SER 124 7.757 8.029 0.275 2 51 shifts with spread larger than tolerance. - at3g01050: caliba bb=6.0E+06 dmax=5.5 Calibration class: backbone 578 of 817 peaks, 578 of 817 assignments selected. Calibration function: 6.00E+06 * 1/d**6 473 upper limits added, 0 at lower, 0 at upper limit, average 3.65 A. Calibration class: side-chain 127 of 817 peaks, 127 of 817 assignments selected. 127 of 817 peaks, 127 of 817 assignments selected. Calibration function: 1.04E+06 * 1/d**4 114 upper limits added, 5 at lower, 17 at upper limit, average 4.79 A. Calibration class: methyl 112 of 817 peaks, 112 of 817 assignments selected. Calibration function: 3.47E+05 * 1/d**4 112 upper limits added, 0 at lower, 17 at upper limit, average 5.63 A. - at3g01050: write upl n15no_cal.upl Distance constraint file "n15no_cal.upl" written, 699 upper limits, 699 assignments. - at3g01050: distance delete 699 distance constraints deleted. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks QB ALA 11 1.366 1.338 0.030 3 HB VAL 13 1.964 1.934 0.030 1 HN ASN 15 8.057 8.419 0.362 4 HB3 ASN 15 2.244 2.773 0.543 4 HG3 GLN 16 2.239 2.208 0.031 3 QD1 LEU 17 0.934 0.905 0.036 2 HB2 GLU- 18 2.009 1.986 0.031 3 HB3 GLU- 18 1.773 1.745 0.033 2 HA LYS+ 20 4.722 4.703 0.030 3 HB2 PHE 21 2.958 2.931 0.043 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 QB ALA 33 1.146 1.125 0.032 5 HB2 PRO 35 1.953 1.949 0.031 3 HN VAL 40 8.727 8.710 0.034 12 HA LEU 43 3.738 3.700 0.038 2 HA GLU- 45 3.869 3.844 0.034 3 HA ILE 48 3.432 3.406 0.034 2 QG2 ILE 48 0.683 0.712 0.032 2 HA SER 49 4.231 4.206 0.038 2 HB3 GLU- 50 2.375 1.709 0.667 2 HB3 TRP 51 3.055 3.023 0.032 1 HB2 PRO 52 2.226 2.219 0.037 3 HB3 LYS+ 55 1.946 1.758 0.189 2 HB2 PRO 59 1.619 1.753 0.134 1 HB3 PRO 59 1.430 1.914 0.484 1 HA LYS+ 60 4.373 4.317 0.113 2 HA LYS+ 63 4.101 4.066 0.044 2 QG2 VAL 65 0.732 0.702 0.031 2 HA ILE 68 4.997 4.957 0.041 4 HA SER 69 4.984 4.957 0.084 3 QG2 VAL 73 0.947 0.920 0.036 2 HB3 SER 77 3.862 3.920 0.058 1 HG2 LYS+ 78 1.651 1.617 0.036 2 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 15 HA PRO 86 4.409 4.464 0.055 1 HB3 ASN 89 2.812 2.788 0.035 4 HA ALA 91 4.383 4.227 0.166 2 QB ALA 91 1.424 1.352 0.078 2 QB ALA 93 1.404 1.373 0.032 2 HA MET 97 4.970 4.953 0.032 2 HB VAL 105 2.122 2.008 0.114 1 QG2 VAL 105 0.933 0.915 0.039 2 HG2 PRO 112 2.220 2.185 0.262 3 HA LYS+ 117 3.841 4.198 0.358 2 HB3 LYS+ 117 2.269 1.806 0.463 1 HA MET 118 4.451 4.782 0.331 1 HB3 ASN 119 2.824 2.791 0.036 2 N SER 124 125.915 123.919 1.996 1 HN SER 124 7.757 8.029 0.275 2 51 shifts with spread larger than tolerance. - at3g01050: read peaks ./c13no_ar_42.peaks assigned integrated Peak list "./c13no_ar_42.peaks" read, 105 peaks, 105 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 105 peaks set. - at3g01050: caliba bb=8.0E+06 dmax=6.0 Calibration class: backbone 1 of 105 peaks, 1 of 105 assignments selected. Calibration function: 8.00E+06 * 1/d**6 0 upper limits added. Calibration class: side-chain 67 of 105 peaks, 67 of 105 assignments selected. 67 of 105 peaks, 67 of 105 assignments selected. Calibration function: 1.39E+06 * 1/d**4 54 upper limits added, 0 at lower, 29 at upper limit, average 7.20 A. Calibration class: methyl 37 of 105 peaks, 37 of 105 assignments selected. Calibration function: 4.63E+05 * 1/d**4 37 upper limits added, 0 at lower, 24 at upper limit, average 8.23 A. - at3g01050: write upl c13no_ar_cal.upl Distance constraint file "c13no_ar_cal.upl" written, 91 upper limits, 91 assignments. - at3g01050: distance delete 91 distance constraints deleted. - at3g01050: read upl c13no_cal.upl Distance constraint file "c13no_cal.upl" read, 1376 upper limits, 1376 assignments. - at3g01050: read upl n15no_cal.upl append Distance constraint file "n15no_cal.upl" read, 699 upper limits, 699 assignments. - at3g01050: read upl c13no_ar_cal.upl append Distance constraint file "c13no_ar_cal.upl" read, 91 upper limits, 91 assignments. - at3g01050: distance modify Number of modified constraints: 1105 - at3g01050: distance check Distance constraint Score Upper HA ILE 68 - HA VAL 73 10.25 Upper HA VAL 40 - HN LYS+ 44 7.00 Upper HA ARG+ 22 - HA ASP- 28 3.50 Upper HB ILE 19 - QE PHE 34 15.25 Upper HB2 PHE 21 - HB ILE 29 10.75 Upper HA LEU 23 - HB VAL 99 9.50 Upper HD3 LYS+ 20 - HB2 ASP- 28 11.25 Upper HG3 LYS+ 20 - HB2 ASP- 28 11.25 Upper HD3 LYS+ 20 - HB3 ASP- 28 11.25 Upper HG3 LYS+ 20 - HB3 ASP- 28 11.25 Upper HZ PHE 21 - HA VAL 47 3.00 Upper HB ILE 68 - HB2 HIS+ 98 14.25 Upper HG13 ILE 68 - HB2 HIS+ 98 14.25 Upper HB ILE 68 - HB3 HIS+ 98 14.25 Upper HG13 ILE 68 - HB3 HIS+ 98 14.25 Upper HB2 LYS+ 78 - QE TYR 83 6.00 Upper HZ PHE 21 - HB2 LEU 43 10.00 Upper HZ PHE 21 - HB3 LEU 43 10.00 Upper HG3 LYS+ 78 - HB3 ASP- 82 9.00 Upper HG3 LYS+ 78 - HB2 ASP- 82 9.00 Upper HB3 LYS+ 20 - HD3 PRO 31 8.25 Upper HB3 LYS+ 20 - HD2 PRO 31 8.25 Upper HB3 PHE 21 - HB ILE 29 10.75 Upper QD PHE 34 - HA LEU 43 9.00 Upper HE1 TRP 51 - HA1 GLY 58 5.00 Upper HB2 ARG+ 22 - HA HIS+ 98 8.50 Upper HB3 ARG+ 22 - HA HIS+ 98 8.50 Upper HB3 GLU- 18 - HN LYS+ 32 5.25 Upper HB2 GLU- 18 - HN LYS+ 32 5.25 Upper HE1 TRP 51 - HB3 LYS+ 55 4.75 Upper HB2 LYS+ 66 - HB ILE 100 5.00 Upper HB3 LYS+ 66 - HB ILE 100 5.00 Upper HG12 ILE 19 - QD PHE 34 15.25 Upper HA LYS+ 20 - HG3 LYS+ 32 7.25 Upper HA LYS+ 20 - HG2 LYS+ 32 7.25 Upper HE1 TRP 51 - HB2 LYS+ 55 4.75 Upper HN SER 69 - QD1 LEU 74 9.25 Upper QD1 LEU 23 - HH2 TRP 51 15.00 Upper QG2 THR 39 - HB THR 79 6.25 Upper QG2 THR 39 - QG2 THR 79 6.25 Upper QD1 LEU 23 - QG2 VAL 99 9.50 Upper HB3 SER 69 - QD1 LEU 74 9.25 Upper QD1 LEU 67 - QD1 LEU 74 14.75 Upper QE PHE 34 - QD1 LEU 43 9.00 Upper QE PHE 21 - QG2 THR 46 2.50 Upper HZ PHE 21 - QD1 LEU 43 10.00 Upper QD PHE 34 - QG2 THR 38 6.25 Upper QD1 ILE 68 - HA VAL 73 10.25 Upper QG2 ILE 68 - HN LYS+ 72 5.50 Upper QD PHE 21 - QG2 ILE 29 10.75 Upper QG2 ILE 19 - QE PHE 34 15.25 Upper QG2 ILE 48 - HB THR 61 5.00 Upper QD1 ILE 29 - HE3 TRP 51 4.50 Upper QD1 ILE 29 - HA TRP 51 4.50 Upper QD1 ILE 29 - HD2 PRO 52 4.00 Upper QD1 ILE 29 - HA VAL 47 0.00 Upper QD1 ILE 48 - HN THR 61 5.00 Upper QD1 ILE 48 - HA THR 61 5.00 Upper QD1 ILE 48 - HB VAL 62 5.00 Upper QD1 ILE 48 - QG2 THR 61 5.00 Upper HZ3 TRP 51 - QD1 ILE 101 3.00 Upper HA VAL 65 - QD1 ILE 101 2.00 Upper QD1 LEU 17 - HD3 ARG+ 84 5.00 Upper HB3 PHE 21 - QG2 VAL 99 8.50 Upper HG2 GLU- 45 - QG2 VAL 62 6.50 Upper HG3 GLU- 45 - QG2 VAL 62 6.50 Upper HB3 GLU- 18 - QG1 VAL 94 12.50 Upper QD2 LEU 67 - QD2 LEU 74 14.75 Upper QD2 LEU 67 - QD1 LEU 74 14.75 Upper QD PHE 21 - QD1 LEU 67 5.00 Upper HN SER 69 - QD2 LEU 74 9.25 Upper HB3 SER 69 - QD2 LEU 74 9.25 Upper HB3 LEU 67 - QD2 LEU 74 14.75 Upper QD1 LEU 67 - QD2 LEU 74 14.75 Upper QD1 ILE 48 - HA VAL 62 5.00 Upper HB2 PHE 21 - QG2 VAL 99 8.50 Upper QD1 LEU 23 - QG1 VAL 99 9.50 Upper QD1 ILE 19 - HB THR 95 9.75 Upper HB2 LEU 67 - QD2 LEU 74 14.75 Upper QG2 VAL 47 - HE3 TRP 51 5.50 Upper QD1 LEU 23 - HZ3 TRP 51 15.00 Upper QD1 LEU 23 - HZ2 TRP 51 15.00 Upper QD2 LEU 23 - HD2 PRO 52 11.50 Upper QD2 LEU 23 - HZ2 TRP 51 15.00 Upper QD2 LEU 23 - HZ3 TRP 51 15.00 Upper HB2 SER 69 - QD2 LEU 74 9.25 Upper HB2 SER 69 - QD1 LEU 74 9.25 Upper QE PHE 21 - QD2 LEU 67 5.00 Upper QD1 ILE 68 - HB2 HIS+ 98 14.25 Upper HB2 PRO 59 - QD1 ILE 101 10.00 Upper HB3 PRO 59 - QD1 ILE 101 10.00 Upper HG2 GLU- 18 - QB ALA 33 8.50 Upper HG2 GLU- 18 - QG1 VAL 94 12.50 Upper HG2 GLU- 18 - QG2 VAL 94 12.50 Upper HH2 TRP 51 - QD1 ILE 101 3.00 Upper QD1 ILE 68 - HB3 HIS+ 98 14.25 Upper QD1 ILE 19 - HB3 PHE 34 15.25 Upper QD1 ILE 19 - HB2 PHE 34 15.25 Upper QD1 ILE 29 - HH2 TRP 51 4.50 Upper QD PHE 21 - QD1 ILE 29 10.75 Upper QD1 ILE 29 - HZ3 TRP 51 4.50 Upper HA ILE 19 - QG2 THR 95 9.75 Upper HB2 PHE 34 - QD1 LEU 43 9.00 Upper QG2 THR 38 - HN ALA 42 3.75 Upper QG2 THR 46 - HN GLU- 50 4.25 Upper HB2 GLU- 18 - QG1 VAL 94 12.50 Upper HB2 GLU- 18 - QG2 VAL 94 12.50 Upper QD PHE 21 - QG2 THR 46 2.50 Upper HB3 PHE 34 - QG2 THR 38 6.25 Upper QE PHE 34 - QD2 LEU 43 9.00 Upper QE PHE 21 - QD2 LEU 43 10.00 Upper HZ PHE 21 - QD2 LEU 43 10.00 Upper QD PHE 21 - QD2 LEU 67 5.00 Upper QG2 ILE 19 - HB THR 95 9.75 Upper QG2 ILE 19 - QG2 THR 95 9.75 Upper QG2 VAL 40 - QD1 LEU 74 4.00 Upper HG3 GLU- 18 - QB ALA 33 8.50 Upper HB2 PHE 34 - QG1 VAL 80 4.00 Upper HB3 PHE 34 - QG1 VAL 80 4.00 Upper HB3 PHE 34 - QD1 LEU 43 9.00 Upper QG2 THR 38 - QB ALA 42 3.75 Upper QD2 LEU 23 - HD3 PRO 52 11.50 Upper QD1 ILE 29 - HD3 PRO 52 4.00 Upper HN GLN 16 - QB ALA 33 3.00 Upper QD2 LEU 17 - HD3 ARG+ 84 5.00 Upper QD1 ILE 19 - HN PHE 34 15.25 Upper QG2 ILE 19 - HN PHE 34 15.25 Upper HD3 PRO 59 - QG2 ILE 101 10.00 Upper HD3 PRO 59 - QD1 ILE 101 10.00 Upper HD2 PRO 59 - QG2 ILE 101 10.00 Upper HD2 PRO 59 - QD1 ILE 101 10.00 Upper HB2 PRO 59 - QG2 ILE 101 10.00 Upper HB3 PRO 59 - QG2 ILE 101 10.00 Upper QG2 THR 39 - HA THR 79 6.25 Upper HB THR 39 - QG2 THR 79 6.25 Upper HZ PHE 34 - QG2 THR 46 1.00 Upper QE PHE 34 - QG2 THR 46 1.00 Upper QG1 VAL 40 - QD1 LEU 74 4.00 Upper HB2 PHE 34 - QG2 THR 38 6.25 Upper HN LYS+ 66 - HN ILE 100 5.00 Upper HA ILE 68 - HN LEU 74 13.75 Upper HA VAL 65 - HN GLN 102 0.75 Upper HN LYS+ 20 - HN MET 97 3.50 Upper HA ILE 19 - HN THR 95 9.75 Upper HN LYS+ 20 - HA THR 96 6.25 Upper HN ARG+ 22 - HN VAL 99 11.50 Upper HN PHE 21 - HN ILE 29 10.75 Upper HN ILE 68 - HN HIS+ 98 14.25 Upper HA LYS+ 20 - HN LYS+ 32 7.25 Upper HN ILE 19 - HN LYS+ 32 7.00 Upper HN ILE 19 - HN PHE 34 15.25 Upper HA ASN 15 - HN GLY 92 0.00 Upper HN VAL 40 - HA THR 79 5.25 Upper HA LEU 67 - HN ILE 100 3.75 Upper HN LEU 23 - HN SER 27 1.25 Upper HN LEU 23 - HA ASP- 28 2.00 Upper HN LEU 67 - HN LEU 74 14.75 Upper HN SER 69 - HA VAL 73 7.25 Upper HN LYS+ 66 - HA ILE 101 3.25 Upper HA ILE 68 - HN LYS+ 72 5.50 Upper HN LYS+ 20 - HN THR 95 5.50 Upper HN ARG+ 22 - HA HIS+ 98 8.50 Upper HB ILE 68 - HN HIS+ 98 14.25 Upper HN THR 38 - HB VAL 80 3.50 Upper HE1 TRP 51 - HN GLY 58 5.00 Upper HE1 TRP 51 - HA2 GLY 58 5.00 Upper HE1 TRP 51 - HB3 PRO 59 5.00 Upper HE1 TRP 51 - HB2 PRO 59 5.00 Upper HN PHE 21 - HB ILE 29 10.75 Upper HN ILE 19 - QD PHE 34 15.25 Upper HN GLU- 75 - QE TYR 83 3.50 Upper HN ARG+ 22 - HB VAL 99 11.50 Upper HN ARG+ 22 - QG2 THR 96 0.25 Upper HN ILE 19 - QB ALA 33 11.50 Upper QG2 ILE 68 - HN HIS+ 98 14.25 Upper QG2 THR 38 - HN LEU 43 2.75 Upper HE21 GLN 16 - QB ALA 33 3.00 Upper HE22 GLN 16 - QB ALA 33 3.00 Upper HN VAL 40 - QG2 THR 79 5.25 Upper QD1 ILE 48 - HN VAL 62 5.00 Upper HB ILE 19 - QD PHE 34 15.25 Upper QD PHE 21 - HB ILE 29 10.75 Upper HB3 LYS+ 78 - QE TYR 83 6.00 Upper HA LEU 74 - QE TYR 83 6.50 Upper HG LEU 23 - HH2 TRP 51 15.00 Upper QE PHE 21 - HG LEU 43 10.00 Upper QE PHE 21 - QE PHE 34 0.00 Upper HN LYS+ 78 - QE TYR 83 6.00 Upper HG13 ILE 19 - QD PHE 34 15.25 Upper QD1 ILE 19 - QD PHE 34 15.25 Upper QE PHE 34 - QG2 THR 38 6.25 Upper QD1 ILE 19 - QE PHE 34 15.25 Upper QE PHE 21 - QD1 LEU 67 5.00 Upper QG1 VAL 47 - HE3 TRP 51 5.50 Upper HZ2 TRP 51 - QD1 ILE 101 3.00 Upper QD2 LEU 74 - QE TYR 83 6.50 Upper QD1 LEU 74 - QE TYR 83 6.50 Upper QD2 LEU 74 - QD TYR 83 6.50 Upper QD1 LEU 74 - QD TYR 83 6.50 Upper QG2 ILE 19 - QD PHE 34 15.25 Upper QE PHE 21 - QD1 LEU 43 10.00 Upper QD2 LEU 23 - HH2 TRP 51 15.00 Upper QE2 GLN 16 - QB ALA 33 3.00 Upper QB LEU 17 - QD ARG+ 84 5.00 Upper QQD LEU 17 - QD ARG+ 84 5.00 Upper QD1 LEU 17 - HD2 ARG+ 84 5.00 Upper QD2 LEU 17 - HD2 ARG+ 84 5.00 Upper HA GLU- 18 - QQG VAL 94 12.50 Upper QB GLU- 18 - HN LYS+ 32 5.25 Upper QB GLU- 18 - HA VAL 94 12.50 Upper QB GLU- 18 - QQG VAL 94 12.50 Upper HB3 GLU- 18 - QG2 VAL 94 12.50 Upper QG GLU- 18 - HA LYS+ 32 5.25 Upper QG GLU- 18 - QB ALA 33 8.50 Upper QG GLU- 18 - QQG VAL 94 12.50 Upper HG3 GLU- 18 - QG1 VAL 94 12.50 Upper HG3 GLU- 18 - QG2 VAL 94 12.50 Upper QG2 ILE 19 - QB MET 97 2.50 Upper QG2 ILE 19 - QG MET 97 2.50 Upper QG1 ILE 19 - QD PHE 34 15.25 Upper QG1 ILE 19 - HB THR 95 9.75 Upper HN LYS+ 20 - QQG VAL 94 2.00 Upper HA LYS+ 20 - QG LYS+ 32 7.25 Upper QB LYS+ 20 - HA PRO 31 8.25 Upper QB LYS+ 20 - QG PRO 31 8.25 Upper QB LYS+ 20 - QD PRO 31 8.25 Upper HB2 LYS+ 20 - HD2 PRO 31 8.25 Upper HB2 LYS+ 20 - HD3 PRO 31 8.25 Upper QB LYS+ 20 - QG2 THR 96 6.25 Upper QG LYS+ 20 - QB ASP- 28 11.25 Upper HG2 LYS+ 20 - HB2 ASP- 28 11.25 Upper HG2 LYS+ 20 - HB3 ASP- 28 11.25 Upper QG LYS+ 20 - HA THR 96 6.25 Upper QD LYS+ 20 - QB ASP- 28 11.25 Upper HD2 LYS+ 20 - HB2 ASP- 28 11.25 Upper HD2 LYS+ 20 - HB3 ASP- 28 11.25 Upper QE LYS+ 20 - QG2 THR 96 6.25 Upper HA PHE 21 - QQG VAL 99 8.50 Upper QB PHE 21 - HN ILE 29 10.75 Upper QB PHE 21 - HB ILE 29 10.75 Upper QB PHE 21 - QQG VAL 99 8.50 Upper HB2 PHE 21 - QG1 VAL 99 8.50 Upper HB3 PHE 21 - QG1 VAL 99 8.50 Upper QD PHE 21 - QQG VAL 47 3.00 Upper QD PHE 21 - QQD LEU 67 5.00 Upper QD PHE 21 - QB MET 97 2.75 Upper QD PHE 21 - QQG VAL 99 8.50 Upper QE PHE 21 - QB LEU 43 10.00 Upper QE PHE 21 - QQD LEU 43 10.00 Upper QE PHE 21 - QQG VAL 47 3.00 Upper QE PHE 21 - QQD LEU 67 5.00 Upper HZ PHE 21 - QB LEU 43 10.00 Upper HZ PHE 21 - QQD LEU 43 10.00 Upper HN ARG+ 22 - QQG VAL 99 11.50 Upper QB ARG+ 22 - HA HIS+ 98 8.50 Upper QQD LEU 23 - HN ILE 29 1.75 Upper QQD LEU 23 - QD1 ILE 29 1.75 Upper QQD LEU 23 - HA TRP 51 15.00 Upper QQD LEU 23 - QB TRP 51 15.00 Upper QQD LEU 23 - HE3 TRP 51 15.00 Upper QQD LEU 23 - HZ3 TRP 51 15.00 Upper QQD LEU 23 - HZ2 TRP 51 15.00 Upper QQD LEU 23 - HH2 TRP 51 15.00 Upper QQD LEU 23 - QG PRO 52 11.50 Upper QQD LEU 23 - QD PRO 52 11.50 Upper QD1 LEU 23 - HD2 PRO 52 11.50 Upper QD1 LEU 23 - HD3 PRO 52 11.50 Upper QQD LEU 23 - HN VAL 99 9.50 Upper QQD LEU 23 - HB VAL 99 9.50 Upper QQD LEU 23 - QQG VAL 99 9.50 Upper QD2 LEU 23 - QG1 VAL 99 9.50 Upper QD2 LEU 23 - QG2 VAL 99 9.50 Upper QD1 ILE 29 - QD PRO 52 4.00 Upper HA PRO 31 - QQG VAL 94 1.00 Upper QG PRO 31 - QQG VAL 94 1.00 Upper QB PHE 34 - QG2 THR 38 6.25 Upper QB PHE 34 - QQD LEU 43 9.00 Upper HB2 PHE 34 - QD2 LEU 43 9.00 Upper HB3 PHE 34 - QD2 LEU 43 9.00 Upper QB PHE 34 - QQG VAL 80 4.00 Upper HB2 PHE 34 - QG2 VAL 80 4.00 Upper HB3 PHE 34 - QG2 VAL 80 4.00 Upper QD PHE 34 - QQD LEU 43 9.00 Upper QE PHE 34 - QQD LEU 43 9.00 Upper HN THR 38 - QQG VAL 80 3.50 Upper HB THR 38 - QQG VAL 80 3.50 Upper QG2 THR 38 - QQD LEU 43 2.75 Upper HB THR 39 - QQG VAL 80 4.75 Upper QQG VAL 40 - QQD LEU 74 4.00 Upper QG1 VAL 40 - QD2 LEU 74 4.00 Upper QG2 VAL 40 - QD2 LEU 74 4.00 Upper QQG VAL 40 - HN LYS+ 78 2.50 Upper QQG VAL 40 - HA THR 79 5.25 Upper QQG VAL 40 - HA VAL 80 3.00 Upper QQG VAL 40 - QD TYR 83 1.00 Upper QQG VAL 40 - QE TYR 83 1.00 Upper HG LEU 43 - QQD LEU 67 0.00 Upper QG LYS+ 44 - HB VAL 62 3.50 Upper HN GLU- 45 - QQG VAL 62 6.50 Upper HA GLU- 45 - QQG VAL 62 6.50 Upper QG GLU- 45 - QQG VAL 62 6.50 Upper HG2 GLU- 45 - QG1 VAL 62 6.50 Upper HG3 GLU- 45 - QG1 VAL 62 6.50 Upper QG2 THR 46 - QB GLU- 50 4.25 Upper HA VAL 47 - QB TRP 51 5.50 Upper QQG VAL 47 - HE3 TRP 51 5.50 Upper QQG VAL 47 - HZ3 TRP 51 5.50 Upper QD1 ILE 48 - QQG VAL 62 5.00 Upper HE1 TRP 51 - QB LYS+ 55 4.75 Upper HE1 TRP 51 - QG LYS+ 55 4.75 Upper HE1 TRP 51 - QA GLY 58 5.00 Upper HE1 TRP 51 - QB PRO 59 5.00 Upper HE1 TRP 51 - QG PRO 59 5.00 Upper HZ3 TRP 51 - QQG VAL 99 1.00 Upper HH2 TRP 51 - QQG VAL 99 1.00 Upper HH2 TRP 51 - QG1 ILE 101 3.00 Upper QB PRO 59 - QG2 ILE 101 10.00 Upper QB PRO 59 - QD1 ILE 101 10.00 Upper QD PRO 59 - QD1 ILE 101 10.00 Upper HN LYS+ 60 - QQG VAL 65 0.75 Upper QB LYS+ 66 - HB ILE 100 5.00 Upper QB LEU 67 - QB LEU 74 14.75 Upper QB LEU 67 - QQD LEU 74 14.75 Upper HB2 LEU 67 - QD1 LEU 74 14.75 Upper HB3 LEU 67 - QD1 LEU 74 14.75 Upper QQD LEU 67 - HA LEU 74 14.75 Upper QQD LEU 67 - QB LEU 74 14.75 Upper QQD LEU 67 - QQD LEU 74 14.75 Upper QQD LEU 67 - HA VAL 99 5.75 Upper QQD LEU 67 - HN ILE 100 3.75 Upper HN ILE 68 - QB HIS+ 98 14.25 Upper HA ILE 68 - QQD LEU 74 13.75 Upper HB ILE 68 - QB HIS+ 98 14.25 Upper QG1 ILE 68 - HA VAL 73 10.25 Upper QG1 ILE 68 - QB HIS+ 98 14.25 Upper HG12 ILE 68 - HB2 HIS+ 98 14.25 Upper HG12 ILE 68 - HB3 HIS+ 98 14.25 Upper QD1 ILE 68 - QB HIS+ 98 14.25 Upper HA SER 69 - QQD LEU 74 9.25 Upper QB SER 69 - QQD LEU 74 9.25 Upper QQD LEU 74 - QD TYR 83 6.50 Upper QQD LEU 74 - QE TYR 83 6.50 Upper HA LYS+ 78 - QB ASP- 82 9.00 Upper QG LYS+ 78 - QB ASP- 82 9.00 Upper HG2 LYS+ 78 - HB2 ASP- 82 9.00 Upper HG2 LYS+ 78 - HB3 ASP- 82 9.00 Upper QB PRO 112 - HA VAL 122 1.00 Upper QG PRO 112 - HN VAL 122 1.00 - at3g01050: write upl at3g01050.upl Distance constraint file "at3g01050.upl" written, 1105 upper limits, 1105 assignments. - at3g01050: read aco at3g01050_final.aco Angle constraint file "at3g01050_final.aco" read, 116 constraints for 116 angles. - at3g01050: distance stat Residue intra short med long Total 345 305 154 301 - at3g01050: calc_all 100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35621). Structure annealed in 42 s, f = 11.6255. Structure annealed in 42 s, f = 2.26100. Structure annealed in 42 s, f = 2.49852. Structure annealed in 43 s, f = 3.12589. Structure annealed in 42 s, f = 2.32364. Structure annealed in 41 s, f = 1.67549. Structure annealed in 43 s, f = 1.83341. Structure annealed in 42 s, f = 2.39866. Structure annealed in 42 s, f = 1.31723. Structure annealed in 43 s, f = 2.22641. Structure annealed in 41 s, f = 2.28145. Structure annealed in 43 s, f = 1.90313. Structure annealed in 43 s, f = 106.386. Structure annealed in 43 s, f = 1.73044. Structure annealed in 43 s, f = 1.64135. Structure annealed in 43 s, f = 2.90901. Structure annealed in 43 s, f = 2.74969. Structure annealed in 42 s, f = 2.23577. Structure annealed in 42 s, f = 2.19188. Structure annealed in 43 s, f = 2.70237. Structure annealed in 44 s, f = 107.734. Structure annealed in 42 s, f = 1.97072. Structure annealed in 42 s, f = 2.55618. Structure annealed in 43 s, f = 1.77411. Structure annealed in 42 s, f = 3.21752. Structure annealed in 43 s, f = 61.4704. Structure annealed in 43 s, f = 1.31680. Structure annealed in 43 s, f = 2.62559. Structure annealed in 42 s, f = 2.09821. Structure annealed in 43 s, f = 2.71622. Structure annealed in 42 s, f = 3.29222. Structure annealed in 42 s, f = 17.6964. Structure annealed in 42 s, f = 1.65584. Structure annealed in 42 s, f = 2.33036. Structure annealed in 44 s, f = 2.30571. Structure annealed in 42 s, f = 1.57862. Structure annealed in 43 s, f = 1.94631. Structure annealed in 43 s, f = 2.52224. Structure annealed in 42 s, f = 1.71516. Structure annealed in 44 s, f = 2.14676. Structure annealed in 42 s, f = 1.31449. Structure annealed in 42 s, f = 1.64503. Structure annealed in 42 s, f = 1.56857. Structure annealed in 42 s, f = 1.27959. Structure annealed in 43 s, f = 2.16228. Structure annealed in 43 s, f = 1.43851. Structure annealed in 43 s, f = 1.63520. Structure annealed in 42 s, f = 1.72185. Structure annealed in 42 s, f = 1.67594. Structure annealed in 43 s, f = 1.36858. Structure annealed in 44 s, f = 2.51127. Structure annealed in 43 s, f = 6.86882. Structure annealed in 42 s, f = 2.25403. Structure annealed in 42 s, f = 1.58679. Structure annealed in 43 s, f = 3.34646. Structure annealed in 42 s, f = 6.57193. Structure annealed in 42 s, f = 1.15661. Structure annealed in 43 s, f = 71.6892. Structure annealed in 43 s, f = 1.53658. Structure annealed in 42 s, f = 2.62148. Structure annealed in 43 s, f = 69.9837. Structure annealed in 43 s, f = 1.70634. Structure annealed in 42 s, f = 2.74596. Structure annealed in 43 s, f = 1.74431. Structure annealed in 42 s, f = 2.34303. Structure annealed in 42 s, f = 1.42509. Structure annealed in 43 s, f = 1.57171. Structure annealed in 42 s, f = 2.92052. Structure annealed in 43 s, f = 1.30343. Structure annealed in 44 s, f = 87.2467. Structure annealed in 43 s, f = 11.1587. Structure annealed in 44 s, f = 1.96733. Structure annealed in 42 s, f = 1.65917. Structure annealed in 42 s, f = 1.88646. Structure annealed in 42 s, f = 2.92025. Structure annealed in 43 s, f = 1.96301. Structure annealed in 42 s, f = 1.79186. Structure annealed in 43 s, f = 1.97673. Structure annealed in 43 s, f = 1.84740. Structure annealed in 43 s, f = 1.44863. Structure annealed in 42 s, f = 1.26336. Structure annealed in 43 s, f = 2.35165. Structure annealed in 43 s, f = 1.86204. Structure annealed in 43 s, f = 1.66055. Structure annealed in 43 s, f = 1.85842. Structure annealed in 42 s, f = 1.68815. Structure annealed in 42 s, f = 1.73802. Structure annealed in 43 s, f = 1.94447. Structure annealed in 42 s, f = 2.48938. Structure annealed in 43 s, f = 2.08696. Structure annealed in 42 s, f = 1.38866. Structure annealed in 42 s, f = 2.26628. Structure annealed in 43 s, f = 3.53252. Structure annealed in 42 s, f = 1.42138. Structure annealed in 43 s, f = 1.75519. Structure annealed in 44 s, f = 1.76648. Structure annealed in 42 s, f = 2.44405. Structure annealed in 44 s, f = 76.5271. Structure annealed in 44 s, f = 10.5842. Structure annealed in 42 s, f = 11.8388. 100 structures finished in 1070 s (10 s/structure). - at3g01050: overview structures=20 range=16..108 cor full 20 structures selected. Structural statistics: str target upper limits van der Waals torsion angles function # sum max # sum max # sum max 1 1.16 8 5.0 0.41 0 1.2 0.10 0 17.1 3.36 2 1.26 7 5.7 0.41 0 1.3 0.16 0 14.7 3.37 3 1.28 9 5.5 0.43 0 1.3 0.11 0 16.4 3.39 4 1.30 8 6.0 0.41 0 1.6 0.16 0 19.0 3.54 5 1.31 7 5.4 0.53 0 1.5 0.11 0 19.3 3.20 6 1.32 8 5.7 0.41 0 1.7 0.14 0 17.1 3.32 7 1.32 8 5.7 0.43 0 1.6 0.11 0 17.1 3.00 8 1.37 8 6.0 0.41 0 1.7 0.16 0 17.5 3.46 9 1.39 10 6.2 0.41 0 1.4 0.16 0 21.6 3.49 10 1.42 8 6.0 0.43 0 1.7 0.12 0 22.8 3.23 11 1.43 9 6.4 0.42 0 1.2 0.11 0 21.8 3.56 12 1.44 11 5.6 0.42 0 1.7 0.10 0 17.8 3.41 13 1.45 9 6.1 0.46 0 1.3 0.11 0 19.5 3.47 14 1.54 11 6.5 0.43 0 1.7 0.11 0 22.3 3.61 15 1.57 11 6.2 0.42 0 1.5 0.12 0 17.4 3.22 16 1.57 7 6.0 0.53 0 1.8 0.11 0 18.3 3.60 17 1.58 10 7.4 0.43 0 1.7 0.11 0 18.6 3.00 18 1.59 11 6.2 0.51 0 1.6 0.10 0 20.6 3.44 19 1.64 10 6.3 0.49 0 1.6 0.13 0 24.7 3.39 20 1.64 9 6.5 0.57 0 2.0 0.12 0 23.0 2.82 Ave 1.43 9 6.0 0.45 0 1.6 0.12 0 19.3 3.35 +/- 0.14 1 0.5 0.05 0 0.2 0.02 0 2.6 0.21 Min 1.16 7 5.0 0.41 0 1.2 0.10 0 14.7 2.82 Max 1.64 11 7.4 0.57 0 2.0 0.16 0 24.7 3.61 Overview file "at3g01050.ovw" written. DG coordinate file "at3g01050.cor" written, 20 conformers. - at3g01050: ramachandran nobackground label Struct fav add gen dis ------ --- --- --- --- 1 69 23 8 1 (HIS+ 14) 2 72 24 3 2 (LYS+ 111, CYS 123) 3 73 24 3 1 (LYS+ 117) 4 69 27 4 1 (CYS 121) 5 68 27 5 1 (SER 88) 6 71 19 8 3 (LYS+ 113, LYS+ 117, MET 118) 7 77 20 4 0 8 69 29 3 0 9 69 20 7 5 (HIS+ 14, SER 77, SER 88, LYS+ 117, CYS 123) 10 69 23 5 4 (MET 118, CYS 121, VAL 122, CYS 123) 11 77 20 4 0 12 73 22 2 4 (ALA 11, LYS+ 108, ASN 119, CYS 123) 13 73 21 6 1 (ASN 15) 14 72 24 4 1 (LYS+ 117) 15 73 20 5 3 (MET 118, CYS 121, CYS 123) 16 72 26 3 0 17 74 23 2 2 (MET 118, CYS 123) 18 72 19 8 2 (ALA 91, CYS 121) 19 72 23 3 3 (MET 118, CYS 121, VAL 122) 20 65 28 5 3 (GLU- 109, ASN 119, CYS 123) all 71% 23% 5% 2% Postscript file "ramachandran.ps" written. cyana>