___________________________________________________________________ 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_33,n15no_33,c13no_ar_33 prot=at3g01050_final ------------------------------------------------------------ Peak list : c13no_33 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1180 chemical shifts. - peakcheck: read peaks c13no_33 *** WARNING: Assignment of peak 363 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 2546 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 4215 not found in chemical shift list. *** WARNING: Assignment of peak 4217 not found in chemical shift list. *** WARNING: Assignment of peak 4250 not found in chemical shift list. *** WARNING: Assignment of peak 4252 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 4252. *** WARNING: Assignment of peak 4253 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 4253. *** WARNING: Assignment of peak 4257 not found in chemical shift list. Peak list "c13no_33.peaks" read, 2145 peaks, 1530 assignments. - peakcheck: atom shift unusual Atom shift limit1 - limit2 CD LYS+ 44 21.482 25.400 33.500 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+ 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 QG2 VAL 13 0.844 0.839 0.030 10 HB3 HIS+ 14 3.025 3.022 0.033 3 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 8.511 0.042 7 HG13 ILE 19 1.685 1.673 0.039 4 HE3 LYS+ 20 2.742 2.757 0.031 7 HN PHE 21 8.939 8.963 0.042 5 HB3 PHE 21 2.724 2.737 0.038 11 HB3 ARG+ 22 1.216 1.215 0.450 8 HN LEU 23 9.288 9.311 0.034 9 QD1 LEU 23 0.586 0.586 0.032 33 CG2 THR 24 23.087 23.106 0.650 9 CG1 ILE 29 17.149 26.984 9.922 12 HG13 ILE 29 1.552 0.993 0.588 8 HA PRO 31 4.995 4.978 0.033 4 HG3 PRO 35 2.489 2.073 0.418 3 HN LYS+ 44 7.887 7.916 0.046 6 HA LYS+ 44 3.529 3.523 0.045 20 CD LYS+ 44 21.482 27.874 6.392 4 HD3 LYS+ 44 1.421 0.806 0.615 5 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 63.023 63.538 0.515 5 HB3 SER 49 4.148 4.061 0.087 5 CG GLU- 50 37.014 36.708 0.411 3 HN LYS+ 55 7.811 7.824 0.032 3 HB3 LYS+ 55 1.946 1.776 0.170 3 CG LYS+ 55 25.848 25.250 0.598 2 HG3 LYS+ 55 1.430 1.400 0.032 4 HN GLU- 56 8.735 8.776 0.045 4 HA1 GLY 58 2.215 2.224 0.575 9 HB2 PRO 59 1.831 1.780 0.051 6 HB3 PRO 59 2.508 1.936 0.572 5 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 HN SER 69 8.785 8.814 0.036 5 HN GLU- 75 8.078 8.090 0.365 3 HA GLU- 75 4.262 4.262 0.035 6 CB GLU- 75 31.411 31.346 1.020 6 HB3 GLU- 75 2.094 2.015 0.085 7 HB3 ASN 76 2.841 2.872 0.031 3 CG2 VAL 80 21.606 22.363 0.757 3 HG3 LYS+ 81 1.357 1.342 0.041 5 CG2 VAL 87 21.162 20.497 0.665 6 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 13 HA ALA 103 4.535 4.545 0.033 3 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 2.173 0.362 8 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 1.966 0.306 4 HD3 LYS+ 117 1.819 2.028 0.209 1 HB2 ASN 119 2.782 2.797 0.033 6 64 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 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 97 2 -0.087 HB3 SER 49 97 3 0.515 CB SER 49 290 2 -0.030 QG2 VAL 13 364 2 -0.087 HB3 SER 49 364 3 -0.473 CB SER 49 521 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 1054 2 -0.035 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 1668 2 0.031 HE3 LYS+ 20 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 1853 1 0.365 HN GLU- 75 1938 2 -0.088 HB VAL 65 1952 2 -0.086 HB VAL 65 2001 2 -0.306 HB3 LYS+ 117 2019 2 0.035 HB2 LYS+ 110 2021 2 -0.050 HB2 PRO 59 2035 1 0.291 HG2 PRO 112 2035 2 -0.085 HB3 GLU- 75 2035 3 1.020 CB GLU- 75 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 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 2154 1 0.043 HN GLU- 56 2155 1 0.035 HN GLU- 56 2177 2 0.033 HB3 HIS+ 14 2211 2 -0.079 HB3 GLU- 75 2211 3 -0.895 CB GLU- 75 2222 1 -0.081 HB3 GLU- 75 2222 2 -0.079 HB3 GLU- 75 2222 3 -0.896 CB GLU- 75 2539 2 -0.294 HG2 PRO 112 2547 1 0.362 HG2 PRO 112 2547 2 -0.141 HG2 PRO 112 2617 3 9.922 CG1 ILE 29 2618 2 -0.559 HG13 ILE 29 2618 3 9.813 CG1 ILE 29 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 2996 1 0.450 HB3 ARG+ 22 3302 1 -0.048 QB ALA 91 3302 2 -0.058 QB ALA 91 3389 2 0.032 QD2 LEU 90 3459 1 0.031 HN LEU 17 3482 2 -0.615 HD3 LYS+ 44 3482 3 6.392 CD LYS+ 44 3485 1 0.046 HN LYS+ 44 3485 2 -0.615 HD3 LYS+ 44 3485 3 6.392 CD LYS+ 44 3496 3 9.835 CG1 ILE 29 3500 1 0.031 HN LEU 17 3514 1 0.030 HN GLU- 18 3560 2 -0.200 HB3 GLU- 45 3568 2 -0.572 HB3 PRO 59 3569 2 -0.051 HB2 PRO 59 3571 1 0.032 HN LYS+ 44 3580 2 -0.033 HB3 GLU- 75 3580 3 0.764 CB GLU- 75 3606 3 0.841 CB GLU- 75 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 3721 1 0.032 QD1 LEU 23 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 3891 2 -0.080 HB3 GLU- 75 3891 3 -0.895 CB GLU- 75 3926 1 0.030 HG13 ILE 48 3927 1 0.043 QG2 ILE 48 3931 2 -0.087 HB3 SER 49 3931 3 0.515 CB SER 49 3932 2 -0.087 HB3 SER 49 3932 3 0.515 CB SER 49 3933 2 -0.087 HB3 SER 49 3933 3 0.515 CB SER 49 3934 1 0.039 HN GLU- 56 3972 1 -0.031 HB ILE 101 3974 1 -0.031 HB ILE 101 3988 3 9.835 CG1 ILE 29 3989 2 -0.559 HG13 ILE 29 3989 3 9.813 CG1 ILE 29 3990 2 -0.559 HG13 ILE 29 3990 3 9.813 CG1 ILE 29 3991 3 9.922 CG1 ILE 29 3992 3 9.922 CG1 ILE 29 3993 1 -0.588 HG13 ILE 29 3993 3 9.922 CG1 ILE 29 3994 1 -0.563 HG13 ILE 29 3994 2 -0.559 HG13 ILE 29 3994 3 9.813 CG1 ILE 29 3995 2 -0.559 HG13 ILE 29 3995 3 9.813 CG1 ILE 29 3996 1 -0.576 HG13 ILE 29 3997 3 9.922 CG1 ILE 29 4016 3 0.757 CG2 VAL 80 4017 3 0.757 CG2 VAL 80 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 4115 3 0.757 CG2 VAL 80 4120 2 0.575 HA1 GLY 58 4122 2 -0.051 HB2 PRO 59 4123 2 -0.572 HB3 PRO 59 4124 2 -0.051 HB2 PRO 59 4125 2 -0.572 HB3 PRO 59 4126 1 -0.042 HB2 PRO 59 4126 2 -0.051 HB2 PRO 59 4127 1 -0.569 HB3 PRO 59 4127 2 -0.572 HB3 PRO 59 4135 2 0.332 HB3 GLU- 64 4140 1 -0.045 HA LYS+ 44 4142 1 0.032 HN LYS+ 44 4149 1 -0.607 HD3 LYS+ 44 4149 2 -0.615 HD3 LYS+ 44 4149 3 6.392 CD LYS+ 44 4150 2 -0.615 HD3 LYS+ 44 4150 3 6.392 CD 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 4252 2 -0.416 HG3 PRO 35 4252 3 -971.300 CG PRO 35 4253 1 -0.418 HG3 PRO 35 4253 2 -0.416 HG3 PRO 35 4253 3 -971.300 CG PRO 35 4268 1 0.051 HN GLN 16 190 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no_33 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1180 chemical shifts. - peakcheck: read peaks n15no_33 *** 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 1005 not found in chemical shift list. *** WARNING: Assignment of peak 1006 not found in chemical shift list. *** WARNING: Assignment of peak 1127 not found in chemical shift list. *** WARNING: Assignment of peak 1140 not found in chemical shift list. *** WARNING: Assignment of peak 1215 not found in chemical shift list. *** WARNING: Assignment of peak 1220 not found in chemical shift list. *** WARNING: Assignment of peak 1221 not found in chemical shift list. *** WARNING: Assignment of peak 1222 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_33.peaks" read, 1168 peaks, 774 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HN ASN 15 8.057 8.419 0.362 2 HB3 ASN 15 2.244 2.776 0.532 1 HG3 GLN 16 2.239 2.234 0.031 3 QD1 LEU 17 0.934 0.905 0.036 2 HB3 GLU- 18 1.773 1.740 0.033 1 HA LYS+ 20 4.722 4.703 0.030 3 HB2 PHE 21 2.975 2.931 0.060 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 HB2 PRO 35 1.953 1.936 0.031 2 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 SER 49 4.148 4.063 0.087 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 1.831 1.753 0.078 1 HB3 PRO 59 2.508 1.914 0.594 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 HA THR 79 5.369 5.350 0.858 3 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 16 HB3 ASN 89 2.812 2.788 0.035 4 HD22 ASN 89 7.869 6.870 1.000 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 HN GLU- 109 8.350 8.344 0.038 6 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 2.788 0.036 1 N SER 124 125.915 123.919 1.996 1 HN SER 124 7.757 8.029 0.275 2 44 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 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 48 200 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 124 345 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 52 452 2 0.038 HN GLU- 109 517 1 -0.032 QB ALA 93 526 1 -0.039 HA PRO 31 594 1 -0.038 HA LEU 43 634 1 0.362 HN ASN 15 634 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- 50 732 1 -0.082 HB3 SER 49 785 1 -0.113 HA LYS+ 60 791 1 -0.031 QG2 VAL 65 800 1 -0.032 HB THR 24 884 1 -0.032 HN ASP- 82 921 1 -0.087 HB3 SER 49 952 1 0.032 QG2 ILE 48 992 1 -0.036 HB3 ASN 119 1017 1 -0.166 HA ALA 91 1021 1 -0.066 QB ALA 91 1078 1 -0.084 HA SER 69 1116 1 -0.594 HB3 PRO 59 1117 1 -0.078 HB2 PRO 59 1143 1 -0.044 HB2 PHE 21 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 1220 1 -0.031 HG3 GLN 16 1234 2 -1.000 HD22 ASN 89 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 1299 1 -0.858 HA THR 79 1305 1 -0.990 HD22 ASN 89 1305 2 -0.999 HD22 ASN 89 1306 2 -1.000 HD22 ASN 89 1307 1 -0.035 HB3 ASN 89 1316 1 -0.188 HB3 LYS+ 55 1319 1 -0.667 HB3 GLU- 50 1325 1 -0.060 HB2 PHE 21 62 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13no_ar_33 Proton list: at3g01050_final - peakcheck: read prot at3g01050_final unknown=warn Chemical shift list "at3g01050_final.prot" read, 1180 chemical shifts. - peakcheck: read peaks c13no_ar_33 Peak list "c13no_ar_33.peaks" read, 221 peaks, 102 assignments. - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB3 PHE 21 2.724 2.755 0.031 1 HB3 ARG+ 22 1.216 1.661 0.445 1 2 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 300 1 0.031 HB3 PHE 21 302 1 0.445 HB3 ARG+ 22 2 deviations larger than tolerance. - at3g01050: read prot ./at3g01050_final.prot Chemical shift list "./at3g01050_final.prot" read, 1180 chemical shifts. - at3g01050: read peaks ./c13no_33.peaks assigned integrated *** WARNING: Assignment of peak 363 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 2546 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 4215 not found in chemical shift list. *** WARNING: Assignment of peak 4217 not found in chemical shift list. *** WARNING: Assignment of peak 4250 not found in chemical shift list. *** WARNING: Assignment of peak 4252 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 4252. *** WARNING: Assignment of peak 4253 not found in chemical shift list. *** WARNING: Inconsistent heavy atom assignment for peak 4253. *** WARNING: Assignment of peak 4257 not found in chemical shift list. Peak list "./c13no_33.peaks" read, 1530 peaks, 1530 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 1530 peaks set. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks QG2 VAL 13 0.844 0.839 0.030 10 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 8.511 0.042 7 HG13 ILE 19 1.685 1.673 0.039 4 HE3 LYS+ 20 2.742 2.757 0.031 7 HN PHE 21 8.939 8.963 0.042 5 HB3 PHE 21 2.724 2.737 0.038 11 HB3 ARG+ 22 1.216 1.215 0.450 6 HN LEU 23 9.288 9.311 0.034 9 QD1 LEU 23 0.586 0.586 0.032 33 CG2 THR 24 23.087 23.106 0.650 9 CG1 ILE 29 17.149 26.984 9.922 11 HG13 ILE 29 1.552 0.993 0.588 8 HA PRO 31 4.995 4.978 0.033 4 HG3 PRO 35 2.489 2.073 0.418 3 HN LYS+ 44 7.887 7.916 0.046 6 HA LYS+ 44 3.529 3.523 0.045 18 CD LYS+ 44 21.482 27.874 6.392 4 HD3 LYS+ 44 1.421 0.806 0.615 5 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 63.023 63.538 0.515 4 HB3 SER 49 4.148 4.061 0.087 4 CG GLU- 50 37.014 36.708 0.411 3 HN LYS+ 55 7.811 7.824 0.032 3 HB3 LYS+ 55 1.946 1.776 0.170 3 CG LYS+ 55 25.848 25.250 0.598 2 HG3 LYS+ 55 1.430 1.400 0.032 4 HN GLU- 56 8.735 8.776 0.045 4 HA1 GLY 58 2.215 2.223 0.575 8 HB2 PRO 59 1.831 1.780 0.051 5 HB3 PRO 59 2.508 1.936 0.572 4 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 HN SER 69 8.785 8.814 0.036 5 HN GLU- 75 8.078 8.090 0.365 3 HA GLU- 75 4.262 4.262 0.035 6 CB GLU- 75 31.411 31.346 1.020 6 HB3 GLU- 75 2.094 2.015 0.085 7 HB3 ASN 76 2.841 2.872 0.031 3 CG2 VAL 80 21.606 22.363 0.757 3 HG3 LYS+ 81 1.357 1.342 0.041 5 CG2 VAL 87 21.162 20.497 0.665 5 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 HA ALA 103 4.535 4.545 0.033 3 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 2.173 0.362 8 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 1.968 0.306 3 HD3 LYS+ 117 1.819 2.028 0.209 1 HB2 ASN 119 2.782 2.794 0.033 5 63 shifts with spread larger than tolerance. - at3g01050: caliba Calibration class: backbone 387 of 1530 peaks, 387 of 1530 assignments selected. Calibration function: 2.68E+06 * 1/d**6 338 upper limits added, 2 at lower, 0 at upper limit, average 3.41 A. Calibration class: side-chain 551 of 1530 peaks, 551 of 1530 assignments selected. 551 of 1530 peaks, 551 of 1530 assignments selected. Calibration function: 4.65E+05 * 1/d**4 374 upper limits added, 31 at lower, 31 at upper limit, average 3.98 A. Calibration class: methyl 592 of 1530 peaks, 592 of 1530 assignments selected. Calibration function: 1.55E+05 * 1/d**4 531 upper limits added, 9 at lower, 14 at upper limit, average 4.95 A. - at3g01050: write upl c13no_cal.upl Distance constraint file "c13no_cal.upl" written, 1243 upper limits, 1243 assignments. - at3g01050: distance delete 1243 distance constraints deleted. - at3g01050: read peaks ./n15no_33.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 1005 not found in chemical shift list. *** WARNING: Assignment of peak 1006 not found in chemical shift list. *** WARNING: Assignment of peak 1127 not found in chemical shift list. *** WARNING: Assignment of peak 1140 not found in chemical shift list. *** WARNING: Assignment of peak 1215 not found in chemical shift list. *** WARNING: Assignment of peak 1220 not found in chemical shift list. *** WARNING: Assignment of peak 1221 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_33.peaks" read, 774 peaks, 774 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 774 peaks set. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks HN ASN 15 8.057 8.419 0.362 2 HB3 ASN 15 2.244 2.776 0.532 1 QD1 LEU 17 0.934 0.905 0.036 2 HB3 GLU- 18 1.773 1.740 0.033 1 HA LYS+ 20 4.722 4.703 0.030 3 HB2 PHE 21 2.975 2.931 0.060 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 HB2 PRO 35 1.953 1.936 0.031 2 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 SER 49 4.148 4.063 0.087 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 1.831 1.753 0.078 1 HB3 PRO 59 2.508 1.914 0.594 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 HA THR 79 5.369 5.350 0.858 3 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 14 HB3 ASN 89 2.812 2.788 0.035 4 HD22 ASN 89 7.869 6.870 1.000 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 HN GLU- 109 8.350 8.344 0.038 6 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 2.788 0.036 1 N SER 124 125.915 123.919 1.996 1 HN SER 124 7.757 8.029 0.275 2 43 shifts with spread larger than tolerance. - at3g01050: caliba Calibration class: backbone 563 of 774 peaks, 563 of 774 assignments selected. Calibration function: 4.01E+06 * 1/d**6 455 upper limits added, 0 at lower, 0 at upper limit, average 3.41 A. Calibration class: side-chain 110 of 774 peaks, 110 of 774 assignments selected. 110 of 774 peaks, 110 of 774 assignments selected. Calibration function: 6.96E+05 * 1/d**4 101 upper limits added, 6 at lower, 7 at upper limit, average 4.50 A. Calibration class: methyl 101 of 774 peaks, 101 of 774 assignments selected. Calibration function: 2.32E+05 * 1/d**4 101 upper limits added, 0 at lower, 5 at upper limit, average 5.22 A. - at3g01050: write upl n15no_cal.upl Distance constraint file "n15no_cal.upl" written, 657 upper limits, 657 assignments. - at3g01050: distance delete 657 distance constraints deleted. - at3g01050: atom shift check Atom Residue Shift Median Deviation Peaks HN ASN 15 8.057 8.419 0.362 2 HB3 ASN 15 2.244 2.776 0.532 1 QD1 LEU 17 0.934 0.905 0.036 2 HB3 GLU- 18 1.773 1.740 0.033 1 HA LYS+ 20 4.722 4.703 0.030 3 HB2 PHE 21 2.975 2.931 0.060 3 HB THR 24 4.433 4.413 0.032 2 HA PRO 31 4.995 4.956 0.039 1 HB2 PRO 35 1.953 1.936 0.031 2 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 SER 49 4.148 4.063 0.087 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 1.831 1.753 0.078 1 HB3 PRO 59 2.508 1.914 0.594 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 HA THR 79 5.369 5.350 0.858 3 HG3 LYS+ 81 1.357 1.329 0.051 2 HN ASP- 82 7.527 7.531 0.032 14 HB3 ASN 89 2.812 2.788 0.035 4 HD22 ASN 89 7.869 6.870 1.000 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 HN GLU- 109 8.350 8.344 0.038 6 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 2.788 0.036 1 N SER 124 125.915 123.919 1.996 1 HN SER 124 7.757 8.029 0.275 2 43 shifts with spread larger than tolerance. - at3g01050: read peaks ./c13no_ar_33.peaks assigned integrated Peak list "./c13no_ar_33.peaks" read, 101 peaks, 101 assignments. - at3g01050: peaks set volume=abs(volume) Volume of 101 peaks set. - at3g01050: caliba bb=1.0E+07 dmax=6.0 Calibration class: backbone 1 of 101 peaks, 1 of 101 assignments selected. Calibration function: 1.00E+07 * 1/d**6 0 upper limits added. Calibration class: side-chain 65 of 101 peaks, 65 of 101 assignments selected. 65 of 101 peaks, 65 of 101 assignments selected. Calibration function: 1.74E+06 * 1/d**4 52 upper limits added, 0 at lower, 31 at upper limit, average 7.29 A. Calibration class: methyl 35 of 101 peaks, 35 of 101 assignments selected. Calibration function: 5.79E+05 * 1/d**4 35 upper limits added, 0 at lower, 24 at upper limit, average 8.37 A. - at3g01050: write upl c13no_ar_cal.upl Distance constraint file "c13no_ar_cal.upl" written, 87 upper limits, 87 assignments. - at3g01050: distance delete 87 distance constraints deleted. - at3g01050: read upl c13no_cal.upl Distance constraint file "c13no_cal.upl" read, 1243 upper limits, 1243 assignments. - at3g01050: read upl n15no_cal.upl append Distance constraint file "n15no_cal.upl" read, 657 upper limits, 657 assignments. - at3g01050: read upl c13no_ar_cal.upl append Distance constraint file "c13no_ar_cal.upl" read, 87 upper limits, 87 assignments. - at3g01050: distance modify Number of modified constraints: 1016 - at3g01050: distance check Distance constraint Score Upper HA ILE 68 - HA VAL 73 9.75 Upper HA VAL 40 - HN LYS+ 44 7.00 Upper HA ARG+ 22 - HA ASP- 28 3.25 Upper HB ILE 19 - QE PHE 34 10.25 Upper HB2 PHE 21 - HB ILE 29 12.25 Upper HA LEU 23 - HB VAL 99 10.00 Upper HB VAL 40 - HA GLU- 75 3.50 Upper HD3 LYS+ 20 - HB2 ASP- 28 12.75 Upper HG3 LYS+ 20 - HB2 ASP- 28 12.75 Upper HD3 LYS+ 20 - HB3 ASP- 28 12.75 Upper HG3 LYS+ 20 - HB3 ASP- 28 12.75 Upper QD PHE 21 - HB ILE 29 12.25 Upper QD PHE 21 - HA VAL 47 3.00 Upper HB ILE 68 - HB2 HIS+ 98 13.25 Upper HG13 ILE 68 - HB2 HIS+ 98 13.25 Upper HB ILE 68 - HB3 HIS+ 98 13.25 Upper HG13 ILE 68 - HB3 HIS+ 98 13.25 Upper HE1 TRP 51 - HB3 PRO 59 6.50 Upper HB3 LYS+ 20 - HD3 PRO 31 8.75 Upper HG3 GLU- 18 - HA LYS+ 32 4.25 Upper HG2 GLU- 18 - HA LYS+ 32 4.25 Upper HN PHE 21 - HB ILE 29 12.25 Upper QE PHE 21 - HB2 LEU 43 11.00 Upper HZ PHE 21 - HB2 LEU 43 11.00 Upper QE PHE 21 - HB3 LEU 43 11.00 Upper HZ PHE 21 - HB3 LEU 43 11.00 Upper HG3 LYS+ 78 - HB3 ASP- 82 9.50 Upper HG3 LYS+ 78 - HB2 ASP- 82 9.50 Upper HB3 LYS+ 20 - HD2 PRO 31 8.75 Upper HB3 PHE 21 - HB ILE 29 12.25 Upper HB ILE 19 - QD PHE 34 10.25 Upper QD PHE 34 - HA LEU 43 9.00 Upper HE1 TRP 51 - HA1 GLY 58 5.00 Upper HD1 TRP 51 - HB2 PRO 59 6.50 Upper HD1 TRP 51 - HB3 PRO 59 6.50 Upper HB2 ARG+ 22 - HA HIS+ 98 9.00 Upper HB3 ARG+ 22 - HA HIS+ 98 9.00 Upper HN SER 69 - QD1 LEU 74 9.25 Upper QD1 LEU 23 - HH2 TRP 51 15.00 Upper QD1 LEU 23 - HZ3 TRP 51 15.00 Upper HB2 SER 69 - QD1 LEU 74 9.25 Upper QG1 VAL 47 - HE3 TRP 51 5.75 Upper QG1 VAL 40 - HA GLU- 75 3.50 Upper HB3 SER 69 - QD1 LEU 74 9.25 Upper HG3 GLU- 45 - QG2 VAL 62 6.00 Upper QD1 LEU 67 - QD1 LEU 74 13.25 Upper QE PHE 34 - QD1 LEU 43 9.00 Upper HZ PHE 21 - QD1 LEU 43 11.00 Upper QD1 ILE 68 - HA VAL 73 9.75 Upper HN ILE 19 - QB ALA 33 8.00 Upper HG2 GLU- 18 - QB ALA 33 6.75 Upper QG2 ILE 68 - HN LYS+ 72 5.50 Upper QG2 ILE 19 - QE PHE 34 10.25 Upper QG2 ILE 48 - HB THR 61 5.00 Upper QD1 ILE 29 - HE3 TRP 51 5.50 Upper QD1 ILE 29 - HA TRP 51 5.50 Upper QD1 ILE 48 - HN VAL 62 5.00 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 2.00 Upper HA VAL 65 - QD1 ILE 101 1.25 Upper HB2 PHE 21 - QG2 VAL 99 10.00 Upper HB3 PHE 21 - QG2 VAL 99 10.00 Upper HG2 GLU- 45 - QG2 VAL 62 6.00 Upper QD2 LEU 67 - QD2 LEU 74 13.25 Upper QD2 LEU 67 - QD1 LEU 74 13.25 Upper QD PHE 21 - QD1 LEU 67 5.00 Upper HN SER 69 - QD2 LEU 74 9.25 Upper QD1 LEU 67 - QD2 LEU 74 13.25 Upper QD1 ILE 48 - HA VAL 62 5.00 Upper QD1 LEU 23 - QG1 VAL 99 10.00 Upper QD1 ILE 19 - HB THR 95 8.50 Upper HB3 LEU 67 - QD2 LEU 74 13.25 Upper HB2 LEU 67 - QD2 LEU 74 13.25 Upper QG2 VAL 47 - HE3 TRP 51 5.75 Upper QD1 LEU 23 - QG2 VAL 99 10.00 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 - HH2 TRP 51 15.00 Upper QD2 LEU 23 - HZ3 TRP 51 15.00 Upper HB3 SER 69 - QD2 LEU 74 9.25 Upper QD1 ILE 68 - HB2 HIS+ 98 13.25 Upper QD1 ILE 68 - HB3 HIS+ 98 13.25 Upper HG2 GLU- 18 - QG1 VAL 94 7.50 Upper HG2 GLU- 18 - QG2 VAL 94 7.50 Upper HH2 TRP 51 - QD1 ILE 101 2.00 Upper QD1 ILE 19 - HB3 PHE 34 10.25 Upper QD1 ILE 19 - HB2 PHE 34 10.25 Upper QD1 ILE 29 - HH2 TRP 51 5.50 Upper QD PHE 21 - QD1 ILE 29 12.25 Upper QD1 ILE 29 - HZ3 TRP 51 5.50 Upper HA LYS+ 20 - QG2 ILE 29 11.50 Upper HA ILE 19 - QG2 THR 95 8.50 Upper QG2 THR 38 - HN ALA 42 3.75 Upper QG2 THR 46 - HN GLU- 50 4.75 Upper QD1 LEU 74 - QE TYR 83 6.50 Upper QD PHE 21 - QG2 THR 46 2.50 Upper HB3 PHE 34 - QG2 THR 38 4.75 Upper QG2 VAL 40 - HA GLU- 75 3.50 Upper QE PHE 34 - QD2 LEU 43 9.00 Upper QE PHE 21 - QD2 LEU 43 11.00 Upper HZ PHE 21 - QD2 LEU 43 11.00 Upper QG2 ILE 19 - HB THR 95 8.50 Upper QG2 ILE 19 - QG2 THR 95 8.50 Upper HG3 GLU- 18 - QB ALA 33 6.75 Upper HB2 SER 69 - QD2 LEU 74 9.25 Upper HB2 PHE 34 - QD1 LEU 43 9.00 Upper HB3 PHE 34 - QD1 LEU 43 9.00 Upper QG2 THR 38 - QB ALA 42 3.75 Upper HB2 PHE 34 - QG2 THR 38 4.75 Upper QD2 LEU 23 - HD3 PRO 52 11.50 Upper QD1 ILE 29 - HD3 PRO 52 4.50 Upper QD1 ILE 29 - HD2 PRO 52 4.50 Upper HN GLN 16 - QB ALA 33 0.00 Upper HN LYS+ 66 - HN ILE 100 2.00 Upper HA ILE 68 - HN LEU 74 13.00 Upper HA VAL 65 - HN GLN 102 0.75 Upper HA ILE 19 - HN THR 95 8.50 Upper HN LYS+ 20 - HA THR 96 3.00 Upper HN ILE 68 - HN HIS+ 98 13.25 Upper HN PHE 21 - HN ILE 29 12.25 Upper HA LYS+ 20 - HN LYS+ 32 5.25 Upper HN ILE 19 - HN LYS+ 32 5.50 Upper HA LEU 67 - HN ILE 100 2.25 Upper HN LYS+ 20 - HN MET 97 1.50 Upper HN LEU 23 - HA ASP- 28 1.50 Upper HN ILE 19 - HN PHE 34 10.25 Upper HN LEU 67 - HN LEU 74 13.25 Upper HN SER 69 - HA VAL 73 7.25 Upper HN LYS+ 66 - HA ILE 101 1.75 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 9.00 Upper HN ARG+ 22 - HN VAL 99 13.00 Upper HB ILE 68 - HN HIS+ 98 13.25 Upper HN LYS+ 78 - QE TYR 83 7.00 Upper HN THR 38 - HB VAL 80 2.00 Upper HE1 TRP 51 - HN GLY 58 5.00 Upper HE1 TRP 51 - HA2 GLY 58 5.00 Upper HE1 TRP 51 - HB2 PRO 59 6.50 Upper HN ILE 19 - QD PHE 34 10.25 Upper HN GLU- 75 - QE TYR 83 3.50 Upper HN ARG+ 22 - HB VAL 99 13.00 Upper QG2 ILE 68 - HN HIS+ 98 13.25 Upper QG2 THR 38 - HN LEU 43 2.75 Upper QE PHE 21 - QE PHE 34 0.00 Upper HB3 LYS+ 78 - QE TYR 83 7.00 Upper HB2 LYS+ 78 - QE TYR 83 7.00 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 11.00 Upper QD PHE 34 - QG2 THR 38 4.75 Upper QD1 ILE 19 - QD PHE 34 10.25 Upper QD PHE 21 - QG2 ILE 29 12.25 Upper QE PHE 34 - QG2 THR 38 4.75 Upper QD1 ILE 19 - QE PHE 34 10.25 Upper QE PHE 21 - QD1 LEU 67 5.00 Upper HZ2 TRP 51 - QD1 ILE 101 2.00 Upper QD2 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 10.25 Upper QE PHE 21 - QG2 THR 46 2.50 Upper QE PHE 21 - QD1 LEU 43 11.00 Upper QE PHE 21 - QD2 LEU 67 5.00 Upper QD PHE 21 - QD2 LEU 67 5.00 Upper QB GLU- 18 - HA VAL 94 7.50 Upper QB GLU- 18 - QQG VAL 94 7.50 Upper QG GLU- 18 - HA LYS+ 32 4.25 Upper QG GLU- 18 - QB ALA 33 6.75 Upper QG GLU- 18 - QQG VAL 94 7.50 Upper HG3 GLU- 18 - QG1 VAL 94 7.50 Upper HG3 GLU- 18 - QG2 VAL 94 7.50 Upper QG2 ILE 19 - QB MET 97 1.75 Upper QG2 ILE 19 - QG MET 97 1.75 Upper QG1 ILE 19 - HB THR 95 8.50 Upper HN LYS+ 20 - QQG VAL 94 5.00 Upper HA LYS+ 20 - QB PRO 31 8.75 Upper QB LYS+ 20 - HA PRO 31 8.75 Upper QB LYS+ 20 - QB PRO 31 8.75 Upper QB LYS+ 20 - QG PRO 31 8.75 Upper QB LYS+ 20 - QD PRO 31 8.75 Upper HB2 LYS+ 20 - HD2 PRO 31 8.75 Upper HB2 LYS+ 20 - HD3 PRO 31 8.75 Upper QB LYS+ 20 - HN VAL 94 5.00 Upper QB LYS+ 20 - QQG VAL 94 5.00 Upper QG LYS+ 20 - QB ASP- 28 12.75 Upper HG2 LYS+ 20 - HB2 ASP- 28 12.75 Upper HG2 LYS+ 20 - HB3 ASP- 28 12.75 Upper QD LYS+ 20 - QB ASP- 28 12.75 Upper HD2 LYS+ 20 - HB2 ASP- 28 12.75 Upper HD2 LYS+ 20 - HB3 ASP- 28 12.75 Upper QE LYS+ 20 - QG2 ILE 29 11.50 Upper QE LYS+ 20 - QD1 ILE 29 11.50 Upper QE LYS+ 20 - QQG VAL 94 5.00 Upper HN PHE 21 - QQG VAL 99 10.00 Upper HA PHE 21 - QQG VAL 99 10.00 Upper QB PHE 21 - HN ILE 29 12.25 Upper QB PHE 21 - HB ILE 29 12.25 Upper QB PHE 21 - QQG VAL 99 10.00 Upper HB2 PHE 21 - QG1 VAL 99 10.00 Upper HB3 PHE 21 - QG1 VAL 99 10.00 Upper QD PHE 21 - QQG VAL 47 3.00 Upper QD PHE 21 - QQD LEU 67 5.00 Upper QD PHE 21 - QQG VAL 99 10.00 Upper QE PHE 21 - QQD LEU 43 11.00 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 11.00 Upper HZ PHE 21 - QQD LEU 43 11.00 Upper HN ARG+ 22 - QQG VAL 99 13.00 Upper QB ARG+ 22 - HA HIS+ 98 9.00 Upper QB ARG+ 22 - QQG VAL 99 13.00 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 10.00 Upper QQD LEU 23 - HB VAL 99 10.00 Upper QQD LEU 23 - QQG VAL 99 10.00 Upper QD2 LEU 23 - QG1 VAL 99 10.00 Upper QD2 LEU 23 - QG2 VAL 99 10.00 Upper QD1 ILE 29 - QB TRP 51 5.50 Upper QD1 ILE 29 - QD PRO 52 4.50 Upper QG PRO 31 - QQG VAL 94 0.00 Upper QB PHE 34 - QG2 THR 38 4.75 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 QD PHE 34 - QQD LEU 43 9.00 Upper QE PHE 34 - QQD LEU 43 9.00 Upper HN THR 38 - QQG VAL 80 2.00 Upper HB THR 38 - QQG VAL 80 2.00 Upper QG2 THR 38 - QQD LEU 43 2.75 Upper QQG VAL 40 - QQD LEU 74 2.00 Upper QQG VAL 40 - HA GLU- 75 3.50 Upper QQG VAL 40 - HN LYS+ 78 0.50 Upper QQG VAL 40 - HA THR 79 0.50 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 HN GLU- 45 - QQG VAL 62 6.00 Upper HA GLU- 45 - QQG VAL 62 6.00 Upper QG GLU- 45 - QQG VAL 62 6.00 Upper HG2 GLU- 45 - QG1 VAL 62 6.00 Upper HG3 GLU- 45 - QG1 VAL 62 6.00 Upper HN THR 46 - QB GLU- 50 4.75 Upper QG2 THR 46 - QB GLU- 50 4.75 Upper HA VAL 47 - QB TRP 51 5.75 Upper QQG VAL 47 - HE3 TRP 51 5.75 Upper QQG VAL 47 - HZ3 TRP 51 5.75 Upper QD1 ILE 48 - QQG VAL 62 5.00 Upper HE1 TRP 51 - QB PRO 59 6.50 Upper HE1 TRP 51 - QG PRO 59 6.50 Upper HZ3 TRP 51 - QQG VAL 99 1.00 Upper HH2 TRP 51 - QQG VAL 99 1.00 Upper HN LYS+ 60 - QQG VAL 65 0.75 Upper QB LEU 67 - QQD LEU 74 13.25 Upper HB2 LEU 67 - QD1 LEU 74 13.25 Upper HB3 LEU 67 - QD1 LEU 74 13.25 Upper QQD LEU 67 - HA LEU 74 13.25 Upper QQD LEU 67 - QQD LEU 74 13.25 Upper QQD LEU 67 - HA GLU- 75 6.50 Upper QQD LEU 67 - HA VAL 99 4.75 Upper QQD LEU 67 - HN ILE 100 2.25 Upper HA ILE 68 - QQD LEU 74 13.00 Upper HB ILE 68 - QB HIS+ 98 13.25 Upper QG1 ILE 68 - HA VAL 73 9.75 Upper QG1 ILE 68 - QB HIS+ 98 13.25 Upper HG12 ILE 68 - HB2 HIS+ 98 13.25 Upper HG12 ILE 68 - HB3 HIS+ 98 13.25 Upper QD1 ILE 68 - QB HIS+ 98 13.25 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 QB GLU- 75 - QG PRO 112 0.00 Upper HA LYS+ 78 - QB ASP- 82 9.50 Upper QB LYS+ 78 - QE TYR 83 7.00 Upper QG LYS+ 78 - QB ASP- 82 9.50 Upper HG2 LYS+ 78 - HB2 ASP- 82 9.50 Upper HG2 LYS+ 78 - HB3 ASP- 82 9.50 Upper QE2 GLN 102 - QD LYS+ 111 0.00 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, 1016 upper limits, 1016 assignments. - at3g01050: read aco at3g01050.aco Angle constraint file "at3g01050.aco" read, 120 constraints for 120 angles. - at3g01050: distance stat Residue intra short med long Total 315 296 153 252 - at3g01050: calc_all 100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35621). Structure annealed in 41 s, f = 4.69496. Structure annealed in 42 s, f = 16.7065. Structure annealed in 41 s, f = 10.2278. Structure annealed in 41 s, f = 7.98876. Structure annealed in 41 s, f = 6.27111. Structure annealed in 43 s, f = 121.946. Structure annealed in 41 s, f = 5.97860. Structure annealed in 41 s, f = 8.86347. Structure annealed in 40 s, f = 10.5687. Structure annealed in 41 s, f = 7.45176. Structure annealed in 41 s, f = 4.98123. Structure annealed in 41 s, f = 6.77343. Structure annealed in 40 s, f = 4.34469. Structure annealed in 41 s, f = 7.93376. Structure annealed in 41 s, f = 7.80155. Structure annealed in 41 s, f = 4.88170. Structure annealed in 41 s, f = 5.04267. Structure annealed in 42 s, f = 5.88396. Structure annealed in 41 s, f = 7.69963. Structure annealed in 42 s, f = 6.44288. Structure annealed in 43 s, f = 74.7371. Structure annealed in 41 s, f = 18.4883. Structure annealed in 42 s, f = 17.3173. Structure annealed in 41 s, f = 9.25358. Structure annealed in 42 s, f = 6.28072. Structure annealed in 41 s, f = 10.0527. Structure annealed in 42 s, f = 5.46862. Structure annealed in 41 s, f = 5.56022. Structure annealed in 41 s, f = 8.70463. Structure annealed in 41 s, f = 11.3290. Structure annealed in 41 s, f = 8.52719. Structure annealed in 42 s, f = 8.34099. Structure annealed in 41 s, f = 9.20383. Structure annealed in 41 s, f = 8.92338. Structure annealed in 40 s, f = 5.02312. Structure annealed in 41 s, f = 4.82922. Structure annealed in 41 s, f = 8.37049. Structure annealed in 41 s, f = 4.84671. Structure annealed in 41 s, f = 5.83868. Structure annealed in 41 s, f = 10.2260. Structure annealed in 41 s, f = 5.73646. Structure annealed in 41 s, f = 4.55615. Structure annealed in 40 s, f = 9.10693. Structure annealed in 41 s, f = 4.68920. Structure annealed in 41 s, f = 10.3480. Structure annealed in 40 s, f = 4.44725. Structure annealed in 41 s, f = 8.06722. Structure annealed in 42 s, f = 8.35161. Structure annealed in 41 s, f = 9.29841. Structure annealed in 41 s, f = 9.01031. Structure annealed in 41 s, f = 5.11735. Structure annealed in 42 s, f = 5.15824. Structure annealed in 41 s, f = 5.30078. Structure annealed in 42 s, f = 5.35453. Structure annealed in 41 s, f = 5.06932. Structure annealed in 41 s, f = 6.07439. Structure annealed in 40 s, f = 5.11461. Structure annealed in 41 s, f = 4.98204. Structure annealed in 41 s, f = 5.68621. Structure annealed in 41 s, f = 9.63289. Structure annealed in 41 s, f = 7.87820. Structure annealed in 42 s, f = 8.43282. Structure annealed in 42 s, f = 4.69951. Structure annealed in 42 s, f = 5.50511. Structure annealed in 42 s, f = 78.4442. Structure annealed in 41 s, f = 5.34149. Structure annealed in 41 s, f = 7.89390. Structure annealed in 41 s, f = 4.76640. Structure annealed in 41 s, f = 9.36778. Structure annealed in 41 s, f = 9.56704. Structure annealed in 41 s, f = 7.53011. Structure annealed in 41 s, f = 6.32407. Structure annealed in 41 s, f = 20.3851. Structure annealed in 41 s, f = 6.52736. Structure annealed in 42 s, f = 87.4940. Structure annealed in 41 s, f = 7.75174. Structure annealed in 42 s, f = 5.28612. Structure annealed in 42 s, f = 45.9630. Structure annealed in 41 s, f = 5.45746. Structure annealed in 42 s, f = 22.9177. Structure annealed in 40 s, f = 8.90197. Structure annealed in 41 s, f = 9.77483. Structure annealed in 41 s, f = 7.72804. Structure annealed in 42 s, f = 7.75200. Structure annealed in 41 s, f = 5.44829. Structure annealed in 41 s, f = 15.5097. Structure annealed in 40 s, f = 6.24371. Structure annealed in 42 s, f = 4.98960. Structure annealed in 42 s, f = 9.13611. Structure annealed in 41 s, f = 4.25727. Structure annealed in 41 s, f = 8.69809. Structure annealed in 41 s, f = 8.49622. Structure annealed in 43 s, f = 9.16230. Structure annealed in 42 s, f = 9.27064. Structure annealed in 41 s, f = 6.04358. Structure annealed in 42 s, f = 18.3299. Structure annealed in 42 s, f = 7.44104. Structure annealed in 41 s, f = 10.3658. Structure annealed in 42 s, f = 5.43878. Structure annealed in 42 s, f = 26.6318. 100 structures finished in 1044 s (10 s/structure). - at3g01050: overview structures=20 range=10..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 4.26 19 11.9 0.80 0 2.6 0.17 2 54.6 6.05 2 4.34 22 11.8 0.80 0 2.6 0.17 3 65.3 6.12 3 4.45 17 13.1 0.79 0 2.7 0.15 2 60.9 6.33 4 4.56 22 12.9 0.80 0 2.6 0.17 2 59.2 6.08 5 4.69 19 13.2 0.80 0 3.3 0.16 3 70.7 6.31 6 4.69 23 12.4 0.79 1 3.5 0.23 2 59.5 6.77 7 4.70 21 12.7 0.80 1 3.2 0.27 2 66.7 6.22 8 4.77 22 12.7 0.80 1 2.9 0.22 3 64.8 6.09 9 4.83 19 13.5 0.79 0 3.3 0.15 2 58.9 5.95 10 4.85 22 12.7 0.80 1 3.2 0.28 2 62.4 5.99 11 4.88 18 13.7 0.79 0 3.6 0.17 3 56.4 6.00 12 4.98 20 13.7 0.80 0 2.8 0.19 3 58.7 5.79 13 4.98 22 13.2 0.80 1 3.9 0.26 2 72.0 5.59 14 4.99 22 13.3 0.80 1 3.6 0.28 3 82.1 6.35 15 5.02 24 14.0 0.79 0 3.0 0.16 4 67.5 6.97 16 5.04 23 14.2 0.80 0 3.5 0.15 2 69.3 5.75 17 5.07 22 13.3 0.79 1 3.6 0.26 2 58.6 6.11 18 5.11 22 13.2 0.80 0 2.7 0.17 2 59.7 5.98 19 5.12 21 13.7 0.80 0 3.0 0.18 2 66.0 6.58 20 5.16 21 14.3 0.80 0 3.1 0.17 2 58.6 6.42 Ave 4.82 21 13.2 0.80 0 3.1 0.20 2 63.6 6.17 +/- 0.26 2 0.7 0.00 0 0.4 0.05 1 6.4 0.33 Min 4.26 17 11.8 0.79 0 2.6 0.15 2 54.6 5.59 Max 5.16 24 14.3 0.80 1 3.9 0.28 4 82.1 6.97 Overview file "at3g01050.ovw" written. DG coordinate file "at3g01050.cor" written, 20 conformers. - at3g01050: ramachandran nobackground label Struct fav add gen dis ------ --- --- --- --- 1 71 25 4 1 (LYS+ 120) 2 73 24 4 0 3 72 23 5 1 (ASP- 115) 4 75 18 7 1 (SER 88) 5 73 18 7 3 (VAL 13, SER 77, LYS+ 111) 6 72 22 6 1 (SER 77) 7 71 16 11 3 (LYS+ 111, MET 118, ASN 119) 8 66 26 7 2 (ASN 119, LYS+ 120) 9 75 16 8 2 (GLU- 107, LYS+ 111) 10 72 20 8 1 (CYS 121) 11 76 20 4 1 (LYS+ 111) 12 68 26 6 1 (MET 118) 13 71 16 11 3 (ASN 15, LYS+ 110, LYS+ 111) 14 69 22 7 3 (LYS+ 110, MET 118, LYS+ 120) 15 72 22 7 0 16 70 23 6 2 (ALA 11, MET 118) 17 69 24 7 1 (MET 118) 18 75 22 4 0 19 70 23 7 1 (ASN 119) 20 70 26 4 1 (VAL 13) all 71% 21% 6% 1% Postscript file "ramachandran.ps" written. cyana>