Author: bugman
Date: Fri Jun 6 18:26:14 2014
New Revision: 23717
URL: http://svn.gna.org/viewcvs/relax?rev=23717&view=rev
Log:
Removed a PDB file from the 2nd rotor CaM frame order test data directory.
This is now present as a *.gz file, so the uncompressed file can go.
Removed:
branches/frame_order_cleanup/test_suite/shared_data/frame_order/cam/iso_cone_free_rotor/ave_pos.pdb
Removed:
branches/frame_order_cleanup/test_suite/shared_data/frame_order/cam/iso_cone_free_rotor/ave_pos.pdb
URL:
http://svn.gna.org/viewcvs/relax/branches/frame_order_cleanup/test_suite/shared_data/frame_order/cam/iso_cone_free_rotor/ave_pos.pdb?rev=23716&view=auto
==============================================================================
---
branches/frame_order_cleanup/test_suite/shared_data/frame_order/cam/iso_cone_free_rotor/ave_pos.pdb
(original)
+++
branches/frame_order_cleanup/test_suite/shared_data/frame_order/cam/iso_cone_free_rotor/ave_pos.pdb
(removed)
@@ -1,144 +0,0 @@
-REMARK 4 THIS FILE COMPLIES WITH FORMAT V. 3.1, 1-AUG-2007
-REMARK 40 CREATED BY RELAX (HTTP://NMR-RELAX.COM)
-HET A CA1000 1
-HET A CA1001 1
-HETNAM CA Unknown
-FORMUL 1000 CA CA1
-ATOM 1 N GLU A 82 34.289 -3.068 17.450 1.00 0.00
N
-ATOM 2 N GLU A 83 33.515 -0.943 19.202 1.00 0.00
N
-ATOM 3 H GLU A 83 33.909 -0.642 18.356 1.00 0.00
H
-ATOM 4 N GLU A 84 30.779 -1.300 18.986 1.00 0.00
N
-ATOM 5 H GLU A 84 31.330 -1.342 18.177 1.00 0.00
H
-ATOM 6 N ILE A 85 30.510 -3.815 20.135 1.00 0.00
N
-ATOM 7 H ILE A 85 31.251 -3.677 19.510 1.00 0.00
H
-ATOM 8 N ARG A 86 31.548 -3.283 22.694 1.00 0.00
N
-ATOM 9 H ARG A 86 32.058 -2.952 21.926 1.00 0.00
H
-ATOM 10 N GLU A 87 29.832 -1.170 23.579 1.00 0.00
N
-ATOM 11 H GLU A 87 30.240 -1.007 22.702 1.00 0.00
H
-ATOM 12 N ALA A 88 27.452 -2.603 23.455 1.00 0.00
N
-ATOM 13 H ALA A 88 28.042 -2.648 22.674 1.00 0.00
H
-ATOM 14 N PHE A 89 28.114 -4.531 25.329 1.00 0.00
N
-ATOM 15 H PHE A 89 28.798 -4.279 24.674 1.00 0.00
H
-ATOM 16 N ARG A 90 28.250 -2.926 27.606 1.00 0.00
N
-ATOM 17 H ARG A 90 28.615 -2.572 26.769 1.00 0.00
H
-ATOM 18 N VAL A 91 25.629 -2.171 27.716 1.00 0.00
N
-ATOM 19 H VAL A 91 26.087 -2.293 26.857 1.00 0.00
H
-ATOM 20 N PHE A 92 24.302 -4.491 28.483 1.00 0.00
N
-ATOM 21 H PHE A 92 25.088 -4.555 27.899 1.00 0.00
H
-ATOM 22 N ASP A 93 25.410 -4.849 30.930 1.00 0.00
N
-ATOM 23 H ASP A 93 25.875 -4.412 30.186 1.00 0.00
H
-ATOM 24 N LYS A 94 23.865 -3.963 33.367 1.00 0.00
N
-ATOM 25 H LYS A 94 23.552 -4.871 33.168 1.00 0.00
H
-ATOM 26 N ASP A 95 24.352 -3.181 36.028 1.00 0.00
N
-ATOM 27 H ASP A 95 24.465 -4.121 35.774 1.00 0.00
H
-ATOM 28 N GLY A 96 26.838 -2.167 35.754 1.00 0.00
N
-ATOM 29 H GLY A 96 26.311 -2.618 35.064 1.00 0.00
H
-ATOM 30 N ASN A 97 29.024 -3.581 36.509 1.00 0.00
N
-ATOM 31 H ASN A 97 28.145 -3.972 36.321 1.00 0.00
H
-ATOM 32 N GLY A 98 30.991 -4.639 34.996 1.00 0.00
N
-ATOM 33 H GLY A 98 30.224 -4.127 34.662 1.00 0.00
H
-ATOM 34 N TYR A 99 30.794 -7.190 34.217 1.00 0.00
N
-ATOM 35 H TYR A 99 30.160 -6.691 34.774 1.00 0.00
H
-ATOM 36 N ILE A 100 28.760 -9.716 32.720 1.00 0.00
N
-ATOM 37 H ILE A 100 29.467 -10.146 32.198 1.00 0.00
H
-ATOM 38 N SER A 101 25.912 -11.215 33.960 1.00 0.00
N
-ATOM 39 H SER A 101 25.465 -10.353 34.093 1.00 0.00
H
-ATOM 40 N ALA A 102 24.310 -14.474 34.132 1.00 0.00
N
-ATOM 41 H ALA A 102 24.802 -14.868 34.883 1.00 0.00
H
-ATOM 42 N ALA A 103 21.524 -14.311 34.509 1.00 0.00
N
-ATOM 43 H ALA A 103 22.073 -14.403 35.316 1.00 0.00
H
-ATOM 44 N GLU A 104 21.224 -11.694 33.747 1.00 0.00
N
-ATOM 45 H GLU A 104 22.030 -11.987 34.220 1.00 0.00
H
-ATOM 46 N LEU A 105 21.691 -11.957 31.096 1.00 0.00
N
-ATOM 47 H LEU A 105 22.204 -12.481 31.748 1.00 0.00
H
-ATOM 48 N ARG A 106 19.429 -13.300 30.369 1.00 0.00
N
-ATOM 49 H ARG A 106 19.869 -13.495 31.225 1.00 0.00
H
-ATOM 50 N HIS A 107 17.568 -11.302 30.646 1.00 0.00
N
-ATOM 51 H HIS A 107 18.340 -11.351 31.254 1.00 0.00
H
-ATOM 52 N VAL A 108 18.272 -9.441 28.600 1.00 0.00
N
-ATOM 53 H VAL A 108 19.020 -9.715 29.174 1.00 0.00
H
-ATOM 54 N MET A 109 18.197 -11.150 26.326 1.00 0.00
N
-ATOM 55 H MET A 109 18.732 -11.463 27.084 1.00 0.00
H
-ATOM 56 N THR A 110 15.562 -12.159 26.493 1.00 0.00
N
-ATOM 57 H THR A 110 16.086 -12.104 27.320 1.00 0.00
H
-ATOM 58 N ASN A 111 13.949 -9.812 26.227 1.00 0.00
N
-ATOM 59 H ASN A 111 14.705 -9.735 26.849 1.00 0.00
H
-ATOM 60 N LEU A 112 14.993 -8.942 23.863 1.00 0.00
N
-ATOM 61 H LEU A 112 15.536 -9.381 24.550 1.00 0.00
H
-ATOM 62 N GLY A 113 13.755 -10.505 22.132 1.00 0.00
N
-ATOM 63 H GLY A 113 13.642 -10.468 23.103 1.00 0.00
H
-ATOM 64 N GLU A 114 14.460 -13.084 22.074 1.00 0.00
N
-ATOM 65 H GLU A 114 14.954 -12.338 22.476 1.00 0.00
H
-ATOM 66 N LYS A 115 13.739 -15.970 23.732 1.00 0.00
N
-ATOM 67 H LYS A 115 13.376 -16.389 22.923 1.00 0.00
H
-ATOM 68 N LEU A 116 15.139 -17.696 26.169 1.00 0.00
N
-ATOM 69 H LEU A 116 15.365 -16.829 26.567 1.00 0.00
H
-ATOM 70 N THR A 117 15.738 -20.684 28.079 1.00 0.00
N
-ATOM 71 H THR A 117 16.022 -21.269 27.347 1.00 0.00
H
-ATOM 72 N ASP A 118 16.631 -21.326 31.550 1.00 0.00
N
-ATOM 73 H ASP A 118 15.756 -21.496 31.960 1.00 0.00
H
-ATOM 74 N GLU A 119 18.480 -23.354 31.412 1.00 0.00
N
-ATOM 75 H GLU A 119 17.521 -23.544 31.334 1.00 0.00
H
-ATOM 76 N GLU A 120 19.278 -23.355 28.728 1.00 0.00
N
-ATOM 77 H GLU A 120 18.322 -23.266 28.925 1.00 0.00
H
-ATOM 78 N VAL A 121 20.583 -20.925 28.680 1.00 0.00
N
-ATOM 79 H VAL A 121 19.764 -21.025 29.210 1.00 0.00
H
-ATOM 80 N ASP A 122 22.532 -21.520 30.454 1.00 0.00
N
-ATOM 81 H ASP A 122 21.615 -21.830 30.601 1.00 0.00
H
-ATOM 82 N GLU A 123 24.013 -23.260 28.928 1.00 0.00
N
-ATOM 83 H GLU A 123 23.036 -23.328 28.875 1.00 0.00
H
-ATOM 84 N MET A 124 24.984 -21.476 26.966 1.00 0.00
N
-ATOM 85 H MET A 124 24.024 -21.407 27.172 1.00 0.00
H
-ATOM 86 N ILE A 125 26.394 -19.738 28.642 1.00 0.00
N
-ATOM 87 H ILE A 125 25.488 -20.003 28.903 1.00 0.00
H
-ATOM 88 N ARG A 126 28.218 -21.504 29.907 1.00 0.00
N
-ATOM 89 H ARG A 126 27.280 -21.787 29.929 1.00 0.00
H
-ATOM 90 N GLU A 127 29.577 -22.306 27.615 1.00 0.00
N
-ATOM 91 H GLU A 127 28.605 -22.189 27.574 1.00 0.00
H
-ATOM 92 N ALA A 128 30.603 -19.879 26.649 1.00 0.00
N
-ATOM 93 H ALA A 128 29.666 -19.892 26.936 1.00 0.00
H
-ATOM 94 N ASP A 129 31.781 -19.034 28.940 1.00 0.00
N
-ATOM 95 H ASP A 129 31.000 -19.625 28.905 1.00 0.00
H
-ATOM 96 N ILE A 130 34.916 -19.208 29.895 1.00 0.00
N
-ATOM 97 H ILE A 130 34.946 -18.240 29.739 1.00 0.00
H
-ATOM 98 N ASP A 131 36.585 -19.261 32.089 1.00 0.00
N
-ATOM 99 H ASP A 131 36.030 -18.480 31.884 1.00 0.00
H
-ATOM 100 N GLY A 132 35.113 -20.589 33.821 1.00 0.00
N
-ATOM 101 H GLY A 132 34.918 -20.397 32.880 1.00 0.00
H
-ATOM 102 N ASP A 133 33.671 -19.192 35.651 1.00 0.00
N
-ATOM 103 H ASP A 133 34.042 -18.800 34.834 1.00 0.00
H
-ATOM 104 N GLY A 134 31.050 -18.706 35.639 1.00 0.00
N
-ATOM 105 H GLY A 134 31.589 -19.027 34.886 1.00 0.00
H
-ATOM 106 N GLN A 135 29.915 -16.547 34.496 1.00 0.00
N
-ATOM 107 H GLN A 135 30.868 -16.781 34.494 1.00 0.00
H
-ATOM 108 N VAL A 136 29.802 -14.034 31.833 1.00 0.00
N
-ATOM 109 H VAL A 136 28.939 -13.609 32.023 1.00 0.00
H
-ATOM 110 N ASN A 137 32.536 -12.290 30.586 1.00 0.00
N
-ATOM 111 H ASN A 137 33.018 -13.111 30.358 1.00 0.00
H
-ATOM 112 N TYR A 138 33.965 -9.220 29.207 1.00 0.00
N
-ATOM 113 H TYR A 138 34.236 -8.736 30.015 1.00 0.00
H
-ATOM 114 N GLU A 139 36.045 -10.029 27.381 1.00 0.00
N
-ATOM 115 H GLU A 139 36.346 -9.865 28.297 1.00 0.00
H
-ATOM 116 N GLU A 140 35.339 -12.738 26.918 1.00 0.00
N
-ATOM 117 H GLU A 140 35.360 -12.435 27.851 1.00 0.00
H
-ATOM 118 N PHE A 141 32.783 -12.338 25.891 1.00 0.00
N
-ATOM 119 H PHE A 141 33.072 -11.804 26.659 1.00 0.00
H
-ATOM 120 N VAL A 142 33.351 -11.020 23.483 1.00 0.00
N
-ATOM 121 H VAL A 142 33.840 -10.719 24.279 1.00 0.00
H
-ATOM 122 N GLN A 143 34.759 -13.056 22.059 1.00 0.00
N
-ATOM 123 H GLN A 143 35.101 -12.896 22.965 1.00 0.00
H
-ATOM 124 N MET A 144 32.715 -15.014 21.983 1.00 0.00
N
-ATOM 125 H MET A 144 32.874 -14.560 22.836 1.00 0.00
H
-ATOM 126 N MET A 145 30.702 -13.712 20.468 1.00 0.00
N
-ATOM 127 H MET A 145 31.171 -13.187 21.149 1.00 0.00
H
-ATOM 128 N THR A 146 32.252 -12.820 18.433 1.00 0.00
N
-ATOM 129 H THR A 146 32.552 -12.950 19.358 1.00 0.00
H
-ATOM 130 N ALA A 147 33.383 -15.076 17.515 1.00 0.00
N
-ATOM 131 H ALA A 147 32.483 -15.024 17.901 1.00 0.00
H
-ATOM 132 N LYS A 148 35.676 -16.184 15.555 1.00 0.00
N
-ATOM 133 H LYS A 148 36.273 -15.808 16.235 1.00 0.00
H
-TER 134 CA A1001
-HETATM 135 CA CA A1000 26.339 -7.014 35.546 1.00 0.00
CA
-HETATM 136 CA CA A1001 33.919 -15.835 32.664 1.00 0.00
CA
-MASTER 0 0 2 0 0 0 0 0 135 1 0 0
-END
r23717 - /branches/frame_order_cleanup/test_suite/shared_data/frame_order/cam/iso_cone_free_rotor/ave_pos.pdb