NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
480680 | 2kzg | cing | 1-original | 1 | NMRPipe | dipolar coupling |
VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD W FORMAT %5d %6s %6s %5d %6s %6s %9.3f %9.3f %.2f # 1 ALA N 1 ALA H -2.5505 3.1203 1.0 # 2 ALA N 2 ALA H 12.4795 15.2950 1.0 3 ALA N 3 ALA H 7.5867 2.5010 1.0 4 ALA N 4 ALA H 8.4475 6.7615 1.0 5 ALA N 5 ALA H 4.3442 1.9768 1.0 6 ALA N 6 ALA H 6.5008 2.8252 1.0 7 ALA N 7 ALA H 13.1804 2.2032 1.0 8 ALA N 8 ALA H 5.5462 2.2399 1.0 9 ALA N 9 ALA H 2.6863 5.4263 1.0 10 ALA N 10 ALA H 13.3721 5.1321 1.0 11 ALA N 11 ALA H -1.8902 5.7429 1.0 12 ALA N 12 ALA H 6.3225 2.3507 1.0 13 ALA N 13 ALA H 12.1046 4.4686 1.0 14 ALA N 14 ALA H 16.6969 4.0110 1.0 15 ALA N 15 ALA H 6.4624 3.6401 1.0 16 ALA N 16 ALA H 20.3152 3.8243 1.0 17 ALA N 17 ALA H 3.8622 6.3121 1.0 18 ALA N 18 ALA H -5.7587 4.0349 1.0 #19 ALA N 19 ALA H 9.2638 4.6880 1.0 #20 ALA N 20 ALA H 8.3630 8.2556 1.0 #22 ALA N 22 ALA H 1.5356 13.8482 1.0 #23 ALA N 23 ALA H 6.3601 2.2719 1.0 #24 ALA N 24 ALA H 34.0637 3.7676 1.0 25 ALA N 25 ALA H -47.7269 7.3801 1.0 #25 ALA N 25 ALA H 19.3349 7.3801 1.0 # opposite sign 26 ALA N 26 ALA H 70.4038 3.1518 1.0 27 ALA N 27 ALA H 84.4554 3.0356 1.0 28 ALA N 28 ALA H 97.0574 2.6739 1.0 29 ALA N 29 ALA H 99.9399 4.7121 1.0 30 ALA N 30 ALA H 101.5106 4.8845 1.0 31 ALA N 31 ALA H 107.4008 24.4054 1.0 32 ALA N 32 ALA H 84.9734 3.6674 1.0 #34 ALA N 34 ALA H -10.5158 17.6782 1.0 #34 ALA N 34 ALA H 40.6948 17.6782 1.0 # opposite sign 35 ALA N 35 ALA H 70.7283 2.5666 1.0 #36 ALA N 36 ALA H -10.5002 4.3852 1.0 #36 ALA N 36 ALA H 34.7966 4.3852 1.0 # opposite sign 38 ALA N 38 ALA H 43.2811 2.5961 1.0 39 ALA N 39 ALA H -23.8726 5.4424 1.0 41 ALA N 41 ALA H 8.9349 7.4333 1.0 43 ALA N 43 ALA H 49.9786 5.6147 1.0 #44 ALA N 44 ALA H 18.6056 2.6481 1.0 #46 ALA N 46 ALA H 38.9270 7.2915 1.0 #47 ALA N 47 ALA H 15.2718 8.8558 1.0 #48 ALA N 48 ALA H -11.4320 4.5092 1.0 #49 ALA N 49 ALA H -19.2049 20.8449 1.0 #50 ALA N 50 ALA H 4.0060 4.1464 1.0 #51 ALA N 51 ALA H 6.1879 2.6136 1.0 #52 ALA N 52 ALA H 8.6149 4.4621 1.0 #53 ALA N 53 ALA H 3.2256 2.6570 1.0 #54 ALA N 54 ALA H 1.7420 1.9462 1.0 #55 ALA N 55 ALA H 9.7570 2.0659 1.0 #56 ALA N 56 ALA H 37.1281 7.7816 1.0 #58 ALA N 58 ALA H -15.4011 3.2077 1.0 #59 ALA N 59 ALA H -2.4616 1.9841 1.0 #60 ALA N 60 ALA H -6.1129 5.1717 1.0 #61 ALA N 61 ALA H 1.6049 12.9313 1.0
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