NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
5480 1hiq 1344 cing 1-original 1 DYANA/DIANA distance NOE simple


         2 ILE  HA        3 VAL HN      4.3  
	 3 VAL  HA	  4 GLU HN	3.4
	 5 GLN	HA	  6 CYS	HN	4.3
	 6 CYS	HA	  7 CYS	HN	3.4
	 7 CYS	HA	  8 THR HN	4.3
	 8 THR  HA	  9 SER HN	4.3
	10 ILE	HA	 11 CYS	HN	4.3
	12 SER 	HA	 13 LEU HN	2.7
	13 LEU  HA	 14 TYR	HN	4.3
	14 TYR  HA	 15 GLN	HN	4.3
	15 GLN	HA	 16 LEU HN	3.4
	17 GLU	HA	 18 ASN HN	4.3
	18 ASN  HA	 19 TYR	HN	3.4
	19 TYR  HA	 20 CYS HN	4.3
	20 CYS	HA	 21 ASN	HN	3.4




	 2 ILE	HN	  3 VAL HN	3.4
	 4 GLU	HN	  5 GLN	HN	4.3
	 5 GLN	HN	  6 CYS HN	3.4
	 6 CYS	HN	  7 CYS	HN	3.4
	13 LEU  HN	 14 TYR	HN	3.4
	15 GLN	HN	 16 LEU HN	3.4
	17 GLU	HN	 18 ASN HN	3.4
	18 ASN  HN	 19 TYR HN	3.4
	19 TYR  HN	 20 CYS	HN	2.7



 
	 4 GLU	HB1	  5 GLN HN	4.4
	 4 GLU  HB2	  5 GLN	HN	4.4
	 5 GLN	HB2	  6 CYS	HN	4.3
	 6 CYS	HB1	  7 CYS HN	4.3
	 7 CYS	HB2	  8 THR HN	4.3
	 8 THR  HB	  9 SER HN	4.3
 	 9 SER  HB1	 10 ILE HN	5.1
	 9 SER  HB2	 10 ILE HN	5.1
	12 SER  HB1	 13 LEU HN	5.1
	12 SER  HB2	 13 LEU HN	5.1
	13 LEU  HB1	 14 TYR HN	4.4
	13 LEU  HB2 	 14 TYR HN	4.4
 	14 TYR  HB1	 15 GLN	HN	6.0
	14 TYR  HB2	 15 GLN	HN	6.0
	15 GLN	HB1	 16 LEU HN	5.1
	15 GLN	HB2	 16 LEU HN	5.1
	16 LEU  HB1	 17 GLU	HN	5.1
	16 LEU  HB2	 17 GLU HN	5.1
	17 GLU  HB1	 18 ASN HN	6.0
	17 GLU  HB2	 18 ASN HN	6.0
	18 ASN  HB1	 19 TYR	HN	6.0
	18 ASN  HB2	 19 TYR HN	6.0
	19 TYR  HB1	 20 CYS	HN	5.1
	19 TYR  HB2	 20 CYS	HN	5.1
	20 CYS	HB1	 21 ASN HN	6.0
	20 CYS	HB2	 21 ASN HN	6.0




	 3 VAL  HA	  6 CYS	HN	4.3
	 3 VAL  MG1 	  6 CYS	HN	7.0
	 3 VAL  MG2 	  6 CYS	HN	7.0
  	 5 GLN	HA	  8 THR	HN	4.3




	12 SER  HA	 15 GLN HB1	6.0
	12 SER  HA	 15 GLN HB2	6.0
	13 LEU  HA	 16 LEU HN	4.3
	13 LEU  HA	 16 LEU HB1	5.1
	13 LEU  HA	 16 LEU HB2	5.1
 	14 TYR	HA	 17 GLU HN	3.4
	14 TYR  HA	 17 GLU HB1	5.1
	14 TYR  HA	 17 GLU HB2	5.1
	15 GLN	HA	 18 ASN HN	4.3
	15 GLN  HA	 18 ASN HB1	5.1
	16 LEU  HA	 19 TYR	HN	4.3
	16 LEU  MD1	 19 TYR HE5 	6.1
	16 LEU  MD2	 19 TYR HE5	6.1
	16 LEU  HB1	 19 TYR HD6	6.0
	16 LEU  HB2	 19 TYR HD6	6.0
	16 LEU  MD1	 19 TYR HD6	5.4
 	16 LEU  MD2	 19 TYR	HD6	5.4
	16 LEU  HA	 19 TYR HE5	4.3
	16 LEU  HA	 19 TYR HD6	4.3



	 6 CYS	HA	 11 CYS	HB1	5.1
	 6 CYS	HA	 11 CYS	HB2	5.1
	 7 CYS	HB1	107 CYS	HN	6.0
	20 CYS	HN	119 CYS	HB1	4.4




	 2 ILE  MG	  3 VAL HA	4.4
	 2 ILE  MD	 19 TYR HB2	5.3
	 2 ILE  HG2	 19 TYR HE3	3.4	
	 2 ILE  MD	 19 TYR HE3	4.4
	 2 ILE  HG1	 19 TYR HD2	4.4
	 2 ILE  HG2	 19 TYR HD2	4.4
	 2 ILE  MG	 19 TYR HD2	4.4
	 2 ILE  MD	 19 TYR HD2	3.7
	 2 ILE  MG 	 19 TYR HE3	4.4
	 3 VAL  MG1	  6 CYS	HN	7.0
	 3 VAL  MG2	  6 CYS	HN	7.0
	 3 VAL  HB	 19 TYR CZ4	6.4
	 4 GLU	HA	  8 THR MG	5.3
	 4 GLU  HA	  8 THR HB	4.3
	 4 GLU  HG1	  5 GLN HN 	6.0
	 4 GLU  HG2	  5 GLN HN	6.0
	 5 GLN	HA	  7 CYS	HN	3.4
	 5 GLN	HB2	  7 CYS	HN	4.4
	 5 GLN  HB1	 19 TYR CZ4	8.1
	 5 GLN	HB2	 19 TYR CZ4	8.1
	 9 SER  HA	 10 ILE HG1 	6.0
	 9 SER  HA	 10 ILE HG2	6.0
	12 SER  HB1	 13 LEU HB2	6.0
	12 SER  HB2	 13 LEU HB2	6.0
	12 SER  HA	 13 LEU HB1	6.0
	12 SER  HA	 13 LEU HB2	6.0
	13 LEU  HG	 14 TYR HA	6.0
	13 LEU  HB1	 14 TYR HA	6.0
	13 LEU  HB2	 14 TYR HA	6.0
	17 GLU  HA	 20 CYS	HB1	6.0
	17 GLU  HA	 20 CYS	HB2	6.0
	17 GLU  HA	 20 CYS	HN	3.4




       102 VAL  HA	103 ASN HN	2.7
       103 ASN  HA	104 GLN HN	2.7
       104 GLN	HA	105 HIS HN	2.7
       105 HIS  HA	106 LEU HN	3.4
       106 LEU  HA	107 CYS HN	3.4
       108 GLY  HA1	109 SER HN	3.4
       108 GLY  HA2	109 SER HN	2.7
       109 SER  HA	110 HIS HN	3.4
       112 VAL  HA	113 GLU HN	4.3
       113 GLU  HA	114 ALA HN	4.3
       114 ALA  HA	115 LEU HN	3.4
       115 LEU  HA	116 TYR HN	4.3
       116 TYR  HA	117 LEU HN	4.3
       117 LEU  HA	118 VAL HN	4.3
       118 VAL  HA	119 CYS	HN	4.3
       120 GLY  HA1	121 GLU HN	4.3
       120 GLY  HA2	121 GLU HN	4.3
       121 GLU  HA	122 ARG HN	3.4
       122 ARG  HA	123 GLY	HN	2.7
       123 GLY  HA1	124 SER HN	3.4
       123 GLY  HA2	124 SER HN	3.4
       124 SER  HA	125 PHE	HN	3.4
       125 PHE  HA	126 TYR HN	3.4
       126 TYR  HA	127 THR HN	2.7
       129 LYS  HA	130 THR HN	2.7
       



       104 GLN  HN	105 HIS HN	4.3
       109 SER  HN	110 HIS HN	4.3
       110 HIS  HN	111 LEU HN	3.4
       112 VAL  HN	113 GLU HN	4.3
       114 ALA  HN	115 LEU HN	3.4
       116 TYR  HN	117 LEU HN	4.3
       117 LEU  HN	118 VAL HN	4.3
       118 VAL  HN	119 CYS	HN	3.4
       119 CYS  HN	120 GLY HN	3.4
       125 PHE  HN	126 TYR HN	4.3
  



       102 VAL  HB	103 ASN HN	4.3
       103 ASN  HB2	104 GLN HN	4.3
       104 GLN  HB2	105 HIS HN	4.3
       105 HIS  HB2	106 LEU HN	3.4
       107 CYS  HB1	108 GLY HN	6.0
       107 CYS  HB2     108 GLY HN	6.0
       109 SER  HB2     110 HIS HN	4.3
       110 HIS  HB1	111 LEU HN	3.4
       111 LEU  HB1	112 VAL HN	3.4
       112 VAL  HB	113 GLU HN	3.4
       113 GLU  HB2     114 ALA HN	3.4
       114 ALA  MB	115 LEU HN	4.4
       115 LEU  HB1	116 TYR HN	5.1
       115 LEU  HB2     116 TYR HN	5.1
       116 TYR  HB2	117 LEU HN	3.4
       117 LEU  HB2     118 VAL HN	3.4
       118 VAL  HB	119 CYS HN	3.4
       119 CYS  HB1	120 GLY HN	6.0
       119 CYS  HB2	120 GLY HN	6.0
       121 GLU  HB1	122 ARG HN	5.1
       121 GLU  HB2     122 ARG HN	5.1
       122 ARG  HB2     123 GLY HN	4.3
       124 SER  HB2 	125 PHE HN	4.3
       125 PHE  HB1	126 TYR HN	5.1
       125 PHE  HB2	126 TYR HN	5.1




       109 SER  HA 	112 VAL HN	4.3
       109 SER  HA	112 VAL HB	4.4
       109 SER  HB1	112 VAL HB	6.1
       109 SER  HB2 	112 VAL HB	6.1
       110 HIS  HA	113 GLU HB1	4.4
       110 HIS  HA      113 GLU HB2	4.4
       111 LEU  HA	114 ALA HN	3.4
       111 LEU  HA	114 ALA MB	3.7
       112 VAL  HA	115 LEU HN	4.3
       112 VAL  HA	115 LEU HB1	5.1
       112 VAL  HA	115 LEU HB2	5.1
       112 VAL  HA	115 LEU MD1	5.4
       112 VAL  HA	115 LEU MD2	5.4
       112 VAL  HA	115 LEU HG	4.3
       113 GLU  HA	116 TYR HN	3.4
       113 GLU  HA	116 TYR HB1	4.4
       113 GLU  HA	116 TYR HB2	4.4
       113 GLU  HA	116 TYR CG1	5.5
       114 ALA  HA 	117 LEU HN	3.4
       114 ALA  HA	117 LEU HB1	4.4
       114 ALA  HA 	117 LEU HB2	4.4
       115 LEU  HA	118 VAL HN	3.4
       115 LEU  HA      118 VAL HB	3.4
       115 LEU  HA	118 VAL MG1	5.4
       115 LEU  HA      118 VAL MG2	5.4
       115 LEU  HB1	118 VAL MG1	8.7
       115 LEU  HB2	118 VAL MG1	8.7
       115 LEU  HB1     118 VAL MG2	8.7
       115 LEU  HB2	118 VAL MG2	8.7




       102 VAL  HA	103 ASN HN	2.7
       102 VAL  MG1	103 ASN HN	6.1
       102 VAL  MG1	103 ASN HN	6.1
       106 LEU  MD1	107 CYS HN	7.0	
       106 LEU  MD2	107 CYS HN	7.0	
       106 LEU  HA	110 HIS HN	4.3
       106 LEU  MD1	111 LEU HA	6.1
       106 LEU  MD2	111 LEU HA	6.1
       107 CYS  HN	110 HIS HB1	6.0
       107 CYS  HN	110 HIS HB2	6.0
       108 GLY  HA2	110 HIS HN	4.3
       112 VAL  HA	113 GLU HN	3.4
       112 VAL  MG1 	113 GLU HA	7.0
       112 VAL  MG2	113 GLU HA	7.0
       113 GLU  HN	114 ALA MB	5.3
       110 HIS  HA	113 GLU HG1	5.1
       110 HIS  HA	113 GLU HG2	5.1
       115 LEU  HA	119 CYS HN	4.3
       115 LEU  MD1	119 CYS HN	7.0
       115 LEU  HB1	119 CYS HB1	7.7
       115 LEU  HB2	119 CYS HB1	7.7
       115 LEU  HB2	119 CYS HB2	7.7
       112 VAL  MG1	126 TYR HE5	6.1
       112 VAL  MG2	126 TYR HE5	6.1
       115 LEU  MD1	126 TYR HE5	7.0
       115 LEU  MD2	126 TYR HE5	7.0
       116 TYR  HD2	117 LEU HB1	4.3
       116 TYR  HD2	117 LEU MD1	5.4
       116 TYR  HD2	117 LEU MD2	5.4
       117 LEU  HG	118 VAL HN	4.3
       118 VAL  MG1	119 CYS HA	7.0
       118 VAL  MG2	119 CYS HN	7.0
       118 VAL  MG1	119 CYS HB1	6.1
       118 VAL  MG2	119 CYS HB1	6.1
       118 VAL  MG1	119 CYS HN	3.4
       126 TYR  CZ4	128 PRO HA	6.4
       126 TYR  HE3	128 PRO HG1	6.0
       126 TYR  HE3	128 PRO HG2	6.0
       127 THR  MG	128 PRO HD1	6.1
       127 THR  MG	128 PRO HD2	6.1
       127 THR  HB	128 PRO HD1	5.1
       127 THR  HB	128 PRO HD2	5.1
       128 PRO  HD1	129 LYS HN	6.0
       128 PRO  HD2	129 LYS HN	6.0
 
       121 GLU  HN	122 ARG HN	3.4
       122 ARG  HN	123 GLY HN	3.4
       120 GLY  HA1	122 ARG HN	5.1
       120 GLY  HA2	122 ARG HN	5.1
       121 GLU  HA	123 GLY HN	4.3
	

	 2 ILE  MG	126 TYR HE5	4.4
	 2 ILE  MG	126 TYR HD6	3.7
	 3 VAL  MG1	126 TYR HE5	3.7
      	 3 VAL  HA	111 LEU MD1	6.1
      	 3 VAL  HA	111 LEU MD2	6.1
	 7 CYS  HB1	107 CYS HN	6.0	 
   	 9 SER  HN	105 HIS HB2	6.0 
   	 9 SER  HA	105 HIS HD4	4.3
	10 ILE  HG1	105 HIS HN	6.0 
	10 ILE  HG2	105 HIS HN	6.0
	10 ILE  MD	104 GLN HA	4.4 
	10 ILE  HG1	104 GLN HA	6.0 
	10 ILE  HG2	104 GLN HA	6.0 
	10 ILE  MG	103 ASN HB1	5.4    
	10 ILE  MG	103 ASN HB2	5.4    
	10 ILE  MD	103 ASN HB2	4.4    
	10 ILE  MG	103 ASN HA	4.4    
	10 ILE  MD	105 HIS HD4	4.4
	10 ILE  HG1	105 HIS HE2	4.4
	10 ILE  HG2	105 HIS HE2	4.4
	13 LEU  MD1	101 PHE CG1	9.1
	13 LEU  MD2	101 PHE CG1	9.1
	13 LEU  HB1	101 PHE CG1	8.1
	13 LEU  HB2	101 PHE CG1	8.1
	13 LEU  MD2	118 VAL HB	7.0
	16 LEU  MD1	118 VAL HN	6.1
	16 LEU  MD2	118 VAL HN	6.1
	16 LEU  MD2	118 VAL MG2	4.7
	16 LEU  HB2	118 VAL MG2	5.3
	17 GLU  HG2	118 VAL MG1	5.3   
	19 TYR  HN	115 LEU MD2	5.3
	19 TYR  HB2	115 LEU HB1	6.0
	19 TYR  HB2	115 LEU HB2	6.0
	19 TYR  HB1	115 LEU MD2	5.1
	19 TYR  HB2	115 LEU MD2	5.1
	19 TYR  HE5	115 LEU MD1	4.4
	19 TYR  HD6	115 LEU MD2	3.7
	19 TYR  CZ4	115 LEU HA 	6.4
	20 CYS  HN	119 CYS HB1	4.4



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