NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype

497045 2gb8 cing 1-original 4 XPLOR/CNS distance PRE


        assign (atom "B" 1  N) (SEGID="SLB" and name O) 22.4 4.0 100.0 
        assign (atom "B" 2  HN) (SEGID="SLB" and name O) 21.7 4.0 100.0 
        assign (atom "B" 4  HN) (SEGID="SLB" and name O) 22.4 4.0 100.0 
        assign (atom "B" 5  HN) (SEGID="SLB" and name O) 22.4 4.0 100.0 
        assign (atom "B" 6  HN) (SEGID="SLB" and name O) 22.5 4.0 100.0 
        assign (atom "B" 21  HN) (SEGID="SLB" and name O) 21.7 4.0 100.0 
        assign (atom "B" 22  HN) (SEGID="SLB" and name O) 22.3 4.0 100.0 
        assign (atom "B" 24  HN) (SEGID="SLB" and name O) 22.4 4.0 100.0 
        assign (atom "B" 34  HN) (SEGID="SLB" and name O) 22.4 4.0 100.0 
        assign (atom "B" 35  HN) (SEGID="SLB" and name O) 23.8 4.0 100.0 
        assign (atom "B" 36  HN) (SEGID="SLB" and name O) 22.7 4.0 100.0 
        assign (atom "B" 37  HN) (SEGID="SLB" and name O) 22.8 4.0 100.0 
        assign (atom "B" 38  HN) (SEGID="SLB" and name O) 22.4 4.0 100.0 
        assign (atom "B" 39  HN) (SEGID="SLB" and name O) 22.2 4.0 100.0 
        assign (atom "B" 40  HN) (SEGID="SLB" and name O) 21.9 4.0 100.0 
        assign (atom "B" 44  HN) (SEGID="SLB" and name O) 22.5 4.0 100.0 
        assign (atom "B" 45  HN) (SEGID="SLB" and name O) 22.4 4.0 100.0 
        assign (atom "B" 57  HN) (SEGID="SLB" and name O) 23.0 4.0 100.0 
        assign (atom "B" 58  HN) (SEGID="SLB" and name O) 22.4 4.0 100.0 
        assign (atom "B" 59  HN) (SEGID="SLB" and name O) 22.0 4.0 100.0 
        assign (atom "B" 60  HN) (SEGID="SLB" and name O) 22.4 4.0 100.0 
        assign (atom "B" 62  HN) (SEGID="SLB" and name O) 22.4 4.0 100.0 
        assign (atom "B" 67  HN) (SEGID="SLB" and name O) 21.6 4.0 100.0 
        assign (atom "B" 69  HN) (SEGID="SLB" and name O) 22.9 4.0 100.0 
        assign (atom "B" 23  HN) (SEGID="SLB" and name O) 22.1 4.0 100.0 
        assign (atom "B" 89  HN) (SEGID="SLB" and name O) 22.3 4.0 100.0 
        assign (atom "B" 91  HN) (SEGID="SLB" and name O) 22.6 4.0 100.0 
        assign (atom "B" 92  HN) (SEGID="SLB" and name O) 21.7 4.0 100.0 
        assign (atom "B" 93  HN) (SEGID="SLB" and name O) 22.9 4.0 100.0 
        assign (atom "B" 96  HN) (SEGID="SLB" and name O) 22.0 4.0 100.0 
        assign (atom "B" 97  HN) (SEGID="SLB" and name O) 22.5 4.0 100.0 
        assign (atom "B" 98  HN) (SEGID="SLB" and name O) 21.7 4.0 100.0 

!-------- Restraints with upper limit only -----------------

        assign (atom "B" 11  HN) (SEGID="SLB" and name O) 14.0 13.5 4.0 
        assign (atom "B" 12  HN) (SEGID="SLB" and name O) 14.6 13.5 4.0 
        assign (atom "B" 13  HN) (SEGID="SLB" and name O) 14.5 13.5 4.0 
        assign (atom "B" 15  HN) (SEGID="SLB" and name O) 15.4 13.5 4.0 
        assign (atom "B" 17  HN) (SEGID="SLB" and name O) 15.8 13.5 4.0 
        assign (atom "B" 27  HN) (SEGID="SLB" and name O) 13.9 13.5 4.0 
        assign (atom "B" 29  HN) (SEGID="SLB" and name O) 15.5 13.5 4.0 
        assign (atom "B" 47  HN) (SEGID="SLB" and name O) 13.9 13.5 4.0 
        assign (atom "B" 48  HN) (SEGID="SLB" and name O) 13.9 13.5 4.0 
        assign (atom "B" 49  HN) (SEGID="SLB" and name O) 15.0 13.5 4.0 
        assign (atom "B" 51  HN) (SEGID="SLB" and name O) 13.8 13.5 4.0 
        assign (atom "B" 52  HN) (SEGID="SLB" and name O) 14.3 13.5 4.0 
        assign (atom "B" 72  HN) (SEGID="SLB" and name O) 14.3 13.5 4.0 
        assign (atom "B" 77  HN) (SEGID="SLB" and name O) 14.1 13.5 4.0 
        assign (atom "B" 78  HN) (SEGID="SLB" and name O) 13.7 13.5 4.0 

!-------- Restraints with both limits ---------------------
                                                                           
        assign (atom "B" 7  HN) (SEGID="SLB" and name O) 19.1 4.0 4.0 
        assign (atom "B" 8  HN) (SEGID="SLB" and name O) 14.4 4.0 4.0 
        assign (atom "B" 9  HN) (SEGID="SLB" and name O) 15.8 4.0 4.0 
        assign (atom "B" 14  HN) (SEGID="SLB" and name O) 15.9 4.0 4.0 
        assign (atom "B" 18  HN) (SEGID="SLB" and name O) 17.0 4.0 4.0 
        assign (atom "B" 31  HN) (SEGID="SLB" and name O) 18.3 4.0 4.0 
        assign (atom "B" 41  HN) (SEGID="SLB" and name O) 19.6 4.0 4.0 
        assign (atom "B" 42  HN) (SEGID="SLB" and name O) 18.9 4.0 4.0 
        assign (atom "B" 46  HN) (SEGID="SLB" and name O) 17.1 4.0 4.0 
        assign (atom "B" 54  HN) (SEGID="SLB" and name O) 17.8 4.0 4.0 
        assign (atom "B" 55  HN) (SEGID="SLB" and name O) 19.1 4.0 4.0 
        assign (atom "B" 61  HN) (SEGID="SLB" and name O) 19.4 4.0 4.0 
        assign (atom "B" 68  HN) (SEGID="SLB" and name O) 20.4 4.0 4.0 
        assign (atom "B" 73  HN) (SEGID="SLB" and name O) 16.1 4.0 4.0 
        assign (atom "B" 87  HN) (SEGID="SLB" and name O) 17.1 4.0 4.0 
        assign (atom "B" 90  HN) (SEGID="SLB" and name O) 20.1 4.0 4.0

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image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype
	497045	2gb8	cing	1-original	4	XPLOR/CNS	distance	PRE