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
22559 2jpa 15533 cing 1-original 15 DYANA/DIANA distance NOE simple 

#----------------------------------------
#----------------------------------------
# Alpha Helix
#  >-R108--L112--H116-->
#      S109--V113 /N117   
#        D110--R114 /M118
#          E111--H115--H119
#                 \Zn/
#------------------------------alph--3-10
#--HN(i)->HN(i+1)--------------2.80--2.60
 109 SER HN    110 ASP HN      3.00  
 110 ASP HN    111 GLU HN      3.00  
 111 GLU HN    112 LEU HN      3.00  
 112 LEU HN    113 VAL HN      3.00  
 113 VAL HN    114 ARG HN      3.00  
 114 ARG HN    115 HIS HN      3.00  
 115 HIS HN    116 HIS HN      3.00  
 116 HIS HN    117 ASN HN      3.00  
 117 ASN HN    118 MET HN      3.00  
 118 MET HN    119 HIS HN      3.00   
#--HN(i)->HN(i+2)--------------4.20--4.10
 109 SER HN    111 GLU HN      5.00  
 110 ASP HN    112 LEU HN      5.00  
 111 GLU HN    113 VAL HN      5.00  
 112 LEU HN    114 ARG HN      5.00  
 113 VAL HN    115 HIS HN      5.00  
 114 ARG HN    116 HIS HN      5.00  
 115 HIS HN    117 ASN HN      5.00  
 116 HIS HN    118 MET HN      5.00  
 117 ASN HN    119 HIS HN      5.00  
#--Ha(i)->HN(i+2)--------------4.40--3.80
 109 SER HA    111 GLU HN      5.00  
 110 ASP HA    112 LEU HN      5.00  
 111 GLU HA    113 VAL HN      5.00  
 112 LEU HA    114 ARG HN      5.00  
 113 VAL HA    115 HIS HN      5.00  
 114 ARG HA    116 HIS HN      5.00  
 115 HIS HA    117 ASN HN      5.00  
 116 HIS HA    118 MET HN      5.00  
 117 ASN HA    119 HIS HN      5.00  
#--Ha(i)->HN(i+3)--------------3.40--3.30
 109 SER HA    112 LEU HN      5.00  
 110 ASP HA    113 VAL HN      5.00  
 111 GLU HA    114 ARG HN      5.00  
 112 LEU HA    115 HIS HN      5.00  
 113 VAL HA    116 HIS HN      5.00  
 114 ARG HA    117 ASN HN      5.00  
 115 HIS HA    118 MET HN      5.00  
 116 HIS HA    119 HIS HN      5.00  
#--Ha(i)->HN(i+4)--------------4.20
 109 SER HA    113 VAL HN      5.00  
 110 ASP HA    114 ARG HN      5.00  
 111 GLU HA    115 HIS HN      5.00  
 112 LEU HA    116 HIS HN      5.00  
#--Ha(i)->Hb(i+3)--------------2.5-4.4--3.1-5.1
 109 SER HA    112 LEU HB2     3.30  
 109 SER HA    112 LEU HB3     3.30  
 110 ASP HA    113 VAL HB      3.30  
 111 GLU HA    114 ARG HB2     3.30  
 111 GLU HA    114 ARG HB3     3.30  
 112 LEU HA    115 HIS HB2     3.30  
 112 LEU HA    115 HIS HB3     3.30  
 113 VAL HA    116 HIS HB2     3.30  
 113 VAL HA    116 HIS HB3     3.30

Please acknowledge these references in publications where the data from this site have been utilized.

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