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
3900 1eds 4655 cing 1-original 1 SYBYL distance NOE simple


THR2.H THR1.HB 1.80 3.70
THR2.H THR2.HB 1.80 5.00
THR2.H THR2.HA 1.80 5.00
SER6.H SER6.HA 1.80 3.70
PHE24.H PHE23.HA 1.80 2.70
ALA25.H PHE24.HA 1.80 2.70
LEU7.H SER6.HA 1.80 3.70
LEU7.H PHE11.HA 1.80 3.70
THR16.H PRO15.HA 1.80 3.70
THR26.H ALA25.HA 1.80 2.70
THR26.H THR26.HA 1.80 3.70
VAL12.H VAL12.HA 1.80 3.70
GLU21.H GLU21.HA 1.80 5.00
THR5.H THR1.HA 1.80 5.00
LEU27.H THR26.HB 1.80 3.70
THR5.H THR5.HA 1.80 3.70
TYR4.H LEU3.HA 1.80 3.70
GLU30.H THR26.HA 1.80 2.70
PHE13.H VAL12.HA 1.80 2.70
GLY28.H LEU27.HA 1.80 2.70
GLY28.H GLY28.QA 1.80 4.30
GLY9.H GLY9.QA 1.80 4.30
GLY29.H GLY28.QA 1.80 3.30
GLU30.H GLY29.QA 1.80 3.30
GLY29.H ALA25.HA 1.80 3.70
THR16.H THR16.HA 1.80 2.70
THR5.HA THR5.HA 1.80 2.70
LEU27.H LEU27.HA 1.80 3.70
SER6.H LEU3.HA 1.80 5.00
GLY14.H PHE13.HA 1.80 3.70
LEU20.H LEU20.HA 1.80 5.00
ALA25.H GLY22.HA2 1.80 5.00
GLY9.H SER6.HA 1.80 2.70
PHE11.H LEU7.HA 1.80 3.70
CYS18.H ASN19.HA 1.80 3.70
ASN19.H ASN19.HA 1.80 3.70
PHE11.H TYR10.HA 1.80 3.70
LEU20.H ASN19.HA 1.80 3.70
LEU7.H LEU3.HA 1.80 3.70
GLY22.H LEU20.HA 1.80 3.70
SER6.H SER6.QB 1.80 5.60
GLY17.H THR16.HB 1.80 3.70
PHE23.H LEU20.HA 1.80 3.70
LEU3.H THR2.HA 1.80 3.70
TYR4.H TYR4.HA 1.80 3.70
HIS8.H THR5.HA 1.80 3.70
PHE11.H PHE11.HA 1.80 3.70
GLY28.H THR26.HB 1.80 3.70
PHE23.H GLY22.QA 1.80 3.30
GLY22.H GLY22.QA 1.80 4.30
GLY17.H GLY17.QA 1.80 3.30
GLY22.H GLY22.HA2 1.80 3.70
PHE23.H GLY22.HA2 1.80 5.00
GLY29.H GLY29.QA 1.80 4.30
LEU3.H THR2.HB 1.80 5.00
TYR4.H THR2.HB 1.80 5.00
GLY28.QA ALA25.HA 1.80 4.30
THR26.H PHE23.HA 1.80 5.00
VAL12.H PHE11.HA 1.80 5.00
LEU7.H LEU7.HA 1.80 3.70
HIS8.H HIS8.HA 1.80 3.70
TYR10.H GLY9.QA 1.80 4.30
GLY29.H ALA25.HA 1.80 3.70
GLY14.H GLY14.QA 1.80 5.60
THR16.H THR16.HA 1.80 3.70
PHE11.H GLY9.QA 1.80 5.60
ASN19.H ASN19.HA 1.80 3.70
PHE23.H PHE23.HA 1.80 3.70
PHE24.H PHE24.HA 1.80 2.70
THR26.H THR26.HA 1.80 5.00
CYS18.H CYS18.HB2 1.80 3.70
ASN19.H CYS18.HB2 1.80 3.70
SER6.H HIS8.QB 1.80 5.60
PHE23.H PHE23.HB2 1.80 3.70
PHE23.H PHE23.HB1 1.80 3.70
PHE13.H PHE13.HB2 1.80 3.70
GLY14.H PHE13.HB2 1.80 3.70
PHE24.H PHE24.HB1 1.80 3.70
ASN19.H CYS18.HB1 1.80 5.00
CYS18.H CYS18.HB1 1.80 2.70
PHE24.H PHE24.HB2 1.80 3.70
PHE24.H PHE23.HB2 1.80 3.70
PHE24.H PHE23.HB1 1.80 3.70
ASN19.H ASN19.HB2 1.80 3.70
CYS18.H ASN19.HB2 1.80 3.70
TYR4.H TYR4.HB1 1.80 5.00
TYR4.H TYR4.HB2 1.80 5.00
THR26.H PHE24.HB2 1.80 5.00
THR26.H PHE24.HB1 1.80 5.00
SER6.H TYR10.HB1 1.80 5.00
SER6.H TYR4.HB1 1.80 5.00
ASN19.H ASN19.HB1 1.80 5.00
CYS18.H ASN19.HB1 1.80 5.00
GLY22.H GLU21.QG 1.80 4.30
VAL12.H VAL12.HB 1.80 3.70
GLU21.H GLU21.HB2 1.80 5.00
THR16.H PRO15.HB1 1.80 3.70
PHE13.H VAL12.HB 1.80 3.70
GLY22.H GLU21.HB2 1.80 3.70
LEU20.H ASN19.HB1 1.80 5.00
ILE31.H GLU30.QB 1.80 5.60
LEU7.H LEU7.QB 1.80 4.30
LEU27.H LEU27.QB 1.80 4.30
THR26.H ALA25.QB 1.80 6.00
LEU27.H ALA25.QB 1.80 6.00
ALA25.H ALA25.QB 1.80 4.70
GLY28.H LEU27.QB 1.80 4.30
THR2.H THR1.QG2 1.80 6.00
THR2.H THR2.QG2 1.80 6.00
ILE31.H ILE31.QG1 1.80 5.60
LEU27.H THR26.QG2 1.80 6.00
PHE13.H VAL12.QQG 1.80 6.56
LEU7.H LEU7.QD1 1.80 6.00
VAL12.H VAL12.QQG 1.80 6.56
ILE31.H ILE31.QD1 1.80 6.00
LEU27.H LEU27.QQD 1.80 6.56
PHE11.H LEU7.QD1 1.80 6.00
CYS18.H THR16.QG2 1.80 6.00
THR26.H THR26.QG2 1.80 6.00
ILE31.H ILE31.QG2 1.80 6.00
VAL12.HB VAL12.QQG 1.80 5.26
ASN19.HD22 ASN19.HA 1.80 5.00
TYR10.HD1 TYR10.HA 1.80 5.00
ASN19.HD21 ASN19.HA 1.80 5.00
PHE23.QR PHE23.HA 1.80 5.00
PHE24.QR PHE24.HA 1.80 3.70
PHE13.QR PHE13.HA 1.80 3.70
PHE23.QR GLY22.QA 1.80 4.30
PHE24.QR PHE24.HB2 1.80 3.70
ASN19.HD22 CYS18.HB2 1.80 5.00
TYR4.HD1 TYR4.HB2 1.80 5.00
TYR10.HD1 TYR10.HB2 1.80 3.70
PHE23.QR PHE23.HB2 1.80 3.70
TYR4.HE1 TYR4.HB2 1.80 5.00
PHE24.QR PHE24.HB1 1.80 3.70
TYR10.HE1 TYR10.HB2 1.80 5.00
ASN19.HD22 ASN19.HB2 1.80 3.70
ASN19.HD22 ASN19.HB1 1.80 3.70
TYR10.HD1 TYR10.HB1 1.80 3.70
ASN19.HD21 ASN19.HB2 1.80 5.00
ASN19.HD21 ASN19.HB1 1.80 5.00
PHE24.HZ ASN19.HB1 1.80 5.00
PHE23.HZ ASN19.HB2 1.80 5.00
TYR4.HD1 TYR4.HB1 1.80 5.00
PHE23.HD2 PHE23.HB1 1.80 3.70
TYR10.HD2 TYR10.HB1 1.80 3.70
PHE13.QR TYR10.HB1 1.80 3.70
TYR10.HD1 PHE13.HB2 1.80 5.00
TYR10.HE1 TYR10.HB1 1.80 5.00
PHE13.QR TYR10.HB2 1.80 3.70
PHE13.QR PHE13.HB1 1.80 3.70
PHE13.QR PHE13.HB2 1.80 3.70
PHE13.QR VAL12.QQG 1.80 6.56
PHE24.QR LEU27.QQD 1.80 6.56
PHE23.QR LEU27.QQD 1.80 6.56
TYR10.HD1 LEU7.QD1 1.80 6.00
THR26.H ILE31.QG2 1.80 6.00
TYR10.HE1 LEU7.QD1 1.80 6.00
PHE13.HA VAL12.QQG 1.80 6.56
PHE13.HA THR16.QG2 1.80 6.00
ALA25.HA ALA25.QB 1.80 4.70
THR2.HA THR1.QG2 1.80 6.00
PRO15.HA THR16.QG2 1.80 6.00
HIS8.HA LEU7.QB 1.80 4.30
LEU27.HA LEU27.QB 1.80 4.30
LEU7.HA LEU7.QB 1.80 4.30
LEU27.HA LEU27.QQD 1.80 6.56
ILE31.HA ILE31.QD1 1.80 6.00
THR5.HA THR5.QG2 1.80 6.00
THR16.HA THR16.QG2 1.80 6.00
THR26.HA ALA25.QB 1.80 6.00
VAL12.HA VAL12.QQG 1.80 6.56
PRO15.HA PRO15.HB1 1.80 3.70
PRO15.HA PRO15.HB2 1.80 3.70
GLU30.HA GLU30.QB 1.80 5.60
GLU30.HA ILE31.HB 1.80 5.00
GLU30.HA GLU30.QG 1.80 5.60
GLU21.HA GLU21.HB2 1.80 3.70
GLU21.HA GLU21.HB1 1.80 3.70
GLU21.HA GLU21.QG 1.80 4.30
TYR10.HA TYR10.HB1 1.80 3.70
PHE23.HA ASN19.HB2 1.80 3.70
ASN19.HA ASN19.HB2 1.80 3.70
ASN19.HA ASN19.HB1 1.80 3.70
PHE13.HA PHE13.HB2 1.80 3.70
PHE24.HA PHE24.HB1 1.80 2.70
TYR4.HA TYR4.HB1 1.80 3.70
TYR10.HA TYR10.HB2 1.80 3.70
PHE23.HA TYR10.HB2 1.80 3.70
PHE23.HA PHE23.HB2 1.80 3.70
SER6.HA TYR4.HB2 1.80 3.70
PHE13.HA PHE13.HB1 1.80 3.70
PHE24.HA PHE24.HB2 1.80 3.70
HIS8.HA HIS8.QB 1.80 3.30
PHE11.HA PRO15.HD1 1.80 3.70
PHE23.HA GLY22.QA 1.80 5.60
THR16.HA GLY17.QA 1.80 4.30
THR16.HA PRO15.QD 1.80 5.60
PRO15.HA PRO15.QD 1.80 5.60
HIS8.HA GLY9.QA 1.80 5.60
PHE13.HA GLY14.QA 1.80 5.60
SER6.HA SER6.QB 1.80 4.30
SER6.HA LEU7.HA 1.80 3.70
SER6.HA THR5.HA 1.80 3.70
PHE13.HA VAL12.HA 1.80 5.00
THR2.HA THR2.HB 1.80 5.00
PRO15.HA THR16.HA 1.80 5.00
TYR4.HA THR5.HB 1.80 5.00
THR5.HA THR5.HB 1.80 3.70
THR26.HA THR26.HB 1.80 3.70
THR16.HA THR16.HB 1.80 3.70
ILE31.HA GLY28.QA 1.80 5.60
LEU7.HA SER6.QB 1.80 4.30
PHE13.HA PRO15.HA 1.80 3.70
PHE24.HA GLY28.QA 1.80 5.60
THR1.HA THR1.HB 1.80 2.70
THR16.HB PRO15.QD 1.80 4.30
GLY17.QA PRO15.QD 1.80 6.20
GLY22.QA PHE23.HB2 1.80 5.60
GLY9.QA TYR10.HB2 1.80 5.60
SER6.QB PHE24.HB1 1.80 5.60
PHE24.HB2 PHE24.HB1 1.80 2.70
HIS8.QB TYR4.HB2 1.80 3.30
GLY22.QA PHE23.HB1 1.80 5.60
GLY22.QA ASN19.HB1 1.80 5.60
PRO15.HD2 ASN19.HB1 1.80 5.00
CYS18.HB2 GLU21.QG 1.80 5.60
PRO15.HD2 PRO15.HB1 1.80 3.70
PRO15.QD PRO15.HB1 1.80 4.30
PRO15.QD PRO15.HB2 1.80 5.60
PRO15.HD2 PRO15.HB2 1.80 5.00
THR16.HB PRO15.HB1 1.80 3.70
THR16.HB ASN19.HB1 1.80 5.00
THR16.HB ASN19.HB2 1.80 5.00
THR1.HB THR1.QG2 1.80 6.00
THR5.HB THR5.QG2 1.80 4.70
THR2.HB THR1.QG2 1.80 6.00
PHE23.HB2 PHE23.HB1 1.80 2.70
TYR4.HB2 TYR4.HB1 1.80 2.70
TYR10.HB2 TYR10.HB1 1.80 2.70
PHE13.HB1 TYR10.HB1 1.80 5.00
ASN19.HB2 ASN19.HB1 1.80 2.70
GLU30.QG GLU30.QB 1.80 4.90
GLU21.QG GLU21.HB2 1.80 4.30
GLU21.QG GLU21.HB1 1.80 4.30
PRO15.HB2 PRO15.HB1 1.80 2.70
GLU21.HB2 GLU21.HB1 1.80 2.70
GLU21.QG LEU20.HB1 1.80 5.60
LEU7.QB LEU7.QD1 1.80 5.30
HIS8.H LEU7.HA 1.80 3.70
THR2.H LEU3.H 1.80 5.00
ALA25.H THR26.H 1.80 3.70
GLY28.H LEU27.H 1.80 3.70
PHE13.H VAL12.H 1.80 3.70
LEU27.H THR26.H 1.80 3.70
VAL12.H TYR10.H 1.80 5.00
THR26.H ALA25.H 1.80 3.70
LEU27.H GLY28.H 1.80 3.70
LEU3.H THR2.H 1.80 5.00
PHE13.H VAL12.H 1.80 3.70
TYR4.H TYR4.HD1 1.80 5.00
ASN19.HD22 ASN19.HD21 1.80 2.70
TYR10.HE1 TYR10.HA 1.80 5.00



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