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
2802 1clh 4037 cing 1-original 3 unknown distance hydrogen bond simple


VAL_7	HN	LEU_18	O	   1.5	   2.3
VAL_7	N	LEU_18	O	   2.4	   3.3
LEU_8	HN	LYS_163	O	   1.5	   2.3
LEU_8	N	LYS_163	O	   2.4	   3.3
LEU_9	HN	ILE_16	O	   1.5	   2.3
LEU_9	N	ILE_16	O	   2.4	   3.3
THR_10	HN	SER_161	O	   1.5	   2.3
THR_10	N	SER_161	O	   2.4	   3.3
THR_11	HN	GLY_14	O	   1.5	   2.3
THR_11	N	GLY_14	O	   2.4	   3.3
GLY_14	HN	THR_11	O	   1.5	   2.3







ecyp_expt_data.dat  Page 28

Residue Atom    Residue Atom      Lower(A) Upper(A)
GLY_14	N	THR_11	O	   2.4	   3.3
ILE_16	HN	LEU_9	O	   1.5	   2.3
ILE_16	N	LEU_9	O	   2.4	   3.3
LEU_18	HN	VAL_7	O	   1.5	   2.3
LEU_18	N	VAL_7	O	   2.4	   3.3
LEU_20	HN	PRO_5	O	   1.5	   2.3
LEU_20	N	PRO_5	O	   2.4	   3.3
GLU_19	HN	LYS_127	O	   1.5	   2.3
GLU_19	N	LYS_127	O	   2.4	   3.3
ASP_21	HN	PHE_125	O	   1.5	   2.3
ASP_21	N	PHE_125	O	   2.4	   3.3
ALA_25	HN	LYS_22	O	   1.5	   2.3
ALA_25	N	LYS_22	O	   2.4	   3.3
VAL_29	HN	ALA_25	O	   1.5	   2.3
VAL_29	N	ALA_25	O	   2.4	   3.3
GLN_30	HN	PRO_26	O	   1.5	   2.3
GLN_30	N	PRO_26	O	   2.4	   3.3
ASN_31	HN	VAL_27	O	   1.5	   2.3
ASN_31	N	VAL_27	O	   2.4	   3.3
PHE_32	HN	SER_28	O	   1.5	   2.3
PHE_32	N	SER_28	O	   2.4	   3.3
VAL_33	HN	VAL_29	O	   1.5	   2.3
VAL_33	N	VAL_29	O	   2.4	   3.3
ASP_34	HN	GLN_30	O	   1.5	   2.3
ASP_34	N	GLN_30	O	   2.4	   3.3
TYR_35	HN	ASN_31	O	   1.5	   2.3
TYR_35	N	ASN_31	O	   2.4	   3.3
VAL_36	HN	PHE_32	O	   1.5	   2.3
VAL_36	N	PHE_32	O	   2.4	   3.3
ASN_37	HN	VAL_33	O	   1.5	   2.3
ASN_37	N	VAL_33	O	   2.4	   3.3
ILE_50	HN	MET_54	O	   1.5	   2.3
ILE_50	N	MET_54	O	   2.4	   3.3
MET_54	HN	ILE_50	O	   1.5	   2.3
MET_54	N	ILE_50	O	   2.4	   3.3
ILE_55	HN	ILE_105	O	   1.5	   2.3
ILE_55	N	ILE_105	O	   2.4	   3.3
GLN_56	HN	ARG_48	O	   1.5	   2.3
GLN_56	N	ARG_48	O	   2.4	   3.3
GLY_57	HN	PHE_103	O	   1.5	   2.3
GLY_57	N	PHE_103	O	   2.4	   3.3
THR_87	HN	THR_84	O	   1.5	   2.3
THR_87	N	THR_84	O	   2.4	   3.3
ILE_88	HN	GLY_126	O	   1.5	   2.3
ILE_88	N	GLY_126	O	   2.4	   3.3
ALA_89	HN	PHE_104	O	   1.5	   2.3
ALA_89	N	PHE_104	O	   2.4	   3.3
ALA_91	HN	GLN_102	O	   1.5	   2.3
ALA_91	N	GLN_102	O	   2.4	   3.3
PHE_103	HN	GLY_57	O	   1.5	   2.3
PHE_103	N	GLY_57	O	   2.4	   3.3
PHE_104	HN	ALA_89	O	   1.5	   2.3
PHE_104	N	ALA_89	O	   2.4	   3.3
ILE_105	HN	ILE_55	O	   1.5	   2.3
ILE_105	N	ILE_55	O	   2.4	   3.3
ASN_106	HN	THR_87	O	   1.5	   2.3







ecyp_expt_data.dat  Page 29

Residue Atom    Residue Atom      Lower(A) Upper(A)
ASN_106	N	THR_87	O	   2.4	   3.3
VAL_107	HN	PHE_53	O	   1.5	   2.3
VAL_107	N	PHE_53	O	   2.4	   3.3
ASP_114	HN	ALA_111	O	   1.5	   2.3
ASP_114	N	ALA_111	O	   2.4	   3.3
ALA_123	HN	MET_90	O	   1.5	   2.3
ALA_123	N	MET_90	O	   2.4	   3.3
GLY_126	HN	ILE_88	O	   1.5	   2.3
GLY_126	N	ILE_88	O	   2.4	   3.3
LYS_127	HN	GLU_19	O	   1.5	   2.3
LYS_127	N	GLU_19	O	   2.4	   3.3
VAL_128	HN	GLY_86	O	   1.5	   2.3
VAL_128	N	GLY_86	O	   2.4	   3.3
VAL_129	HN	GLU_17	O	   1.5	   2.3
VAL_129	N	GLU_17	O	   2.4	   3.3
ALA_135	HN	GLY_131	O	   1.5	   2.3
ALA_135	N	GLY_131	O	   2.4	   3.3
ASP_136	HN	MET_132	O	   1.5	   2.3
ASP_136	N	MET_132	O	   2.4	   3.3
LYS_137	HN	ASP_133	O	   1.5	   2.3
LYS_137	N	ASP_133	O	   2.4	   3.3
ILE_138	HN	VAL_134	O	   1.5	   2.3
ILE_138	N	VAL_134	O	   2.4	   3.3
SER_139	HN	ALA_135	O	   1.5	   2.3
SER_139	N	ALA_135	O	   2.4	   3.3
GLN_140	HN	ASP_136	O	   1.5	   2.3
GLN_140	N	ASP_136	O	   2.4	   3.3
VAL_141	HN	LYS_137	O	   1.5	   2.3
VAL_141	N	LYS_137	O	   2.4	   3.3
VAL_152	HN	HIS_144	O	   1.5	   2.3
VAL_152	N	HIS_144	O	   2.4	   3.3
ILE_159	HN	THR_44	O	   1.5	   2.3
ILE_159	N	THR_44	O	   2.4	   3.3
LEU_160	HN	THR_10	O	   1.5	   2.3
LEU_160	N	THR_10	O	   2.4	   3.3
SER_161	HN	THR_10	O	   1.5	   2.3
SER_161	N	THR_10	O	   2.4	   3.3
LYS_163	HN	LEU_8	O	   1.5	   2.3
LYS_163	N	LEU_8	O	   2.4	   3.3
LEU_165	HN	HIS_6	O	   1.5	   2.3
LEU_165	N	HIS_6	O	   2.4	   3.3


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