7GZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C24	C23	doub	1.37Å	1.39Å	Aromatic
C24	C25	sing	1.40Å	1.39Å	Aromatic
C23	C22	sing	1.39Å	1.39Å	Aromatic
N26	C25	sing	1.36Å	1.40Å	Aromatic
N26	C18	doub	1.31Å	1.32Å	Aromatic
C25	C20	doub	1.41Å	1.39Å	Aromatic
N16	N15	sing	1.40Å	1.36Å	Aromatic
N16	C17	doub	1.31Å	1.34Å	Aromatic
C22	C21	doub	1.38Å	1.39Å	Aromatic
C18	C17	sing	1.48Å	1.46Å
C18	N19	sing	1.37Å	1.36Å	Aromatic
N15	C13	sing	1.37Å	1.36Å	Aromatic
C20	C21	sing	1.39Å	1.39Å	Aromatic
C20	N19	sing	1.38Å	1.38Å	Aromatic
C17	C12	sing	1.47Å	1.47Å	Aromatic
C13	C12	doub	1.41Å	1.41Å	Aromatic
C13	C14	sing	1.39Å	1.39Å	Aromatic
C12	C11	sing	1.40Å	1.39Å	Aromatic
C1	C2	sing	1.53Å	1.51Å
C14	C9	doub	1.39Å	1.40Å	Aromatic
C11	C10	doub	1.36Å	1.39Å	Aromatic
C2	C3	sing	1.51Å	1.51Å
C9	C10	sing	1.40Å	1.40Å	Aromatic
C9	C8	sing	1.48Å	1.49Å
C3	C8	doub	1.40Å	1.40Å	Aromatic
C3	C4	sing	1.38Å	1.39Å	Aromatic
C8	C7	sing	1.39Å	1.40Å	Aromatic
C4	C5	doub	1.39Å	1.39Å	Aromatic
C7	C6	doub	1.38Å	1.38Å	Aromatic
C5	C6	sing	1.39Å	1.39Å	Aromatic
C5	O27	sing	1.36Å	1.36Å
C4	H1	sing	1.08Å	1.08Å
C7	H2	sing	1.08Å	1.08Å
C6	H3	sing	1.08Å	1.08Å
C21	H4	sing	1.08Å	1.08Å
C1	H5	sing	1.09Å	1.10Å
C1	H6	sing	1.09Å	1.10Å
C1	H7	sing	1.09Å	1.10Å
C2	H8	sing	1.09Å	1.10Å
C2	H9	sing	1.09Å	1.10Å
C10	H10	sing	1.08Å	1.08Å
C11	H11	sing	1.08Å	1.08Å
C14	H12	sing	1.08Å	1.08Å
N15	H13	sing	0.97Å	1.00Å
N19	H14	sing	0.97Å	1.00Å
C22	H15	sing	1.08Å	1.08Å
C23	H16	sing	1.08Å	1.08Å
C24	H17	sing	1.08Å	1.08Å
O27	H19	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C23	C24	C25	119.0°	119.9°
C24	C23	C22	120.8°	120.6°
C24	C23	H16	119.6°	119.7°
C23	C24	H17	120.5°	120.0°
C24	C25	N26	130.7°	133.4°
C24	C25	C20	119.6°	119.4°
C25	C24	H17	120.5°	120.1°
C23	C22	C21	120.7°	120.5°
C23	C22	H15	119.7°	119.8°
C22	C23	H16	119.6°	119.7°
C25	N26	C18	104.7°	109.7°
N26	C25	C20	109.8°	107.2°
N26	C18	C17	122.4°	125.2°
N26	C18	N19	113.0°	109.7°
C25	C20	C21	121.8°	119.8°
C25	C20	N19	105.7°	106.2°
N15	N16	C17	108.5°	109.9°
N16	N15	C13	111.9°	109.3°
N16	N15	H13	124.1°	125.3°
N16	C17	C18	122.6°	126.2°
N16	C17	C12	107.2°	107.6°
C22	C21	C20	118.2°	119.8°
C22	C21	H4	120.9°	120.2°
C21	C22	H15	119.6°	119.8°
C17	C18	N19	124.6°	125.1°
C18	C17	C12	130.2°	126.2°
C18	N19	C20	106.8°	107.2°
C18	N19	H14	126.6°	126.4°
N15	C13	C12	106.4°	107.0°
N15	C13	C14	131.9°	133.5°
C13	N15	H13	124.1°	125.4°
C21	C20	N19	132.5°	134.0°
C20	C21	H4	120.9°	120.1°
C20	N19	H14	126.6°	126.4°
C17	C12	C13	106.0°	106.3°
C17	C12	C11	135.7°	133.7°
C12	C13	C14	121.7°	119.6°
C13	C12	C11	118.3°	120.0°
C13	C14	C9	119.5°	119.6°
C13	C14	H12	120.2°	120.2°
C12	C11	C10	120.1°	119.9°
C12	C11	H11	119.9°	120.0°
C1	C2	C3	114.3°	109.4°
C2	C1	H5	109.5°	109.5°
C2	C1	H6	109.5°	109.5°
C2	C1	H7	109.5°	109.4°
C1	C2	H8	108.2°	109.5°
C1	C2	H9	108.2°	109.5°
C14	C9	C10	118.7°	120.3°
C14	C9	C8	120.5°	119.8°
C9	C14	H12	120.2°	120.2°
C11	C10	C9	121.6°	120.5°
C11	C10	H10	119.2°	119.7°
C10	C11	H11	119.9°	120.0°
C2	C3	C8	121.8°	120.0°
C2	C3	C4	118.8°	120.1°
C3	C2	H8	108.3°	109.5°
C3	C2	H9	108.3°	109.4°
C10	C9	C8	120.8°	119.8°
C9	C10	H10	119.2°	119.8°
C9	C8	C3	122.7°	120.0°
C9	C8	C7	118.4°	120.1°
C8	C3	C4	119.4°	119.9°
C3	C8	C7	119.0°	119.8°
C3	C4	C5	120.8°	120.1°
C3	C4	H1	119.6°	119.9°
C8	C7	C6	121.0°	120.0°
C8	C7	H2	119.5°	120.0°
C4	C5	C6	119.9°	120.2°
C4	C5	O27	119.8°	119.9°
C5	C4	H1	119.6°	119.9°
C7	C6	C5	119.8°	120.0°
C6	C7	H2	119.5°	120.0°
C7	C6	H3	120.1°	120.0°
C6	C5	O27	120.2°	120.0°
C5	C6	H3	120.1°	120.0°
C5	O27	H19	109.5°	114.0°
H5	C1	H6	109.5°	109.5°
H5	C1	H7	109.5°	109.5°
H6	C1	H7	109.5°	109.4°
H8	C2	H9	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C23	C24	C25	H17	180.0°	179.7°
C24	C23	C22	H16	180.0°	179.9°
C23	C24	C25	N26	179.9°	180.0°
C23	C24	C25	C20	0.1°	0.5°
C24	C23	C22	C21	0.0°	0.0°
C24	C23	C22	H15	180.0°	180.0°
C25	C24	C23	C22	0.0°	0.3°
C24	C25	N26	C20	180.0°	179.6°
C24	C25	N26	C18	179.9°	179.4°
C24	C25	C20	C21	0.1°	0.5°
C24	C25	C20	N19	179.9°	179.7°
C25	C24	C23	H16	179.9°	179.6°
C23	C22	C21	H15	180.0°	180.0°
C23	C22	C21	C20	0.0°	0.0°
C23	C22	C21	H4	180.0°	180.0°
C22	C23	C24	H17	180.0°	180.0°
C25	N26	C18	C17	179.5°	179.9°
C25	N26	C18	N19	0.1°	0.4°
N26	C25	C20	C21	180.0°	179.9°
N26	C25	C20	N19	0.1°	0.1°
N26	C25	C24	H17	0.1°	0.3°
C18	N26	C25	C20	0.1°	0.2°
N26	C18	C17	N16	1.8°	179.6°
N26	C18	C17	N19	179.5°	179.5°
N26	C18	N19	C20	0.0°	0.4°
N26	C18	C17	C12	178.6°	0.5°
N26	C18	N19	H14	180.0°	179.7°
C25	C20	C21	C22	0.0°	0.3°
C25	C20	N19	C18	0.0°	0.3°
C25	C20	C21	N19	180.0°	179.7°
C25	C20	C21	H4	180.0°	179.7°
C25	C20	N19	H14	180.0°	179.8°
C20	C25	C24	H17	179.9°	179.8°
N15	N16	C17	C18	179.6°	179.8°
N16	N15	C13	H13	180.0°	179.5°
N15	N16	C17	C12	0.0°	0.2°
N16	N15	C13	C12	0.1°	0.4°
N16	N15	C13	C14	179.9°	179.9°
N16	C17	C18	C12	179.6°	180.0°
N16	C17	C18	N19	178.6°	0.0°
C17	N16	N15	C13	0.0°	0.4°
N16	C17	C12	C13	0.0°	0.0°
N16	C17	C12	C11	179.8°	179.8°
C17	N16	N15	H13	180.0°	179.9°
C22	C21	C20	H4	180.0°	180.0°
C22	C21	C20	N19	180.0°	180.0°
C21	C22	C23	H16	180.0°	179.9°
C17	C18	N19	C20	179.5°	180.0°
C18	C17	C12	C13	179.6°	180.0°
C18	C17	C12	C11	0.6°	0.2°
C17	C18	N19	H14	0.5°	0.1°
C18	N19	C20	C21	180.0°	180.0°
C18	N19	C20	H14	180.0°	180.0°
N19	C18	C17	C12	0.9°	180.0°
N15	C13	C12	C17	0.0°	0.3°
N15	C13	C12	C14	179.9°	179.7°
N15	C13	C12	C11	179.8°	180.0°
N15	C13	C14	C9	179.9°	179.8°
N15	C13	C14	H12	0.1°	0.3°
C21	C20	N19	H14	0.0°	0.0°
C20	C21	C22	H15	180.0°	180.0°
N19	C20	C21	H4	0.0°	0.0°
C17	C12	C13	C11	179.8°	179.8°
C17	C12	C13	C14	179.9°	180.0°
C17	C12	C11	C10	179.8°	179.6°
C17	C12	C11	H11	0.2°	0.3°
C12	C13	C14	C9	0.0°	0.6°
C13	C12	C11	C10	0.1°	0.1°
C13	C12	C11	H11	179.9°	180.0°
C12	C13	C14	H12	180.0°	180.0°
C12	C13	N15	H13	179.9°	179.9°
C14	C13	C12	C11	0.1°	0.2°
C13	C14	C9	H12	180.0°	179.5°
C13	C14	C9	C10	0.0°	0.6°
C13	C14	C9	C8	179.2°	179.8°
C14	C13	N15	H13	0.1°	0.4°
C12	C11	C10	H11	180.0°	179.9°
C12	C11	C10	C9	0.0°	0.1°
C12	C11	C10	H10	179.9°	180.0°
C1	C2	C3	H8	120.7°	120.0°
C1	C2	C3	H9	120.7°	120.0°
C1	C2	C3	C8	77.5°	83.5°
C1	C2	C3	C4	102.1°	96.6°
C2	C1	H5	H6	120.0°	120.1°
C2	C1	H5	H7	120.0°	120.0°
C2	C1	H6	H7	120.0°	119.9°
C1	C2	H8	H9	117.8°	120.1°
C14	C9	C10	C11	0.0°	0.2°
C14	C9	C10	C8	179.2°	179.7°
C14	C9	C8	C3	104.8°	122.5°
C14	C9	C8	C7	75.9°	56.6°
C14	C9	C10	H10	180.0°	179.7°
C11	C10	C9	H10	180.0°	180.0°
C11	C10	C9	C8	179.2°	179.9°
C2	C3	C8	C9	1.5°	0.3°
C2	C3	C8	C4	179.6°	180.0°
C2	C3	C8	C7	179.2°	179.4°
C2	C3	C4	C5	179.5°	180.0°
C2	C3	C4	H1	0.5°	0.3°
C3	C2	C1	H5	180.0°	56.9°
C3	C2	C1	H6	60.0°	63.2°
C3	C2	C1	H7	60.0°	176.9°
C3	C2	H8	H9	117.8°	119.9°
C10	C9	C8	C3	76.0°	57.8°
C10	C9	C8	C7	103.3°	123.1°
C9	C10	C11	H11	179.9°	180.0°
C10	C9	C14	H12	180.0°	180.0°
C9	C8	C3	C7	179.3°	179.1°
C9	C8	C3	C4	178.9°	179.7°
C9	C8	C7	C6	179.0°	180.0°
C9	C8	C7	H2	1.0°	0.1°
C8	C9	C10	H10	0.8°	0.1°
C8	C9	C14	H12	0.7°	0.3°
C8	C3	C4	C5	0.1°	0.0°
C3	C8	C7	C6	0.3°	0.9°
C8	C3	C4	H1	179.9°	179.7°
C3	C8	C7	H2	179.7°	179.2°
C8	C3	C2	H8	161.8°	36.6°
C8	C3	C2	H9	43.2°	156.5°
C4	C3	C8	C7	0.4°	0.6°
C3	C4	C5	H1	180.0°	179.7°
C3	C4	C5	C6	0.3°	0.2°
C3	C4	C5	O27	179.6°	179.7°
C4	C3	C2	H8	18.6°	143.4°
C4	C3	C2	H9	137.2°	23.4°
C8	C7	C6	H2	180.0°	179.9°
C8	C7	C6	C5	0.0°	0.6°
C8	C7	C6	H3	180.0°	180.0°
C4	C5	C6	C7	0.3°	0.1°
C4	C5	C6	O27	179.9°	179.9°
C4	C5	C6	H3	179.6°	179.4°
C4	C5	O27	H19	180.0°	90.1°
C7	C6	C5	H3	180.0°	179.4°
C7	C6	C5	O27	179.5°	180.0°
C6	C5	C4	H1	179.7°	179.9°
C5	C6	C7	H2	180.0°	179.5°
C6	C5	O27	H19	0.2°	90.0°
O27	C5	C4	H1	0.4°	0.0°
O27	C5	C6	H3	0.5°	0.6°
H2	C7	C6	H3	0.1°	0.1°
H4	C21	C22	H15	0.0°	0.0°
H5	C1	H6	H7	120.0°	120.0°
H5	C1	C2	H8	59.3°	63.1°
H5	C1	C2	H9	59.3°	176.8°
H6	C1	C2	H8	60.7°	176.8°
H6	C1	C2	H9	179.3°	56.7°
H7	C1	C2	H8	179.3°	56.9°
H7	C1	C2	H9	60.7°	63.2°
H10	C10	C11	H11	0.1°	0.1°
H15	C22	C23	H16	0.0°	0.1°
H16	C23	C24	H17	0.1°	0.0°

Release date:	2017-01-11
Definition date:	2016-10-24
Last modified:	2017-01-06
Release status:	REL
Processing site:	RCSB
Derived from:	5TQ3