W7T

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C9	N1	sing	1.47Å	1.50Å
C9	C8	sing	1.53Å	1.54Å
C8	N	sing	1.46Å	1.44Å
N	C7	sing	1.35Å	1.35Å
C2	C1	sing	1.53Å	1.51Å
C2	C3	sing	1.53Å	1.51Å
C1	C	sing	1.53Å	1.51Å
C7	C6	sing	1.51Å	1.47Å
C7	O	doub	1.21Å	1.21Å
C6	C3	sing	1.53Å	1.52Å
C3	C4	sing	1.53Å	1.52Å
C5	C	sing	1.53Å	1.52Å
C5	C4	sing	1.53Å	1.52Å
N1	H1	sing	1.01Å	1.00Å
N1	H2	sing	1.01Å	1.00Å
C8	H4	sing	1.09Å	1.10Å
C8	H5	sing	1.09Å	1.10Å
C9	H6	sing	1.09Å	1.10Å
C9	H7	sing	1.09Å	1.10Å
C1	H8	sing	1.09Å	1.10Å
C1	H9	sing	1.09Å	1.10Å
C5	H10	sing	1.09Å	1.10Å
C5	H11	sing	1.09Å	1.10Å
C6	H12	sing	1.09Å	1.10Å
C6	H13	sing	1.09Å	1.10Å
C4	H14	sing	1.09Å	1.10Å
C4	H15	sing	1.09Å	1.10Å
C3	H16	sing	1.09Å	1.10Å
C2	H17	sing	1.09Å	1.10Å
C2	H18	sing	1.09Å	1.10Å
N	H19	sing	0.97Å	1.00Å
C	H20	sing	1.09Å	1.10Å
C	H21	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N1	C9	C8	110.1°	109.5°
C9	N1	H1	109.5°	111.0°
C9	N1	H2	109.5°	111.1°
N1	C9	H6	109.3°	109.4°
N1	C9	H7	109.3°	109.5°
C9	C8	N	114.6°	109.5°
C9	C8	H4	108.2°	109.5°
C9	C8	H5	108.2°	109.5°
C8	C9	H6	109.3°	109.5°
C8	C9	H7	109.3°	109.5°
C8	N	C7	122.6°	120.0°
N	C8	H4	108.2°	109.4°
N	C8	H5	108.2°	109.5°
C8	N	H19	118.7°	120.0°
N	C7	C6	119.2°	120.0°
N	C7	O	121.4°	120.0°
C7	N	H19	118.7°	120.0°
C1	C2	C3	111.3°	109.5°
C2	C1	C	109.5°	109.5°
C2	C1	H8	109.5°	109.5°
C2	C1	H9	109.5°	109.5°
C1	C2	H17	109.0°	109.5°
C1	C2	H18	109.0°	109.5°
C2	C3	C6	109.3°	109.5°
C2	C3	C4	109.3°	109.5°
C2	C3	H16	110.6°	109.5°
C3	C2	H17	109.0°	109.4°
C3	C2	H18	109.0°	109.5°
C1	C	C5	109.7°	109.5°
C	C1	H8	109.4°	109.4°
C	C1	H9	109.5°	109.5°
C1	C	H20	109.4°	109.5°
C1	C	H21	109.4°	109.5°
C6	C7	O	119.3°	120.0°
C7	C6	C3	108.9°	109.5°
C7	C6	H12	109.6°	109.4°
C7	C6	H13	109.6°	109.5°
C6	C3	C4	106.4°	109.5°
C3	C6	H12	109.6°	109.5°
C3	C6	H13	109.6°	109.5°
C6	C3	H16	110.5°	109.5°
C3	C4	C5	109.4°	109.5°
C3	C4	H14	109.5°	109.5°
C3	C4	H15	109.5°	109.4°
C4	C3	H16	110.6°	109.5°
C	C5	C4	110.7°	109.5°
C	C5	H10	109.1°	109.5°
C	C5	H11	109.1°	109.5°
C5	C	H20	109.4°	109.5°
C5	C	H21	109.4°	109.4°
C4	C5	H10	109.2°	109.4°
C4	C5	H11	109.2°	109.5°
C5	C4	H14	109.5°	109.5°
C5	C4	H15	109.5°	109.5°
H1	N1	H2	109.5°	111.0°
H4	C8	H5	109.5°	109.4°
H6	C9	H7	109.5°	109.5°
H8	C1	H9	109.5°	109.5°
H10	C5	H11	109.5°	109.5°
H12	C6	H13	109.5°	109.5°
H14	C4	H15	109.5°	109.5°
H17	C2	H18	109.5°	109.5°
H20	C	H21	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N1	C9	C8	H6	120.1°	119.9°
N1	C9	C8	H7	120.1°	120.0°
N1	C9	C8	N	53.9°	180.0°
C9	N1	H1	H2	120.0°	124.0°
N1	C9	C8	H4	66.9°	60.0°
N1	C9	C8	H5	174.7°	60.0°
N1	C9	H6	H7	119.7°	120.0°
C9	C8	N	H4	120.7°	120.0°
C9	C8	N	H5	120.8°	120.1°
C9	C8	N	C7	124.5°	180.0°
C8	C9	N1	H1	180.0°	180.0°
C8	C9	N1	H2	60.0°	56.0°
C9	C8	H4	H5	117.7°	120.0°
C8	C9	H6	H7	119.7°	120.0°
C9	C8	N	H19	55.5°	0.1°
C8	N	C7	H19	180.0°	180.0°
C8	N	C7	C6	170.1°	180.0°
C8	N	C7	O	8.7°	0.0°
N	C8	H4	H5	117.7°	120.0°
N	C8	C9	H6	174.0°	60.1°
N	C8	C9	H7	66.2°	60.0°
N	C7	C6	O	178.8°	180.0°
N	C7	C6	C3	103.1°	180.0°
C7	N	C8	H4	3.8°	60.0°
C7	N	C8	H5	114.7°	60.0°
N	C7	C6	H12	16.8°	60.0°
N	C7	C6	H13	137.0°	60.0°
C1	C2	C3	H17	120.3°	120.0°
C1	C2	C3	H18	120.3°	120.0°
C2	C1	C	H8	120.0°	120.0°
C2	C1	C	H9	120.0°	120.0°
C1	C2	C3	C6	174.7°	180.0°
C1	C2	C3	C4	69.2°	60.0°
C2	C1	C	C5	32.2°	60.0°
C2	C1	H8	H9	120.0°	120.0°
C1	C2	C3	H16	52.8°	60.0°
C1	C2	H17	H18	119.1°	120.0°
C2	C1	C	H20	87.8°	180.0°
C2	C1	C	H21	152.2°	60.0°
C3	C2	C1	C	33.2°	60.0°
C2	C3	C6	C7	78.8°	65.0°
C2	C3	C6	C4	117.9°	120.0°
C2	C3	C6	H16	122.0°	120.0°
C2	C3	C4	H16	122.0°	120.0°
C2	C3	C4	C5	31.5°	60.0°
C3	C2	C1	H8	86.8°	60.0°
C3	C2	C1	H9	153.2°	180.0°
C2	C3	C6	H12	41.1°	55.0°
C2	C3	C6	H13	161.3°	175.0°
C2	C3	C4	H14	88.5°	180.0°
C2	C3	C4	H15	151.4°	60.0°
C3	C2	H17	H18	119.1°	120.0°
C1	C	C5	H20	120.0°	120.1°
C1	C	C5	H21	120.1°	120.0°
C1	C	C5	C4	69.5°	60.0°
C	C1	H8	H9	120.0°	120.0°
C1	C	C5	H10	170.3°	180.0°
C1	C	C5	H11	50.7°	60.0°
C	C1	C2	H17	87.1°	60.0°
C	C1	C2	H18	153.5°	180.0°
C1	C	H20	H21	119.9°	120.1°
C7	C6	C3	H12	119.9°	119.9°
C7	C6	C3	H13	119.9°	120.0°
C7	C6	C3	C4	163.3°	175.0°
C7	C6	H12	H13	120.3°	120.0°
C7	C6	C3	H16	43.2°	55.0°
C6	C7	N	H19	9.9°	0.0°
O	C7	C6	C3	75.8°	0.1°
O	C7	C6	H12	164.3°	120.0°
O	C7	C6	H13	44.1°	120.0°
O	C7	N	H19	171.2°	180.0°
C6	C3	C4	H16	120.0°	120.0°
C6	C3	C4	C5	149.4°	180.0°
C3	C6	H12	H13	120.2°	120.1°
C6	C3	C4	H14	29.4°	60.0°
C6	C3	C4	H15	90.6°	60.0°
C6	C3	C2	H17	65.0°	60.0°
C6	C3	C2	H18	54.4°	60.0°
C3	C4	C5	C	33.1°	60.0°
C3	C4	C5	H14	120.0°	120.0°
C3	C4	C5	H15	120.0°	119.9°
C3	C4	C5	H10	153.3°	180.0°
C3	C4	C5	H11	87.0°	60.1°
C4	C3	C6	H12	76.8°	65.1°
C4	C3	C6	H13	43.4°	55.0°
C3	C4	H14	H15	120.0°	120.0°
C4	C3	C2	H17	51.1°	60.0°
C4	C3	C2	H18	170.5°	180.0°
C	C5	C4	H10	120.2°	120.0°
C	C5	C4	H11	120.2°	120.0°
C5	C	C1	H8	152.2°	60.0°
C5	C	C1	H9	87.8°	180.0°
C	C5	H10	H11	119.4°	120.0°
C	C5	C4	H14	153.1°	180.0°
C	C5	C4	H15	86.8°	60.0°
C5	C	H20	H21	119.9°	119.9°
C4	C5	H10	H11	119.5°	119.9°
C5	C4	H14	H15	120.0°	120.0°
C5	C4	C3	H16	90.5°	60.0°
C4	C5	C	H20	50.5°	180.0°
C4	C5	C	H21	170.4°	60.0°
H1	N1	C9	H6	59.9°	60.0°
H1	N1	C9	H7	59.9°	60.0°
H2	N1	C9	H6	60.1°	64.0°
H2	N1	C9	H7	179.9°	176.0°
H4	C8	C9	H6	53.2°	180.0°
H4	C8	C9	H7	173.0°	60.0°
H4	C8	N	H19	176.2°	120.1°
H5	C8	C9	H6	65.3°	60.0°
H5	C8	C9	H7	54.6°	180.0°
H5	C8	N	H19	65.3°	120.0°
H8	C1	C2	H17	152.9°	179.9°
H8	C1	C2	H18	33.5°	60.0°
H8	C1	C	H20	32.2°	60.0°
H8	C1	C	H21	87.8°	179.9°
H9	C1	C2	H17	32.9°	60.1°
H9	C1	C2	H18	86.5°	60.0°
H9	C1	C	H20	152.2°	60.0°
H9	C1	C	H21	32.2°	60.1°
H10	C5	C4	H14	86.7°	60.0°
H10	C5	C4	H15	33.3°	60.1°
H10	C5	C	H20	69.7°	60.0°
H10	C5	C	H21	50.2°	60.0°
H11	C5	C4	H14	32.9°	60.0°
H11	C5	C4	H15	153.0°	NaN°
H11	C5	C	H20	170.7°	60.0°
H11	C5	C	H21	69.4°	180.0°
H12	C6	C3	H16	163.1°	175.0°
H13	C6	C3	H16	76.7°	65.0°
H14	C4	C3	H16	149.5°	60.0°
H15	C4	C3	H16	29.4°	180.0°
H16	C3	C2	H17	173.1°	180.0°
H16	C3	C2	H18	67.5°	60.0°

Release date:	2022-11-02
Definition date:	2022-09-02
Last modified:	2022-10-28
Release status:	REL
Processing site:	RCSB
Derived from:	7FON