UR5

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N	C	sing	1.35Å	1.31Å
N	O1	sing	1.41Å	1.41Å
O	C	doub	1.21Å	1.28Å
C	C2	sing	1.51Å	1.48Å
O1	C1	sing	1.44Å	1.45Å
C2	C1	sing	1.56Å	1.53Å
C2	C3	sing	1.55Å	1.51Å
C1	C4	sing	1.54Å	1.53Å
C4	N1	sing	1.48Å	1.47Å
C4	C5	sing	1.51Å	1.52Å
N1	C3	sing	1.49Å	1.45Å
C5	O2	doub	1.21Å	1.31Å
C5	O3	sing	1.34Å	1.21Å
N	H1	sing	0.97Å	1.00Å
C1	H2	sing	1.09Å	1.10Å
C2	H3	sing	1.09Å	1.10Å
C3	H4	sing	1.09Å	1.10Å
C3	H5	sing	1.09Å	1.10Å
C4	H6	sing	1.09Å	1.10Å
N1	H7	sing	1.01Å	1.00Å
O3	H9	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C	N	O1	110.7°	111.8°
N	C	O	121.2°	126.1°
N	C	C2	112.4°	107.9°
C	N	H1	124.6°	124.1°
N	O1	C1	109.0°	108.4°
O1	N	H1	124.7°	124.1°
O	C	C2	126.4°	126.0°
C	C2	C1	102.5°	103.1°
C	C2	C3	111.9°	109.5°
C	C2	H3	113.0°	113.2°
O1	C1	C2	105.2°	102.5°
O1	C1	C4	106.9°	108.5°
O1	C1	H2	113.8°	113.8°
C1	C2	C3	103.9°	102.9°
C2	C1	C4	105.4°	104.7°
C2	C1	H2	112.4°	113.3°
C1	C2	H3	112.2°	113.4°
C2	C3	N1	105.1°	103.4°
C3	C2	H3	112.6°	113.9°
C2	C3	H4	110.6°	110.6°
C2	C3	H5	110.6°	110.6°
C1	C4	N1	104.8°	107.3°
C1	C4	C5	111.6°	109.9°
C4	C1	H2	112.5°	113.1°
C1	C4	H6	109.2°	109.8°
N1	C4	C5	111.8°	109.9°
C4	N1	C3	105.1°	105.8°
N1	C4	H6	110.1°	109.9°
C4	N1	H7	110.6°	111.1°
C4	C5	O2	113.3°	120.0°
C4	C5	O3	122.4°	120.0°
C5	C4	H6	109.4°	110.0°
N1	C3	H4	110.6°	110.7°
N1	C3	H5	110.6°	110.8°
C3	N1	H7	110.5°	111.0°
O2	C5	O3	124.3°	120.0°
C5	O3	H9	109.5°	117.0°
H4	C3	H5	109.4°	110.6°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C	N	O1	H1	180.0°	179.7°
N	C	O	C2	179.8°	180.0°
C	N	O1	C1	1.4°	18.0°
N	C	C2	C1	3.6°	13.0°
N	C	C2	C3	114.4°	95.9°
N	C	C2	H3	117.3°	135.9°
O1	N	C	O	178.2°	177.9°
O1	N	C	C2	1.6°	2.1°
N	O1	C1	C2	3.6°	24.7°
N	O1	C1	C4	108.2°	135.2°
N	O1	C1	H2	127.0°	98.0°
O	C	C2	C1	176.1°	167.0°
O	C	C2	C3	65.4°	84.1°
O	C	N	H1	1.8°	1.8°
O	C	C2	H3	62.9°	44.1°
C	C2	C1	O1	4.2°	22.5°
C	C2	C1	C3	116.7°	113.8°
C	C2	C1	H3	121.5°	122.7°
C	C2	C3	H3	128.5°	127.8°
C	C2	C1	C4	108.6°	135.8°
C	C2	C3	N1	80.2°	146.6°
C2	C	N	H1	178.4°	178.2°
C	C2	C1	H2	128.5°	100.5°
C	C2	C3	H4	160.5°	94.9°
C	C2	C3	H5	39.2°	28.0°
O1	C1	C2	C4	112.8°	113.3°
O1	C1	C2	H2	124.4°	123.0°
O1	C1	C2	C3	120.8°	91.3°
O1	C1	C4	H2	125.6°	127.2°
O1	C1	C4	N1	95.7°	110.2°
O1	C1	C4	C5	143.2°	130.3°
C1	O1	N	H1	178.6°	162.2°
O1	C1	C2	H3	117.3°	145.3°
O1	C1	C4	H6	22.1°	9.2°
C1	C2	C3	H3	121.6°	123.1°
C2	C1	C4	H2	122.8°	123.8°
C2	C1	C4	N1	15.8°	1.3°
C2	C1	C4	C5	105.3°	120.7°
C1	C2	C3	N1	29.7°	37.5°
C1	C2	C3	H4	89.6°	156.0°
C1	C2	C3	H5	149.1°	81.1°
C2	C1	C4	H6	133.7°	118.1°
C3	C2	C1	C4	8.1°	22.0°
C2	C3	N1	C4	40.9°	39.4°
C2	C3	N1	H4	119.3°	118.4°
C2	C3	N1	H5	119.3°	118.5°
C3	C2	C1	H2	114.8°	145.7°
C2	C3	H4	H5	122.0°	122.9°
C2	C3	N1	H7	78.4°	160.0°
C1	C4	N1	C5	121.0°	119.5°
C1	C4	N1	H6	117.3°	119.4°
C1	C4	C5	H6	121.0°	121.1°
C1	C4	N1	C3	35.1°	25.4°
C1	C4	C5	O2	156.1°	100.0°
C1	C4	C5	O3	23.4°	79.9°
C4	C1	C2	H3	129.9°	101.4°
C1	C4	N1	H7	84.2°	145.9°
N1	C4	C5	H6	122.1°	121.1°
C4	N1	C3	H7	119.3°	120.6°
N1	C4	C5	O2	87.0°	17.9°
N1	C4	C5	O3	93.6°	162.2°
N1	C4	C1	H2	138.7°	122.5°
C4	N1	C3	H4	78.4°	157.8°
C4	N1	C3	H5	160.2°	79.1°
C5	C4	N1	C3	85.9°	144.9°
C4	C5	O2	O3	179.5°	179.9°
C5	C4	C1	H2	17.6°	3.1°
C5	C4	N1	H7	154.8°	94.6°
C4	C5	O3	H9	179.4°	180.0°
N1	C3	C2	H3	151.3°	85.6°
N1	C3	H4	H5	122.0°	123.2°
C3	N1	C4	H6	152.4°	94.0°
O2	C5	C4	H6	35.2°	138.9°
O2	C5	O3	H9	0.0°	0.0°
O3	C5	C4	H6	144.3°	41.1°
H2	C1	C2	H3	7.0°	22.3°
H2	C1	C4	H6	103.4°	118.0°
H3	C2	C3	H4	32.0°	32.9°
H3	C2	C3	H5	89.4°	155.8°
H4	C3	N1	H7	162.3°	81.6°
H5	C3	N1	H7	40.9°	41.4°
H6	C4	N1	H7	33.1°	26.5°

Release date:	2022-03-16
Definition date:	2021-03-09
Last modified:	2022-03-11
Release status:	REL
Processing site:	PDBE
Derived from:	7NSG