UZ1
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N33 | C34 | sing | 1.47Å | 1.46Å | |
| C34 | C36 | sing | 1.53Å | 1.54Å | |
| C34 | C35 | sing | 1.53Å | 1.57Å | |
| C36 | C35 | sing | 1.53Å | 1.49Å | |
| N33 | H1 | sing | 1.01Å | 1.00Å | |
| N33 | H2 | sing | 1.01Å | 1.00Å | |
| C34 | H4 | sing | 1.09Å | 1.10Å | |
| C35 | H5 | sing | 1.09Å | 1.10Å | |
| C35 | H6 | sing | 1.09Å | 1.10Å | |
| C36 | H7 | sing | 1.09Å | 1.10Å | |
| C36 | H8 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N33 | C34 | C36 | 121.5° | 117.5° |
| N33 | C34 | C35 | 121.0° | 117.6° |
| C34 | N33 | H1 | 109.5° | 111.0° |
| C34 | N33 | H2 | 109.4° | 111.0° |
| N33 | C34 | H4 | 115.8° | 115.5° |
| C36 | C34 | C35 | 57.3° | 60.0° |
| C34 | C36 | C35 | 62.3° | 60.0° |
| C36 | C34 | H4 | 114.5° | 117.5° |
| C34 | C36 | H7 | 119.6° | 117.5° |
| C34 | C36 | H8 | 119.6° | 117.5° |
| C34 | C35 | C36 | 60.5° | 60.0° |
| C35 | C34 | H4 | 114.1° | 117.5° |
| C34 | C35 | H5 | 119.9° | 117.5° |
| C34 | C35 | H6 | 119.9° | 117.5° |
| C36 | C35 | H5 | 119.9° | 117.5° |
| C36 | C35 | H6 | 119.9° | 117.5° |
| C35 | C36 | H7 | 119.6° | 117.5° |
| C35 | C36 | H8 | 119.6° | 117.5° |
| H1 | N33 | H2 | 109.5° | 111.1° |
| H5 | C35 | H6 | 109.5° | 115.5° |
| H7 | C36 | H8 | 109.5° | 115.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N33 | C34 | C36 | C35 | 108.9° | 107.5° |
| N33 | C34 | C36 | H4 | 147.2° | 144.9° |
| N33 | C34 | C35 | H4 | 145.6° | 145.1° |
| C34 | N33 | H1 | H2 | 120.0° | 124.0° |
| N33 | C34 | C35 | H5 | 140.7° | 145.0° |
| N33 | C34 | C35 | H6 | 0.2° | 0.1° |
| N33 | C34 | C36 | H7 | 1.2° | 0.1° |
| N33 | C34 | C36 | H8 | 141.0° | 145.0° |
| C36 | C34 | C35 | H4 | 104.6° | 107.4° |
| C34 | C36 | C35 | H7 | 110.1° | 107.5° |
| C34 | C36 | C35 | H8 | 110.1° | 107.5° |
| C36 | C34 | N33 | H1 | 180.0° | 180.0° |
| C36 | C34 | N33 | H2 | 60.0° | 55.9° |
| C36 | C34 | C35 | H5 | 109.6° | 107.5° |
| C36 | C34 | C35 | H6 | 109.6° | 107.5° |
| C34 | C36 | H7 | H8 | 143.5° | 145.7° |
| C35 | C34 | N33 | H1 | 111.8° | 111.4° |
| C35 | C34 | N33 | H2 | 128.2° | 124.6° |
| C34 | C35 | H5 | H6 | 144.5° | 145.7° |
| C36 | C35 | H5 | H6 | 144.5° | 145.7° |
| C35 | C36 | H7 | H8 | 143.5° | 145.7° |
| H1 | N33 | C34 | H4 | 33.2° | 34.4° |
| H2 | N33 | C34 | H4 | 86.8° | 89.7° |
| H4 | C34 | C35 | H5 | 4.9° | 0.0° |
| H4 | C34 | C35 | H6 | 145.8° | 145.0° |
| H4 | C34 | C36 | H7 | 146.0° | 145.0° |
| H4 | C34 | C36 | H8 | 6.2° | 0.0° |
| H5 | C35 | C36 | H7 | 140.4° | 145.0° |
| H5 | C35 | C36 | H8 | 0.5° | 0.0° |
| H6 | C35 | C36 | H7 | 0.5° | 0.0° |
| H6 | C35 | C36 | H8 | 140.3° | 145.0° |
