01V
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N' | CA' | sing | 1.47Å | 1.45Å | |
| N' | HN' | sing | 1.01Å | 1.00Å | |
| CA' | CB' | sing | 1.51Å | 1.52Å | |
| CA' | HA11 | sing | 1.09Å | 1.10Å | |
| CA' | HA12 | sing | 1.09Å | 1.10Å | |
| CB' | CG' | doub | 1.38Å | 1.37Å | Aromatic |
| CB' | CGB | sing | 1.38Å | 1.36Å | Aromatic |
| CG' | CD' | sing | 1.38Å | 1.38Å | Aromatic |
| CG' | CL1 | sing | 1.74Å | 1.71Å | |
| CD' | CE' | doub | 1.38Å | 1.38Å | Aromatic |
| CD' | HD' | sing | 1.08Å | 1.08Å | |
| CE' | CDB | sing | 1.38Å | 1.38Å | Aromatic |
| CE' | HE' | sing | 1.08Å | 1.08Å | |
| CDB | CGB | doub | 1.38Å | 1.38Å | Aromatic |
| CDB | CL2 | sing | 1.74Å | 1.71Å | |
| CGB | HG' | sing | 1.08Å | 1.08Å | |
| N' | H2 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA' | N' | HN' | 109.5° | 111.0° |
| N' | CA' | CB' | 112.0° | 109.5° |
| N' | CA' | HA11 | 108.7° | 109.5° |
| N' | CA' | HA12 | 108.7° | 109.4° |
| CA' | N' | H2 | 109.5° | 111.0° |
| HN' | N' | H2 | 109.5° | 111.0° |
| CB' | CA' | HA11 | 108.6° | 109.5° |
| CB' | CA' | HA12 | 108.6° | 109.4° |
| CA' | CB' | CG' | 123.7° | 120.0° |
| CA' | CB' | CGB | 122.7° | 120.0° |
| HA11 | CA' | HA12 | 110.3° | 109.5° |
| CG' | CB' | CGB | 113.6° | 120.0° |
| CB' | CG' | CD' | 126.8° | 120.0° |
| CB' | CG' | CL1 | 114.9° | 120.0° |
| CB' | CGB | CDB | 122.3° | 120.0° |
| CB' | CGB | HG' | 118.8° | 120.0° |
| CD' | CG' | CL1 | 118.3° | 120.0° |
| CG' | CD' | CE' | 117.9° | 120.0° |
| CG' | CD' | HD' | 121.0° | 120.0° |
| CE' | CD' | HD' | 121.0° | 120.0° |
| CD' | CE' | CDB | 116.6° | 120.0° |
| CD' | CE' | HE' | 121.7° | 120.0° |
| CDB | CE' | HE' | 121.7° | 120.0° |
| CE' | CDB | CGB | 122.7° | 120.0° |
| CE' | CDB | CL2 | 119.8° | 120.0° |
| CGB | CDB | CL2 | 117.5° | 120.0° |
| CDB | CGB | HG' | 118.8° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA' | N' | HN' | H2 | 120.0° | 124.0° |
| N' | CA' | CB' | HA11 | 120.0° | 120.1° |
| N' | CA' | CB' | HA12 | 120.0° | 119.9° |
| N' | CA' | HA11 | HA12 | 119.0° | 120.0° |
| N' | CA' | CB' | CG' | 102.5° | 80.0° |
| N' | CA' | CB' | CGB | 77.4° | 100.3° |
| HN' | N' | CA' | CB' | 180.0° | 56.0° |
| HN' | N' | CA' | HA11 | 60.0° | 176.1° |
| HN' | N' | CA' | HA12 | 60.0° | 63.9° |
| CB' | CA' | HA11 | HA12 | 118.9° | 120.0° |
| CA' | CB' | CG' | CGB | 179.9° | 179.7° |
| CA' | CB' | CG' | CD' | 179.9° | 180.0° |
| CA' | CB' | CG' | CL1 | 2.0° | 0.0° |
| CA' | CB' | CGB | CDB | 179.9° | 179.8° |
| CA' | CB' | CGB | HG' | 0.1° | 0.1° |
| CB' | CA' | N' | H2 | 60.0° | 180.0° |
| HA11 | CA' | CB' | CG' | 137.4° | 40.0° |
| HA11 | CA' | CB' | CGB | 42.6° | 139.7° |
| HA11 | CA' | N' | H2 | 60.0° | 59.9° |
| HA12 | CA' | CB' | CG' | 17.5° | 160.1° |
| HA12 | CA' | CB' | CGB | 162.6° | 19.7° |
| HA12 | CA' | N' | H2 | 180.0° | 60.1° |
| CB' | CG' | CD' | CL1 | 178.1° | 180.0° |
| CB' | CG' | CD' | CE' | 0.0° | 0.0° |
| CB' | CG' | CD' | HD' | 179.9° | 180.0° |
| CG' | CB' | CGB | CDB | 0.0° | 0.5° |
| CG' | CB' | CGB | HG' | 180.0° | 179.8° |
| CGB | CB' | CG' | CD' | 0.1° | 0.2° |
| CGB | CB' | CG' | CL1 | 178.1° | 179.7° |
| CB' | CGB | CDB | CE' | 0.1° | 0.5° |
| CB' | CGB | CDB | HG' | 180.0° | 179.7° |
| CB' | CGB | CDB | CL2 | 179.3° | 179.7° |
| CG' | CD' | CE' | HD' | 180.0° | 180.0° |
| CG' | CD' | CE' | CDB | 0.2° | 0.0° |
| CG' | CD' | CE' | HE' | 179.8° | 180.0° |
| CL1 | CG' | CD' | CE' | 178.1° | 180.0° |
| CL1 | CG' | CD' | HD' | 1.8° | 0.0° |
| CD' | CE' | CDB | HE' | 180.0° | 180.0° |
| CD' | CE' | CDB | CGB | 0.2° | 0.2° |
| CD' | CE' | CDB | CL2 | 179.2° | 180.0° |
| HD' | CD' | CE' | CDB | 179.8° | 180.0° |
| HD' | CD' | CE' | HE' | 0.3° | 0.0° |
| CE' | CDB | CGB | CL2 | 179.4° | 179.8° |
| CE' | CDB | CGB | HG' | 179.9° | 179.8° |
| HE' | CE' | CDB | CGB | 179.7° | 179.8° |
| HE' | CE' | CDB | CL2 | 0.9° | 0.0° |
| CL2 | CDB | CGB | HG' | 0.7° | 0.0° |
