2TL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.44Å | |
| CA | CB | sing | 1.53Å | 1.55Å | |
| CA | C | sing | 1.51Å | 1.52Å | |
| CB | OG1 | sing | 1.43Å | 1.43Å | |
| CB | CG2 | sing | 1.53Å | 1.53Å | |
| C | O | doub | 1.21Å | 1.23Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | HB | sing | 1.09Å | 1.10Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å | |
| CG2 | HG21 | sing | 1.09Å | 1.10Å | |
| CG2 | HG22 | sing | 1.09Å | 1.10Å | |
| CG2 | HG23 | sing | 1.09Å | 1.10Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | CA | CB | 108.4° | 109.5° |
| N | CA | C | 105.7° | 109.5° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | HA | 115.5° | 109.5° |
| CB | CA | C | 117.0° | 109.4° |
| CA | CB | OG1 | 114.5° | 109.5° |
| CA | CB | CG2 | 113.4° | 109.4° |
| CB | CA | HA | 103.9° | 109.5° |
| CA | CB | HB | 102.4° | 109.5° |
| CA | C | O | 120.8° | 120.0° |
| CA | C | OXT | 115.8° | 120.0° |
| C | CA | HA | 106.7° | 109.4° |
| OG1 | CB | CG2 | 108.0° | 109.5° |
| OG1 | CB | HB | 108.5° | 109.5° |
| CB | OG1 | HG1 | 109.5° | 114.0° |
| CG2 | CB | HB | 109.7° | 109.4° |
| CB | CG2 | HG21 | 109.5° | 109.4° |
| CB | CG2 | HG22 | 109.4° | 109.5° |
| CB | CG2 | HG23 | 109.5° | 109.5° |
| O | C | OXT | 122.7° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| H | N | H2 | 109.5° | 111.0° |
| HG21 | CG2 | HG22 | 109.5° | 109.5° |
| HG21 | CG2 | HG23 | 109.4° | 109.5° |
| HG22 | CG2 | HG23 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | CA | CB | C | 119.4° | 120.0° |
| N | CA | CB | HA | 123.4° | 120.1° |
| N | CA | C | HA | 123.5° | 120.0° |
| N | CA | CB | OG1 | 44.6° | 180.0° |
| N | CA | CB | CG2 | 169.2° | 60.0° |
| N | CA | C | O | 85.7° | 20.0° |
| N | CA | C | OXT | 84.7° | 160.0° |
| CA | N | H | H2 | 120.0° | 124.0° |
| N | CA | CB | HB | 72.7° | 59.9° |
| CB | CA | C | HA | 115.7° | 120.0° |
| CA | CB | OG1 | CG2 | 127.4° | 120.0° |
| CA | CB | OG1 | HB | 113.7° | 120.1° |
| CA | CB | CG2 | HB | 113.9° | 120.0° |
| CB | CA | C | O | 35.1° | 100.0° |
| CB | CA | C | OXT | 154.6° | 80.0° |
| CB | CA | N | H | 169.1° | 60.0° |
| CB | CA | N | H2 | 70.9° | 176.1° |
| CA | CB | OG1 | HG1 | 3.2° | 59.9° |
| CA | CB | CG2 | HG21 | 173.4° | 60.0° |
| CA | CB | CG2 | HG22 | 53.4° | 180.0° |
| CA | CB | CG2 | HG23 | 66.7° | 60.0° |
| C | CA | CB | OG1 | 74.7° | 60.0° |
| C | CA | CB | CG2 | 49.8° | 180.0° |
| CA | C | O | OXT | 169.7° | 180.0° |
| C | CA | N | H | 42.9° | 60.0° |
| C | CA | N | H2 | 162.9° | 63.9° |
| C | CA | CB | HB | 168.0° | 60.1° |
| CA | C | OXT | HXT | 170.2° | 180.0° |
| OG1 | CB | CG2 | HB | 118.1° | 120.0° |
| OG1 | CB | CA | HA | 168.0° | 59.9° |
| OG1 | CB | CG2 | HG21 | 58.7° | 60.0° |
| OG1 | CB | CG2 | HG22 | 178.6° | 60.0° |
| OG1 | CB | CG2 | HG23 | 61.3° | 180.0° |
| CG2 | CB | CA | HA | 67.4° | 60.1° |
| CG2 | CB | OG1 | HG1 | 130.5° | 60.0° |
| CB | CG2 | HG21 | HG22 | 120.0° | 120.0° |
| CB | CG2 | HG21 | HG23 | 120.0° | 120.0° |
| CB | CG2 | HG22 | HG23 | 120.0° | 120.0° |
| O | C | CA | HA | 150.8° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA | 38.8° | 40.0° |
| H | N | CA | HA | 74.8° | 180.0° |
| H2 | N | CA | HA | 45.3° | 56.0° |
| HA | CA | CB | HB | 50.7° | 180.0° |
| HB | CB | OG1 | HG1 | 110.6° | 180.0° |
| HB | CB | CG2 | HG21 | 59.5° | 180.0° |
| HB | CB | CG2 | HG22 | 60.5° | 60.1° |
| HB | CB | CG2 | HG23 | 179.4° | 60.0° |
| HG21 | CG2 | HG22 | HG23 | 120.0° | 120.0° |
