GZB
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.51Å | |
| CA | N | sing | 1.46Å | 1.49Å | |
| N | CAE | sing | 1.35Å | 1.35Å | |
| CAE | OAF | doub | 1.22Å | 1.23Å | |
| CAE | CAG | sing | 1.48Å | 1.39Å | |
| CAH | CAG | doub | 1.40Å | 1.39Å | Aromatic |
| CAH | CAI | sing | 1.38Å | 1.38Å | Aromatic |
| CAG | CAL | sing | 1.40Å | 1.39Å | Aromatic |
| CAI | CAJ | doub | 1.38Å | 1.38Å | Aromatic |
| CAL | CAK | doub | 1.38Å | 1.39Å | Aromatic |
| CAJ | CAK | sing | 1.38Å | 1.39Å | Aromatic |
| C | OXT | sing | 1.34Å | 1.23Å | |
| CA | H1 | sing | 1.09Å | 1.10Å | |
| CA | H3 | sing | 1.09Å | 1.10Å | |
| N | H | sing | 0.97Å | 1.00Å | |
| CAH | H5 | sing | 1.08Å | 1.08Å | |
| CAI | H6 | sing | 1.08Å | 1.08Å | |
| CAJ | H7 | sing | 1.08Å | 1.08Å | |
| CAK | H8 | sing | 1.08Å | 1.08Å | |
| CAL | H9 | sing | 1.08Å | 1.08Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | CA | 121.5° | 120.0° |
| O | C | OXT | 0.1° | 120.0° |
| C | CA | N | 104.4° | 109.5° |
| CA | C | OXT | 121.4° | 120.0° |
| C | CA | H1 | 110.7° | 109.4° |
| C | CA | H3 | 110.7° | 109.5° |
| CA | N | CAE | 124.4° | 120.0° |
| N | CA | H1 | 110.7° | 109.4° |
| N | CA | H3 | 110.7° | 109.5° |
| CA | N | H | 117.8° | 120.0° |
| N | CAE | OAF | 125.3° | 120.0° |
| N | CAE | CAG | 112.8° | 120.0° |
| CAE | N | H | 117.8° | 119.9° |
| OAF | CAE | CAG | 121.9° | 120.0° |
| CAE | CAG | CAH | 117.9° | 120.1° |
| CAE | CAG | CAL | 121.8° | 120.1° |
| CAG | CAH | CAI | 120.7° | 119.8° |
| CAH | CAG | CAL | 120.4° | 119.7° |
| CAG | CAH | H5 | 119.6° | 120.1° |
| CAH | CAI | CAJ | 118.9° | 120.1° |
| CAI | CAH | H5 | 119.6° | 120.1° |
| CAH | CAI | H6 | 120.6° | 119.9° |
| CAG | CAL | CAK | 119.2° | 119.8° |
| CAG | CAL | H9 | 120.4° | 120.1° |
| CAI | CAJ | CAK | 120.8° | 120.3° |
| CAJ | CAI | H6 | 120.5° | 120.0° |
| CAI | CAJ | H7 | 119.6° | 119.8° |
| CAL | CAK | CAJ | 120.0° | 120.2° |
| CAL | CAK | H8 | 120.0° | 119.9° |
| CAK | CAL | H9 | 120.4° | 120.1° |
| CAK | CAJ | H7 | 119.6° | 119.9° |
| CAJ | CAK | H8 | 120.0° | 120.0° |
| C | OXT | HXT | 109.5° | 117.1° |
| H1 | CA | H3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 0.1° | 179.8° |
| O | C | CA | N | 18.0° | 0.1° |
| O | C | CA | H1 | 101.2° | 120.0° |
| O | C | CA | H3 | 137.1° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C | CA | N | H1 | 119.2° | 120.0° |
| C | CA | N | H3 | 119.2° | 120.0° |
| C | CA | N | CAE | 162.5° | 180.0° |
| C | CA | H1 | H3 | 122.3° | 120.0° |
| C | CA | N | H | 17.5° | 0.0° |
| CA | C | OXT | HXT | 109.4° | 179.7° |
| CA | N | CAE | H | 180.0° | 180.0° |
| CA | N | CAE | OAF | 1.7° | 0.1° |
| CA | N | CAE | CAG | 178.6° | 180.0° |
| N | CA | C | OXT | 18.1° | 179.7° |
| N | CA | H1 | H3 | 122.4° | 120.0° |
| N | CAE | OAF | CAG | 179.7° | 179.9° |
| N | CAE | CAG | CAH | 32.6° | 0.2° |
| N | CAE | CAG | CAL | 146.0° | 180.0° |
| CAE | N | CA | H1 | 43.3° | 60.0° |
| CAE | N | CA | H3 | 78.3° | 60.0° |
| OAF | CAE | CAG | CAH | 147.2° | 179.7° |
| OAF | CAE | CAG | CAL | 34.2° | 0.1° |
| OAF | CAE | N | H | 178.4° | 180.0° |
| CAE | CAG | CAH | CAL | 178.6° | 179.8° |
| CAE | CAG | CAH | CAI | 179.4° | 180.0° |
| CAE | CAG | CAL | CAK | 179.3° | 179.7° |
| CAG | CAE | N | H | 1.4° | 0.0° |
| CAE | CAG | CAH | H5 | 0.6° | 0.1° |
| CAE | CAG | CAL | H9 | 0.7° | 0.1° |
| CAG | CAH | CAI | H5 | 180.0° | 179.9° |
| CAG | CAH | CAI | CAJ | 0.4° | 0.1° |
| CAH | CAG | CAL | CAK | 0.7° | 0.5° |
| CAG | CAH | CAI | H6 | 179.6° | 180.0° |
| CAH | CAG | CAL | H9 | 179.3° | 179.7° |
| CAI | CAH | CAG | CAL | 0.8° | 0.2° |
| CAH | CAI | CAJ | H6 | 180.0° | 179.9° |
| CAH | CAI | CAJ | CAK | 0.0° | 0.0° |
| CAH | CAI | CAJ | H7 | 180.0° | 180.0° |
| CAG | CAL | CAK | H9 | 180.0° | 179.8° |
| CAG | CAL | CAK | CAJ | 0.3° | 0.5° |
| CAL | CAG | CAH | H5 | 179.2° | 179.8° |
| CAG | CAL | CAK | H8 | 179.6° | 179.7° |
| CAI | CAJ | CAK | CAL | 0.0° | 0.2° |
| CAI | CAJ | CAK | H7 | 180.0° | 180.0° |
| CAJ | CAI | CAH | H5 | 179.6° | 179.9° |
| CAI | CAJ | CAK | H8 | 180.0° | 180.0° |
| CAL | CAK | CAJ | H8 | 180.0° | 179.8° |
| CAL | CAK | CAJ | H7 | 180.0° | 179.7° |
| CAK | CAJ | CAI | H6 | 180.0° | 180.0° |
| CAJ | CAK | CAL | H9 | 179.7° | 179.7° |
| OXT | C | CA | H1 | 101.1° | 59.8° |
| OXT | C | CA | H3 | 137.3° | 60.2° |
| H1 | CA | N | H | 136.7° | 120.0° |
| H3 | CA | N | H | 101.7° | 120.0° |
| H5 | CAH | CAI | H6 | 0.4° | 0.1° |
| H6 | CAI | CAJ | H7 | 0.0° | 0.1° |
| H7 | CAJ | CAK | H8 | 0.0° | 0.1° |
| H8 | CAK | CAL | H9 | 0.3° | 0.1° |
