0HG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.47Å | 1.48Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| N | H3 | sing | 1.01Å | 1.00Å | |
| CA | C | sing | 1.51Å | 1.54Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| C | O | doub | 1.21Å | 1.25Å | |
| C | OXT | sing | 1.34Å | 1.26Å | |
| CB | CG | sing | 1.53Å | 1.50Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | sing | 1.09Å | 1.10Å | |
| CG | CD | sing | 1.51Å | 1.50Å | |
| CG | HG2 | sing | 1.09Å | 1.10Å | |
| CG | HG3 | sing | 1.09Å | 1.10Å | |
| CD | OE1 | doub | 1.21Å | 1.23Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å | |
| CA1 | C1 | sing | 1.51Å | 1.53Å | |
| CA1 | N1 | sing | 1.47Å | 1.47Å | |
| CA1 | CB1 | sing | 1.53Å | 1.57Å | |
| CA1 | HA1 | sing | 1.09Å | 1.10Å | |
| C1 | O1 | doub | 1.21Å | 1.23Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| CB1 | SG | sing | 1.81Å | 1.83Å | |
| CB1 | HB21 | sing | 1.09Å | 1.10Å | |
| CB1 | HB31 | sing | 1.09Å | 1.10Å | |
| SG | C7 | sing | 1.81Å | 1.76Å | |
| BR | C4 | sing | 1.89Å | 1.89Å | |
| C11 | C2 | doub | 1.38Å | 1.40Å | Aromatic |
| C11 | C6 | sing | 1.38Å | 1.41Å | Aromatic |
| C11 | C7 | sing | 1.51Å | 1.42Å | |
| C2 | C3 | sing | 1.38Å | 1.40Å | Aromatic |
| C2 | HC2 | sing | 1.08Å | 1.08Å | |
| C3 | C4 | doub | 1.38Å | 1.40Å | Aromatic |
| C3 | H31 | sing | 1.08Å | 1.08Å | |
| C4 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| C5 | C6 | doub | 1.38Å | 1.40Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C7 | H71 | sing | 1.09Å | 1.10Å | |
| C7 | H72 | sing | 1.09Å | 1.10Å | |
| N2 | CA2 | sing | 1.46Å | 1.45Å | |
| N2 | H4 | sing | 0.97Å | 1.00Å | |
| CA2 | C8 | sing | 1.51Å | 1.52Å | |
| CA2 | HA2 | sing | 1.09Å | 1.10Å | |
| CA2 | HA3 | sing | 1.09Å | 1.10Å | |
| C8 | O2 | doub | 1.21Å | 1.25Å | |
| C8 | OXT1 | sing | 1.34Å | 1.25Å | |
| OXT1 | HXT1 | sing | 0.97Å | 0.95Å | |
| CD | N1 | sing | 1.35Å | 1.33Å | |
| C1 | N2 | sing | 1.35Å | 1.32Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.5° | 109.5° |
| CA | N | H2 | 109.5° | 109.5° |
| CA | N | H3 | 109.4° | 109.5° |
| N | CA | C | 109.6° | 109.5° |
| N | CA | CB | 109.4° | 109.5° |
| N | CA | HA | 109.8° | 109.5° |
| H | N | H2 | 109.4° | 109.5° |
| H | N | H3 | 109.5° | 109.4° |
| H2 | N | H3 | 109.5° | 109.5° |
| C | CA | CB | 110.6° | 109.5° |
| C | CA | HA | 108.6° | 109.4° |
| CA | C | O | 119.0° | 120.0° |
| CA | C | OXT | 118.3° | 120.0° |
| CB | CA | HA | 108.8° | 109.5° |
| CA | CB | CG | 114.2° | 109.5° |
| CA | CB | HB2 | 107.9° | 109.5° |
| CA | CB | HB3 | 107.9° | 109.4° |
| O | C | OXT | 122.5° | 120.0° |
| C | OXT | HXT | 109.5° | 117.0° |
| CG | CB | HB2 | 107.9° | 109.5° |
| CG | CB | HB3 | 107.9° | 109.5° |
| CB | CG | CD | 111.9° | 109.5° |
| CB | CG | HG2 | 108.7° | 109.5° |
| CB | CG | HG3 | 108.7° | 109.5° |
| HB2 | CB | HB3 | 111.0° | 109.5° |
| CD | CG | HG2 | 108.7° | 109.5° |
| CD | CG | HG3 | 108.7° | 109.5° |
| CG | CD | OE1 | 120.2° | 120.0° |
| CG | CD | N1 | 116.4° | 120.0° |
| HG2 | CG | HG3 | 110.2° | 109.5° |
| OE1 | CD | N1 | 123.5° | 120.0° |
| C1 | CA1 | N1 | 108.1° | 109.5° |
| C1 | CA1 | CB1 | 103.4° | 109.5° |
| C1 | CA1 | HA1 | 114.2° | 109.5° |
| CA1 | C1 | O1 | 120.7° | 120.0° |
| CA1 | C1 | N2 | 116.1° | 120.0° |
| N1 | CA1 | CB1 | 109.7° | 109.5° |
| N1 | CA1 | HA1 | 108.4° | 109.5° |
| CA1 | N1 | H1 | 118.6° | 120.0° |
| CA1 | N1 | CD | 122.8° | 120.0° |
| CB1 | CA1 | HA1 | 112.8° | 109.4° |
| CA1 | CB1 | SG | 114.9° | 109.5° |
| CA1 | CB1 | HB21 | 107.7° | 109.4° |
| CA1 | CB1 | HB31 | 107.7° | 109.5° |
| O1 | C1 | N2 | 122.8° | 120.0° |
| H1 | N1 | CD | 118.6° | 120.1° |
| SG | CB1 | HB21 | 107.7° | 109.5° |
| SG | CB1 | HB31 | 107.7° | 109.5° |
| CB1 | SG | C7 | 99.2° | 103.0° |
| HB21 | CB1 | HB31 | 111.2° | 109.5° |
| SG | C7 | C11 | 111.8° | 109.5° |
| SG | C7 | H71 | 108.7° | 109.5° |
| SG | C7 | H72 | 108.7° | 109.5° |
| BR | C4 | C3 | 122.1° | 120.0° |
| BR | C4 | C5 | 118.8° | 120.0° |
| C2 | C11 | C6 | 117.7° | 120.0° |
| C2 | C11 | C7 | 122.2° | 120.0° |
| C11 | C2 | C3 | 120.3° | 120.0° |
| C11 | C2 | HC2 | 119.8° | 120.1° |
| C6 | C11 | C7 | 120.1° | 120.0° |
| C11 | C6 | C5 | 122.2° | 120.0° |
| C11 | C6 | H6 | 118.9° | 120.0° |
| C11 | C7 | H71 | 108.7° | 109.4° |
| C11 | C7 | H72 | 108.7° | 109.4° |
| C3 | C2 | HC2 | 119.8° | 120.0° |
| C2 | C3 | C4 | 121.1° | 120.0° |
| C2 | C3 | H31 | 119.5° | 120.0° |
| C4 | C3 | H31 | 119.5° | 119.9° |
| C3 | C4 | C5 | 119.1° | 119.9° |
| C4 | C5 | C6 | 119.6° | 120.0° |
| C4 | C5 | H5 | 120.2° | 119.9° |
| C6 | C5 | H5 | 120.2° | 120.0° |
| C5 | C6 | H6 | 118.9° | 120.0° |
| H71 | C7 | H72 | 110.2° | 109.5° |
| CA2 | N2 | H4 | 120.1° | 120.0° |
| N2 | CA2 | C8 | 113.2° | 109.5° |
| N2 | CA2 | HA2 | 108.2° | 109.5° |
| N2 | CA2 | HA3 | 108.3° | 109.5° |
| CA2 | N2 | C1 | 119.9° | 120.0° |
| H4 | N2 | C1 | 120.1° | 120.0° |
| C8 | CA2 | HA2 | 108.3° | 109.5° |
| C8 | CA2 | HA3 | 108.2° | 109.4° |
| CA2 | C8 | O2 | 118.8° | 120.0° |
| CA2 | C8 | OXT1 | 117.9° | 120.0° |
| HA2 | CA2 | HA3 | 110.7° | 109.5° |
| O2 | C8 | OXT1 | 123.3° | 120.0° |
| C8 | OXT1 | HXT1 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 120.0° |
| CA | N | H | H3 | 120.0° | 120.0° |
| CA | N | H2 | H3 | 120.0° | 120.0° |
| N | CA | C | CB | 120.7° | 120.0° |
| N | CA | C | HA | 119.9° | 120.0° |
| N | CA | CB | HA | 120.0° | 120.1° |
| N | CA | C | O | 154.4° | 20.0° |
| N | CA | C | OXT | 20.8° | 160.0° |
| N | CA | CB | CG | 171.4° | 65.0° |
| N | CA | CB | HB2 | 51.4° | 55.0° |
| N | CA | CB | HB3 | 68.6° | 175.0° |
| H | N | H2 | H3 | 120.0° | 120.0° |
| H | N | CA | C | 180.0° | 180.0° |
| H | N | CA | CB | 58.6° | 60.0° |
| H | N | CA | HA | 60.8° | 60.1° |
| H2 | N | CA | C | 60.0° | 60.0° |
| H2 | N | CA | CB | 178.5° | 180.0° |
| H2 | N | CA | HA | 59.2° | 60.0° |
| H3 | N | CA | C | 60.0° | 60.0° |
| H3 | N | CA | CB | 61.5° | 60.0° |
| H3 | N | CA | HA | 179.2° | 180.0° |
| C | CA | CB | HA | 119.2° | 119.9° |
| CA | C | O | OXT | 175.0° | 180.0° |
| C | CA | CB | CG | 67.7° | 175.0° |
| C | CA | CB | HB2 | 172.3° | 65.0° |
| C | CA | CB | HB3 | 52.2° | 55.0° |
| CA | C | OXT | HXT | 175.0° | 180.0° |
| CB | CA | C | O | 84.9° | 100.0° |
| CB | CA | C | OXT | 99.9° | 80.0° |
| CA | CB | CG | HB2 | 120.0° | 120.0° |
| CA | CB | CG | HB3 | 120.0° | 120.0° |
| CA | CB | HB2 | HB3 | 118.1° | 120.0° |
| CA | CB | CG | CD | 171.6° | 180.0° |
| CA | CB | CG | HG2 | 68.4° | 60.0° |
| CA | CB | CG | HG3 | 51.6° | 60.0° |
| HA | CA | C | O | 34.4° | 140.0° |
| HA | CA | C | OXT | 140.8° | 40.0° |
| HA | CA | CB | CG | 51.4° | 55.1° |
| HA | CA | CB | HB2 | 68.5° | 175.1° |
| HA | CA | CB | HB3 | 171.4° | 64.9° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| CG | CB | HB2 | HB3 | 118.0° | 120.0° |
| CB | CG | CD | HG2 | 120.0° | 120.0° |
| CB | CG | CD | HG3 | 120.0° | 120.0° |
| CB | CG | HG2 | HG3 | 119.0° | 120.0° |
| CB | CG | CD | OE1 | 6.1° | 0.0° |
| CB | CG | CD | N1 | 172.9° | 180.0° |
| HB2 | CB | CG | CD | 51.6° | 60.0° |
| HB2 | CB | CG | HG2 | 171.6° | 180.0° |
| HB2 | CB | CG | HG3 | 68.4° | 60.0° |
| HB3 | CB | CG | CD | 68.4° | 60.0° |
| HB3 | CB | CG | HG2 | 51.6° | 60.0° |
| HB3 | CB | CG | HG3 | 171.6° | 180.0° |
| CD | CG | HG2 | HG3 | 119.0° | 120.0° |
| CG | CD | OE1 | N1 | 179.0° | 180.0° |
| CG | CD | N1 | CA1 | 180.0° | 180.0° |
| CG | CD | N1 | H1 | 0.0° | 0.0° |
| HG2 | CG | CD | OE1 | 113.9° | 120.0° |
| HG2 | CG | CD | N1 | 67.1° | 60.0° |
| HG3 | CG | CD | OE1 | 126.2° | 120.0° |
| HG3 | CG | CD | N1 | 52.9° | 60.0° |
| OE1 | CD | N1 | CA1 | 1.0° | 0.0° |
| OE1 | CD | N1 | H1 | 179.0° | 180.0° |
| C1 | CA1 | N1 | CB1 | 112.1° | 120.0° |
| C1 | CA1 | N1 | HA1 | 124.4° | 120.0° |
| C1 | CA1 | CB1 | HA1 | 123.9° | 120.0° |
| CA1 | C1 | O1 | N2 | 171.9° | 180.0° |
| C1 | CA1 | N1 | H1 | 46.7° | 95.0° |
| C1 | CA1 | CB1 | SG | 172.1° | 180.0° |
| C1 | CA1 | CB1 | HB21 | 52.1° | 60.0° |
| C1 | CA1 | CB1 | HB31 | 67.9° | 60.0° |
| CA1 | C1 | N2 | CA2 | 180.0° | 180.0° |
| CA1 | C1 | N2 | H4 | 0.1° | 0.1° |
| C1 | CA1 | N1 | CD | 133.3° | 85.0° |
| N1 | CA1 | CB1 | HA1 | 120.9° | 120.0° |
| N1 | CA1 | C1 | O1 | 29.6° | 0.0° |
| CA1 | N1 | H1 | CD | 180.0° | 180.0° |
| N1 | CA1 | CB1 | SG | 56.9° | 60.0° |
| N1 | CA1 | CB1 | HB21 | 63.0° | 60.0° |
| N1 | CA1 | CB1 | HB31 | 176.9° | 180.0° |
| N1 | CA1 | C1 | N2 | 158.0° | 180.0° |
| CB1 | CA1 | C1 | O1 | 86.7° | 120.0° |
| CB1 | CA1 | N1 | H1 | 65.4° | 25.1° |
| CA1 | CB1 | SG | HB21 | 120.0° | 120.0° |
| CA1 | CB1 | SG | HB31 | 120.0° | 120.0° |
| CA1 | CB1 | HB21 | HB31 | 117.8° | 120.0° |
| CA1 | CB1 | SG | C7 | 108.9° | 180.0° |
| CB1 | CA1 | N1 | CD | 114.6° | 154.9° |
| CB1 | CA1 | C1 | N2 | 85.6° | 60.0° |
| HA1 | CA1 | C1 | O1 | 150.4° | 120.0° |
| HA1 | CA1 | N1 | H1 | 171.0° | 145.0° |
| HA1 | CA1 | CB1 | SG | 64.0° | 60.0° |
| HA1 | CA1 | CB1 | HB21 | 176.0° | 180.0° |
| HA1 | CA1 | CB1 | HB31 | 56.0° | 60.0° |
| HA1 | CA1 | N1 | CD | 8.9° | 35.0° |
| HA1 | CA1 | C1 | N2 | 37.3° | 60.0° |
| O1 | C1 | N2 | CA2 | 7.8° | 0.1° |
| O1 | C1 | N2 | H4 | 172.3° | 180.0° |
| SG | CB1 | HB21 | HB31 | 117.7° | 120.0° |
| CB1 | SG | C7 | C11 | 50.6° | 180.0° |
| CB1 | SG | C7 | H71 | 69.4° | 60.0° |
| CB1 | SG | C7 | H72 | 170.7° | 60.0° |
| HB21 | CB1 | SG | C7 | 131.1° | 60.0° |
| HB31 | CB1 | SG | C7 | 11.1° | 60.0° |
| SG | C7 | C11 | C2 | 113.0° | 90.0° |
| SG | C7 | C11 | C6 | 66.8° | 90.3° |
| SG | C7 | C11 | H71 | 120.0° | 120.0° |
| SG | C7 | C11 | H72 | 120.0° | 120.0° |
| SG | C7 | H71 | H72 | 119.0° | 120.1° |
| BR | C4 | C3 | C2 | 179.8° | 180.0° |
| BR | C4 | C3 | C5 | 179.8° | 180.0° |
| BR | C4 | C3 | H31 | 0.2° | 0.0° |
| BR | C4 | C5 | C6 | 179.8° | 180.0° |
| BR | C4 | C5 | H5 | 0.2° | 0.0° |
| C2 | C11 | C6 | C7 | 179.8° | 179.7° |
| C11 | C2 | C3 | HC2 | 180.0° | 180.0° |
| C11 | C2 | C3 | C4 | 0.1° | 0.0° |
| C11 | C2 | C3 | H31 | 179.9° | 180.0° |
| C2 | C11 | C6 | C5 | 0.1° | 0.0° |
| C2 | C11 | C6 | H6 | 179.9° | 180.0° |
| C2 | C11 | C7 | H71 | 7.0° | 30.0° |
| C2 | C11 | C7 | H72 | 127.0° | 150.0° |
| C6 | C11 | C2 | C3 | 0.2° | 0.0° |
| C6 | C11 | C2 | HC2 | 179.8° | 180.0° |
| C11 | C6 | C5 | C4 | 0.0° | 0.0° |
| C11 | C6 | C5 | H6 | 180.0° | 180.0° |
| C11 | C6 | C5 | H5 | 180.0° | 180.0° |
| C6 | C11 | C7 | H71 | 173.2° | 149.7° |
| C6 | C11 | C7 | H72 | 53.3° | 29.7° |
| C7 | C11 | C2 | C3 | 179.6° | 179.7° |
| C7 | C11 | C2 | HC2 | 0.4° | 0.3° |
| C7 | C11 | C6 | C5 | 179.6° | 179.7° |
| C7 | C11 | C6 | H6 | 0.4° | 0.3° |
| C11 | C7 | H71 | H72 | 119.0° | 120.0° |
| C2 | C3 | C4 | H31 | 180.0° | 180.0° |
| C2 | C3 | C4 | C5 | 0.0° | 0.0° |
| HC2 | C2 | C3 | C4 | 179.9° | 180.0° |
| HC2 | C2 | C3 | H31 | 0.1° | 0.0° |
| C3 | C4 | C5 | C6 | 0.1° | 0.0° |
| C3 | C4 | C5 | H5 | 179.9° | 180.0° |
| H31 | C3 | C4 | C5 | 180.0° | 180.0° |
| C4 | C5 | C6 | H5 | 180.0° | 179.9° |
| C4 | C5 | C6 | H6 | 180.0° | 180.0° |
| H5 | C5 | C6 | H6 | 0.0° | 0.0° |
| CA2 | N2 | H4 | C1 | 180.0° | 179.9° |
| N2 | CA2 | C8 | HA2 | 120.0° | 120.0° |
| N2 | CA2 | C8 | HA3 | 120.0° | 120.0° |
| N2 | CA2 | HA2 | HA3 | 118.5° | 120.0° |
| N2 | CA2 | C8 | O2 | 10.9° | 0.0° |
| N2 | CA2 | C8 | OXT1 | 167.4° | 180.0° |
| H4 | N2 | CA2 | C8 | 70.6° | 0.0° |
| H4 | N2 | CA2 | HA2 | 49.4° | 120.0° |
| H4 | N2 | CA2 | HA3 | 169.4° | 120.0° |
| C8 | CA2 | HA2 | HA3 | 118.4° | 120.0° |
| CA2 | C8 | O2 | OXT1 | 178.3° | 180.0° |
| CA2 | C8 | OXT1 | HXT1 | 178.3° | 180.0° |
| C8 | CA2 | N2 | C1 | 109.4° | 180.0° |
| HA2 | CA2 | C8 | O2 | 130.9° | 120.0° |
| HA2 | CA2 | C8 | OXT1 | 47.4° | 60.0° |
| HA2 | CA2 | N2 | C1 | 130.6° | 60.0° |
| HA3 | CA2 | C8 | O2 | 109.1° | 120.0° |
| HA3 | CA2 | C8 | OXT1 | 72.6° | 60.0° |
| HA3 | CA2 | N2 | C1 | 10.6° | 60.0° |
| O2 | C8 | OXT1 | HXT1 | 0.0° | 0.0° |
