C1T
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | O | doub | 1.21Å | 1.23Å | |
| C | CA | sing | 1.51Å | 1.52Å | |
| C | OXT | sing | 1.34Å | 1.43Å | |
| N | CA | sing | 1.47Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| C1 | C2 | sing | 1.53Å | 1.56Å | |
| C1 | C6 | sing | 1.52Å | 1.56Å | |
| C1 | SG | sing | 1.81Å | 1.76Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C2 | C3 | sing | 1.50Å | 1.53Å | |
| C2 | O9 | sing | 1.43Å | 1.40Å | |
| C2 | H20 | sing | 1.09Å | 1.10Å | |
| C3 | C4 | sing | 1.41Å | 1.50Å | |
| C3 | O10 | doub | 1.21Å | 1.36Å | |
| C4 | C5 | doub | 1.36Å | 1.52Å | |
| C4 | C7 | sing | 1.51Å | 1.38Å | |
| C5 | C6 | sing | 1.48Å | 1.41Å | |
| C5 | O8 | sing | 1.35Å | 1.40Å | |
| C6 | O11 | doub | 1.21Å | 1.37Å | |
| C7 | H7 | sing | 1.09Å | 1.10Å | |
| C7 | H7A | sing | 1.09Å | 1.10Å | |
| C7 | H13 | sing | 1.09Å | 1.10Å | |
| O8 | HO8 | sing | 0.97Å | 0.95Å | |
| O9 | HO9 | sing | 0.97Å | 0.95Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CB | SG | sing | 1.81Å | 1.81Å | |
| CB | HB2 | sing | 1.09Å | 1.10Å | |
| CB | HB3 | 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) |
| O | C | CA | 121.0° | 120.0° |
| O | C | OXT | 119.5° | 120.0° |
| CA | C | OXT | 119.5° | 120.0° |
| C | CA | N | 116.5° | 109.5° |
| C | CA | CB | 116.5° | 109.5° |
| C | CA | HA | 99.4° | 109.5° |
| C | OXT | HXT | 109.5° | 117.0° |
| CA | N | H | 109.5° | 111.0° |
| CA | N | H2 | 109.4° | 111.0° |
| N | CA | CB | 113.1° | 109.5° |
| N | CA | HA | 104.2° | 109.5° |
| H | N | H2 | 109.5° | 111.0° |
| C2 | C1 | C6 | 109.1° | 108.0° |
| C2 | C1 | SG | 116.5° | 109.7° |
| C2 | C1 | H1 | 105.0° | 109.8° |
| C1 | C2 | C3 | 110.1° | 109.9° |
| C1 | C2 | O9 | 110.2° | 109.4° |
| C1 | C2 | H20 | 108.9° | 109.4° |
| C6 | C1 | SG | 109.9° | 109.8° |
| C6 | C1 | H1 | 112.2° | 109.8° |
| C1 | C6 | C5 | 120.3° | 117.2° |
| C1 | C6 | O11 | 118.7° | 121.4° |
| SG | C1 | H1 | 104.1° | 109.8° |
| C1 | SG | CB | 118.7° | 103.0° |
| C3 | C2 | O9 | 110.7° | 109.4° |
| C3 | C2 | H20 | 108.5° | 109.4° |
| C2 | C3 | C4 | 118.3° | 122.1° |
| C2 | C3 | O10 | 120.4° | 118.9° |
| O9 | C2 | H20 | 108.3° | 109.3° |
| C2 | O9 | HO9 | 109.5° | 114.0° |
| C4 | C3 | O10 | 121.3° | 119.0° |
| C3 | C4 | C5 | 117.5° | 121.2° |
| C3 | C4 | C7 | 120.1° | 119.4° |
| C5 | C4 | C7 | 122.3° | 119.4° |
| C4 | C5 | C6 | 119.0° | 118.5° |
| C4 | C5 | O8 | 117.8° | 120.8° |
| C4 | C7 | H7 | 109.5° | 109.5° |
| C4 | C7 | H7A | 109.5° | 109.5° |
| C4 | C7 | H13 | 109.4° | 109.5° |
| C6 | C5 | O8 | 123.2° | 120.7° |
| C5 | C6 | O11 | 121.0° | 121.4° |
| C5 | O8 | HO8 | 109.5° | 114.1° |
| H7 | C7 | H7A | 109.4° | 109.4° |
| H7 | C7 | H13 | 109.5° | 109.4° |
| H7A | C7 | H13 | 109.5° | 109.6° |
| CB | CA | HA | 104.2° | 109.5° |
| CA | CB | SG | 113.9° | 109.5° |
| CA | CB | HB2 | 108.0° | 109.5° |
| CA | CB | HB3 | 108.0° | 109.5° |
| SG | CB | HB2 | 108.0° | 109.5° |
| SG | CB | HB3 | 108.0° | 109.5° |
| HB2 | CB | HB3 | 110.9° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | CA | OXT | 180.0° | 179.7° |
| O | C | CA | N | 65.0° | 20.0° |
| O | C | CA | CB | 72.7° | 100.0° |
| O | C | CA | HA | 176.1° | 140.0° |
| O | C | OXT | HXT | 0.0° | 0.1° |
| C | CA | N | CB | 139.1° | 120.0° |
| C | CA | N | HA | 108.4° | 120.0° |
| C | CA | N | H | 180.0° | 63.9° |
| C | CA | N | H2 | 60.0° | 60.0° |
| C | CA | CB | HA | 108.4° | 120.0° |
| C | CA | CB | SG | 40.5° | 180.0° |
| C | CA | CB | HB2 | 160.5° | 60.0° |
| C | CA | CB | HB3 | 79.5° | 60.0° |
| CA | C | OXT | HXT | 180.0° | 179.8° |
| OXT | C | CA | N | 115.0° | 160.3° |
| OXT | C | CA | CB | 107.3° | 79.7° |
| OXT | C | CA | HA | 3.9° | 40.3° |
| CA | N | H | H2 | 120.0° | 123.9° |
| N | CA | CB | HA | 112.6° | 120.0° |
| N | CA | CB | SG | 179.5° | 60.0° |
| N | CA | CB | HB2 | 60.4° | 60.0° |
| N | CA | CB | HB3 | 59.5° | 180.0° |
| H | N | CA | CB | 40.9° | 176.1° |
| H | N | CA | HA | 71.7° | 56.1° |
| H2 | N | CA | CB | 160.9° | 60.0° |
| H2 | N | CA | HA | 48.3° | 180.0° |
| C2 | C1 | C6 | SG | 128.8° | 119.6° |
| C2 | C1 | C6 | H1 | 115.9° | 119.6° |
| C2 | C1 | SG | H1 | 115.0° | 120.8° |
| C1 | C2 | C3 | O9 | 122.1° | 120.1° |
| C1 | C2 | C3 | H20 | 119.1° | 120.1° |
| C1 | C2 | O9 | H20 | 119.1° | 119.8° |
| C1 | C2 | C3 | C4 | 39.4° | 31.9° |
| C1 | C2 | C3 | O10 | 140.3° | 148.1° |
| C2 | C1 | C6 | C5 | 38.8° | 50.1° |
| C2 | C1 | C6 | O11 | 141.6° | 129.9° |
| C1 | C2 | O9 | HO9 | 130.4° | 180.0° |
| C2 | C1 | SG | CB | 40.3° | 175.0° |
| C6 | C1 | SG | H1 | 120.3° | 120.7° |
| C6 | C1 | C2 | C3 | 56.5° | 51.3° |
| C6 | C1 | C2 | O9 | 178.8° | 68.9° |
| C6 | C1 | C2 | H20 | 62.4° | 171.4° |
| C1 | C6 | C5 | C4 | 0.2° | 24.0° |
| C1 | C6 | C5 | O11 | 179.6° | 180.0° |
| C1 | C6 | C5 | O8 | 179.9° | 155.9° |
| C6 | C1 | SG | CB | 84.3° | 66.5° |
| SG | C1 | C2 | C3 | 178.4° | 68.4° |
| SG | C1 | C2 | O9 | 56.1° | 171.5° |
| SG | C1 | C2 | H20 | 62.7° | 51.8° |
| SG | C1 | C6 | C5 | 167.6° | 69.5° |
| SG | C1 | C6 | O11 | 12.7° | 110.6° |
| C1 | SG | CB | CA | 83.6° | 180.0° |
| C1 | SG | CB | HB2 | 36.4° | 60.0° |
| C1 | SG | CB | HB3 | 156.4° | 60.0° |
| H1 | C1 | C2 | C3 | 64.0° | 170.9° |
| H1 | C1 | C2 | O9 | 58.4° | 50.7° |
| H1 | C1 | C2 | H20 | 177.2° | 69.0° |
| H1 | C1 | C6 | C5 | 77.1° | 169.8° |
| H1 | C1 | C6 | O11 | 102.5° | 10.2° |
| H1 | C1 | SG | CB | 155.3° | 54.2° |
| C3 | C2 | O9 | H20 | 118.9° | 119.8° |
| C2 | C3 | C4 | O10 | 179.7° | 180.0° |
| C2 | C3 | C4 | C5 | 0.6° | 4.3° |
| C2 | C3 | C4 | C7 | 180.0° | 175.6° |
| C3 | C2 | O9 | HO9 | 8.4° | 59.5° |
| O9 | C2 | C3 | C4 | 161.5° | 88.2° |
| O9 | C2 | C3 | O10 | 18.2° | 91.7° |
| H20 | C2 | C3 | C4 | 79.7° | 152.0° |
| H20 | C2 | C3 | O10 | 100.5° | 28.0° |
| H20 | C2 | O9 | HO9 | 110.4° | 60.3° |
| C3 | C4 | C5 | C7 | 179.4° | 180.0° |
| C3 | C4 | C5 | C6 | 20.6° | 0.7° |
| C3 | C4 | C5 | O8 | 159.6° | 179.3° |
| C3 | C4 | C7 | H7 | 180.0° | 90.0° |
| C3 | C4 | C7 | H7A | 60.0° | 150.0° |
| C3 | C4 | C7 | H13 | 60.0° | 29.9° |
| O10 | C3 | C4 | C5 | 179.1° | 175.7° |
| O10 | C3 | C4 | C7 | 0.3° | 4.3° |
| C4 | C5 | C6 | O8 | 179.8° | 179.9° |
| C4 | C5 | C6 | O11 | 179.5° | 156.0° |
| C5 | C4 | C7 | H7 | 0.6° | 90.0° |
| C5 | C4 | C7 | H7A | 119.4° | 29.9° |
| C5 | C4 | C7 | H13 | 120.6° | 150.0° |
| C4 | C5 | O8 | HO8 | 179.6° | 180.0° |
| C7 | C4 | C5 | C6 | 158.8° | 179.3° |
| C7 | C4 | C5 | O8 | 21.0° | 0.6° |
| C4 | C7 | H7 | H7A | 120.0° | 120.0° |
| C4 | C7 | H7 | H13 | 120.0° | 120.0° |
| C4 | C7 | H7A | H13 | 120.0° | 120.1° |
| C6 | C5 | O8 | HO8 | 0.1° | 0.1° |
| O8 | C5 | C6 | O11 | 0.3° | 24.1° |
| H7 | C7 | H7A | H13 | 120.0° | 120.0° |
| CA | CB | SG | HB2 | 120.0° | 120.0° |
| CA | CB | SG | HB3 | 120.0° | 120.0° |
| CA | CB | HB2 | HB3 | 118.2° | 120.0° |
| HA | CA | CB | SG | 67.9° | 60.0° |
| HA | CA | CB | HB2 | 52.1° | NaN° |
| HA | CA | CB | HB3 | 172.1° | 60.0° |
| SG | CB | HB2 | HB3 | 118.2° | 120.0° |
