5KC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OAJ | CAI | doub | 1.21Å | 1.26Å | |
| CAI | CAH | sing | 1.51Å | 1.54Å | |
| CAI | OAK | sing | 1.34Å | 1.27Å | |
| CAH | NAL | sing | 1.47Å | 1.49Å | |
| CG2 | NAL | sing | 1.47Å | 1.48Å | |
| CG2 | CB | sing | 1.53Å | 1.55Å | |
| OG1 | CB | sing | 1.43Å | 1.45Å | |
| O | C | doub | 1.21Å | 1.26Å | |
| CB | CA | sing | 1.53Å | 1.57Å | |
| OXT | C | sing | 1.34Å | 1.25Å | |
| C | CA | sing | 1.51Å | 1.55Å | |
| CA | N | sing | 1.47Å | 1.47Å | |
| N | H1 | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | H4 | sing | 1.09Å | 1.10Å | |
| CB | H5 | sing | 1.09Å | 1.10Å | |
| OG1 | HG1 | sing | 0.97Å | 0.95Å | |
| CG2 | H6 | sing | 1.09Å | 1.10Å | |
| CG2 | H7 | sing | 1.09Å | 1.10Å | |
| OXT | H8 | sing | 0.97Å | 0.95Å | |
| CAH | H9 | sing | 1.09Å | 1.10Å | |
| CAH | H10 | sing | 1.09Å | 1.10Å | |
| NAL | HAL | sing | 1.01Å | 1.00Å | |
| OAK | H11 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| OAJ | CAI | CAH | 116.0° | 120.0° |
| OAJ | CAI | OAK | 126.4° | 120.0° |
| CAH | CAI | OAK | 117.6° | 120.0° |
| CAI | CAH | NAL | 113.8° | 109.4° |
| CAI | CAH | H9 | 108.4° | 109.5° |
| CAI | CAH | H10 | 108.4° | 109.5° |
| CAI | OAK | H11 | 109.5° | 117.0° |
| CAH | NAL | CG2 | 103.2° | 111.0° |
| NAL | CAH | H9 | 108.4° | 109.4° |
| NAL | CAH | H10 | 108.4° | 109.4° |
| CAH | NAL | HAL | 111.0° | 111.0° |
| NAL | CG2 | CB | 120.1° | 109.4° |
| NAL | CG2 | H6 | 106.7° | 109.5° |
| NAL | CG2 | H7 | 106.8° | 109.4° |
| CG2 | NAL | HAL | 111.0° | 111.0° |
| CG2 | CB | OG1 | 107.7° | 109.4° |
| CG2 | CB | CA | 117.8° | 109.5° |
| CG2 | CB | H5 | 105.9° | 109.5° |
| CB | CG2 | H6 | 106.8° | 109.5° |
| CB | CG2 | H7 | 106.7° | 109.4° |
| OG1 | CB | CA | 112.2° | 109.4° |
| OG1 | CB | H5 | 107.0° | 109.5° |
| CB | OG1 | HG1 | 109.5° | 114.0° |
| O | C | OXT | 125.1° | 120.0° |
| O | C | CA | 118.1° | 120.0° |
| CB | CA | C | 115.5° | 109.5° |
| CB | CA | N | 110.7° | 109.4° |
| CB | CA | H4 | 107.9° | 109.5° |
| CA | CB | H5 | 105.6° | 109.5° |
| OXT | C | CA | 116.3° | 120.0° |
| C | OXT | H8 | 109.5° | 117.0° |
| C | CA | N | 105.0° | 109.4° |
| C | CA | H4 | 108.3° | 109.5° |
| CA | N | H1 | 109.5° | 110.9° |
| CA | N | H2 | 109.5° | 111.1° |
| N | CA | H4 | 109.2° | 109.5° |
| H1 | N | H2 | 109.5° | 111.0° |
| H6 | CG2 | H7 | 109.5° | 109.5° |
| H9 | CAH | H10 | 109.5° | 109.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OAJ | CAI | CAH | OAK | 178.2° | 180.0° |
| OAJ | CAI | CAH | NAL | 143.6° | 0.0° |
| OAJ | CAI | CAH | H9 | 23.0° | 119.9° |
| OAJ | CAI | CAH | H10 | 95.8° | 119.9° |
| OAJ | CAI | OAK | H11 | 0.0° | 0.0° |
| CAI | CAH | NAL | H9 | 120.6° | 120.0° |
| CAI | CAH | NAL | H10 | 120.6° | 120.0° |
| CAI | CAH | NAL | CG2 | 177.9° | 180.0° |
| CAI | CAH | H9 | H10 | 118.0° | 120.1° |
| CAI | CAH | NAL | HAL | 59.0° | 56.1° |
| CAH | CAI | OAK | H11 | 178.0° | 180.0° |
| OAK | CAI | CAH | NAL | 38.2° | 180.0° |
| OAK | CAI | CAH | H9 | 158.8° | 60.1° |
| OAK | CAI | CAH | H10 | 82.5° | 60.1° |
| CAH | NAL | CG2 | HAL | 119.0° | 123.9° |
| CAH | NAL | CG2 | CB | 176.0° | 180.0° |
| CAH | NAL | CG2 | H6 | 62.4° | 59.9° |
| CAH | NAL | CG2 | H7 | 54.5° | 60.1° |
| NAL | CAH | H9 | H10 | 118.0° | 120.0° |
| NAL | CG2 | CB | H6 | 121.5° | 120.1° |
| NAL | CG2 | CB | H7 | 121.5° | 119.9° |
| NAL | CG2 | CB | OG1 | 169.5° | 60.1° |
| NAL | CG2 | CB | CA | 62.5° | 180.0° |
| NAL | CG2 | CB | H5 | 55.3° | 59.9° |
| NAL | CG2 | H6 | H7 | 115.2° | 120.0° |
| CG2 | NAL | CAH | H9 | 61.4° | 60.1° |
| CG2 | NAL | CAH | H10 | 57.3° | 60.0° |
| CG2 | CB | OG1 | CA | 131.2° | 120.0° |
| CG2 | CB | OG1 | H5 | 113.4° | 120.0° |
| CG2 | CB | CA | H5 | 117.9° | 120.1° |
| CG2 | CB | CA | C | 60.6° | 180.0° |
| CG2 | CB | CA | N | 179.7° | 60.1° |
| CG2 | CB | CA | H4 | 60.7° | 59.9° |
| CG2 | CB | OG1 | HG1 | 180.0° | 60.0° |
| CB | CG2 | H6 | H7 | 115.2° | 120.0° |
| CB | CG2 | NAL | HAL | 57.1° | 56.1° |
| OG1 | CB | CA | H5 | 116.2° | 120.0° |
| OG1 | CB | CA | C | 65.3° | 60.1° |
| OG1 | CB | CA | N | 53.9° | 180.0° |
| OG1 | CB | CA | H4 | 173.4° | 60.0° |
| OG1 | CB | CG2 | H6 | 69.0° | 60.0° |
| OG1 | CB | CG2 | H7 | 47.9° | 180.0° |
| O | C | CA | CB | 70.9° | 100.0° |
| O | C | OXT | CA | 172.0° | 180.0° |
| O | C | CA | N | 51.4° | 19.9° |
| O | C | CA | H4 | 168.0° | 139.9° |
| O | C | OXT | H8 | 0.0° | 0.0° |
| CB | CA | C | OXT | 116.5° | 80.0° |
| CB | CA | C | N | 122.3° | 119.9° |
| CB | CA | C | H4 | 121.1° | 120.1° |
| CB | CA | N | H4 | 118.8° | 120.0° |
| CB | CA | N | H1 | 180.0° | 176.0° |
| CB | CA | N | H2 | 60.0° | 60.0° |
| CA | CB | OG1 | HG1 | 48.8° | 59.9° |
| CA | CB | CG2 | H6 | 59.0° | 59.9° |
| CA | CB | CG2 | H7 | 176.0° | 60.1° |
| OXT | C | CA | N | 121.2° | 160.1° |
| OXT | C | CA | H4 | 4.6° | 40.0° |
| C | CA | N | H4 | 116.0° | 120.0° |
| C | CA | N | H1 | 54.7° | 64.0° |
| C | CA | N | H2 | 65.3° | 59.9° |
| C | CA | CB | H5 | 178.5° | 59.9° |
| CA | C | OXT | H8 | 172.0° | 180.0° |
| CA | N | H1 | H2 | 120.0° | 124.0° |
| N | CA | CB | H5 | 62.3° | 60.0° |
| H1 | N | CA | H4 | 61.3° | 56.0° |
| H2 | N | CA | H4 | 178.7° | 180.0° |
| H4 | CA | CB | H5 | 57.2° | 180.0° |
| H5 | CB | OG1 | HG1 | 66.6° | 180.0° |
| H5 | CB | CG2 | H6 | 176.8° | 180.0° |
| H5 | CB | CG2 | H7 | 66.3° | 60.0° |
| H6 | CG2 | NAL | HAL | 178.6° | 63.9° |
| H7 | CG2 | NAL | HAL | 64.4° | 176.1° |
| H9 | CAH | NAL | HAL | 179.6° | 176.0° |
| H10 | CAH | NAL | HAL | 61.7° | 63.9° |
