SYM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CB | CG1 | sing | 1.53Å | 1.54Å | |
| CB | CA | sing | 1.53Å | 1.54Å | |
| CB | HB1 | sing | 1.09Å | 1.11Å | |
| CB | HB2 | sing | 1.09Å | 1.11Å | |
| CG1 | CG2 | sing | 1.53Å | 1.53Å | |
| CG1 | CD | sing | 1.51Å | 1.54Å | |
| CG1 | HG1 | sing | 1.09Å | 1.12Å | |
| CG2 | HG21 | sing | 1.09Å | 1.12Å | |
| CG2 | HG22 | sing | 1.09Å | 1.11Å | |
| CG2 | HG23 | sing | 1.09Å | 1.12Å | |
| CD | OE1 | sing | 1.34Å | 1.26Å | |
| CD | OE2 | doub | 1.21Å | 1.26Å | |
| OE1 | HE1 | sing | 0.97Å | 0.95Å | |
| C | OT1 | sing | 1.34Å | 1.26Å | |
| C | OT2 | doub | 1.21Å | 1.25Å | |
| C | CA | sing | 1.51Å | 1.54Å | |
| N | CA | sing | 1.47Å | 1.49Å | |
| N | HN1 | sing | 1.01Å | 1.02Å | |
| N | HN2 | sing | 1.01Å | 1.02Å | |
| CA | HA | sing | 1.09Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CG1 | CB | CA | 114.9° | 109.5° |
| CG1 | CB | HB1 | 110.2° | 109.5° |
| CG1 | CB | HB2 | 110.2° | 109.4° |
| CB | CG1 | CG2 | 111.6° | 109.5° |
| CB | CG1 | CD | 111.1° | 109.5° |
| CB | CG1 | HG1 | 107.8° | 109.5° |
| CA | CB | HB1 | 110.3° | 109.5° |
| CA | CB | HB2 | 110.2° | 109.5° |
| CB | CA | C | 110.6° | 109.5° |
| CB | CA | N | 109.1° | 109.5° |
| CB | CA | HA | 109.5° | 109.5° |
| HB1 | CB | HB2 | 100.0° | 109.5° |
| CG2 | CG1 | CD | 112.0° | 109.5° |
| CG2 | CG1 | HG1 | 106.8° | 109.4° |
| CG1 | CG2 | HG21 | 111.4° | 109.5° |
| CG1 | CG2 | HG22 | 111.6° | 109.5° |
| CG1 | CG2 | HG23 | 111.4° | 109.5° |
| CD | CG1 | HG1 | 107.3° | 109.5° |
| CG1 | CD | OE1 | 119.0° | 120.0° |
| CG1 | CD | OE2 | 118.8° | 120.0° |
| HG21 | CG2 | HG22 | 111.5° | 109.5° |
| HG21 | CG2 | HG23 | 98.9° | 109.5° |
| HG22 | CG2 | HG23 | 111.5° | 109.5° |
| OE1 | CD | OE2 | 122.3° | 120.0° |
| CD | OE1 | HE1 | 119.0° | 120.0° |
| OT1 | C | OT2 | 123.3° | 120.0° |
| OT1 | C | CA | 118.8° | 120.0° |
| OT2 | C | CA | 117.9° | 120.0° |
| C | CA | N | 111.1° | 109.5° |
| C | CA | HA | 107.4° | 109.4° |
| CA | N | HN1 | 112.4° | 106.7° |
| CA | N | HN2 | 109.0° | 106.7° |
| N | CA | HA | 109.1° | 109.5° |
| HN1 | N | HN2 | 112.4° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CG1 | CB | CA | HB1 | 125.3° | 120.0° |
| CG1 | CB | CA | HB2 | 125.3° | 120.0° |
| CG1 | CB | HB1 | HB2 | 116.1° | 120.0° |
| CB | CG1 | CG2 | CD | 125.3° | 120.0° |
| CB | CG1 | CG2 | HG1 | 117.5° | 120.0° |
| CB | CG1 | CD | HG1 | 117.6° | 120.0° |
| CB | CG1 | CG2 | HG21 | 54.7° | 178.9° |
| CB | CG1 | CG2 | HG22 | 180.0° | 58.8° |
| CB | CG1 | CG2 | HG23 | 54.7° | 61.1° |
| CB | CG1 | CD | OE1 | 18.9° | 180.0° |
| CB | CG1 | CD | OE2 | 161.5° | 0.0° |
| CG1 | CB | CA | C | 162.0° | 174.6° |
| CG1 | CB | CA | N | 75.6° | 65.4° |
| CG1 | CB | CA | HA | 43.8° | 54.6° |
| CA | CB | HB1 | HB2 | 116.1° | 120.0° |
| CA | CB | CG1 | CG2 | 165.6° | 173.3° |
| CA | CB | CG1 | CD | 68.6° | 66.7° |
| CA | CB | CG1 | HG1 | 48.7° | 53.3° |
| CB | CA | C | OT1 | 46.5° | 80.0° |
| CB | CA | C | OT2 | 133.6° | 100.0° |
| CB | CA | C | N | 121.3° | 120.0° |
| CB | CA | C | HA | 119.5° | 120.0° |
| CB | CA | N | HA | 119.6° | 120.0° |
| CB | CA | N | HN1 | 54.7° | 173.8° |
| CB | CA | N | HN2 | 180.0° | 60.1° |
| HB1 | CB | CG1 | CG2 | 40.3° | 66.7° |
| HB1 | CB | CG1 | CD | 166.1° | 53.3° |
| HB1 | CB | CG1 | HG1 | 76.6° | 173.3° |
| HB1 | CB | CA | C | 72.7° | 54.6° |
| HB1 | CB | CA | N | 49.7° | 174.6° |
| HB1 | CB | CA | HA | 169.0° | 65.4° |
| HB2 | CB | CG1 | CG2 | 69.1° | 53.3° |
| HB2 | CB | CG1 | CD | 56.6° | 173.3° |
| HB2 | CB | CG1 | HG1 | 174.0° | 66.7° |
| HB2 | CB | CA | C | 36.7° | 65.4° |
| HB2 | CB | CA | N | 159.2° | 54.6° |
| HB2 | CB | CA | HA | 81.5° | 174.6° |
| CG2 | CG1 | CD | HG1 | 116.9° | 119.9° |
| CG1 | CG2 | HG21 | HG22 | 125.3° | 120.0° |
| CG1 | CG2 | HG21 | HG23 | 117.3° | 120.0° |
| CG1 | CG2 | HG22 | HG23 | 125.3° | 120.0° |
| CG2 | CG1 | CD | OE1 | 106.6° | 60.0° |
| CG2 | CG1 | CD | OE2 | 72.9° | 120.1° |
| CD | CG1 | CG2 | HG21 | 70.6° | 61.1° |
| CD | CG1 | CG2 | HG22 | 54.7° | 178.9° |
| CD | CG1 | CG2 | HG23 | 180.0° | 58.9° |
| CG1 | CD | OE1 | OE2 | 179.5° | 180.0° |
| CG1 | CD | OE1 | HE1 | 180.0° | 180.0° |
| HG1 | CG1 | CG2 | HG21 | 172.2° | 58.8° |
| HG1 | CG1 | CG2 | HG22 | 62.5° | 61.2° |
| HG1 | CG1 | CG2 | HG23 | 62.8° | 178.8° |
| HG1 | CG1 | CD | OE1 | 136.5° | 60.0° |
| HG1 | CG1 | CD | OE2 | 44.0° | 120.0° |
| HG21 | CG2 | HG22 | HG23 | 109.5° | 120.0° |
| OE2 | CD | OE1 | HE1 | 0.4° | 0.0° |
| OT1 | C | OT2 | CA | 179.9° | 180.0° |
| OT1 | C | CA | N | 167.8° | 160.0° |
| OT1 | C | CA | HA | 73.0° | 40.0° |
| OT2 | C | CA | N | 12.3° | 20.0° |
| OT2 | C | CA | HA | 106.9° | 140.0° |
| C | CA | N | HA | 118.2° | 119.9° |
| C | CA | N | HN1 | 176.9° | 53.8° |
| C | CA | N | HN2 | 57.8° | 60.0° |
| CA | N | HN1 | HN2 | 123.4° | 113.7° |
| HN1 | N | CA | HA | 64.9° | 66.2° |
| HN2 | N | CA | HA | 60.4° | 179.9° |
