BMT
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CN | sing | 1.47Å | 1.51Å | |
N | CA | sing | 1.47Å | 1.46Å | |
N | H | sing | 1.01Å | 1.00Å | |
CN | HN1 | sing | 1.09Å | 1.10Å | |
CN | HN2 | sing | 1.09Å | 1.10Å | |
CN | HN3 | sing | 1.09Å | 1.10Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | CB | sing | 1.53Å | 1.57Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
C | O | doub | 1.21Å | 1.33Å | |
C | OXT | sing | 1.34Å | 1.25Å | |
OXT | HXT | sing | 0.97Å | 0.95Å | |
CB | OG1 | sing | 1.43Å | 1.43Å | |
CB | CG2 | sing | 1.53Å | 1.56Å | |
CB | HB | sing | 1.09Å | 1.10Å | |
OG1 | HG1 | sing | 0.97Å | 0.95Å | |
CG2 | CD1 | sing | 1.53Å | 1.55Å | |
CG2 | CD2 | sing | 1.53Å | 1.54Å | |
CG2 | HG2 | sing | 1.09Å | 1.10Å | |
CD1 | HD11 | sing | 1.09Å | 1.10Å | |
CD1 | HD12 | sing | 1.09Å | 1.10Å | |
CD1 | HD13 | sing | 1.09Å | 1.10Å | |
CD2 | CE | sing | 1.51Å | 1.53Å | |
CD2 | HD22 | sing | 1.09Å | 1.10Å | |
CD2 | HD23 | sing | 1.09Å | 1.10Å | |
CE | CZ | doub | 1.31Å | 1.42Å | |
CE | HE | sing | 1.08Å | 1.08Å | |
CZ | CH | sing | 1.51Å | 1.52Å | |
CZ | HZ | sing | 1.08Å | 1.08Å | |
CH | HH1 | sing | 1.09Å | 1.10Å | |
CH | HH2 | sing | 1.09Å | 1.10Å | |
CH | HH3 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CN | N | CA | 120.9° | 111.0° |
CN | N | H | 105.8° | 111.0° |
N | CN | HN1 | 109.5° | 109.5° |
N | CN | HN2 | 109.4° | 109.5° |
N | CN | HN3 | 109.5° | 109.5° |
CA | N | H | 105.8° | 111.0° |
N | CA | C | 112.0° | 109.5° |
N | CA | CB | 111.8° | 109.4° |
N | CA | HA | 106.4° | 109.5° |
HN1 | CN | HN2 | 109.5° | 109.5° |
HN1 | CN | HN3 | 109.4° | 109.4° |
HN2 | CN | HN3 | 109.5° | 109.5° |
C | CA | CB | 110.3° | 109.4° |
C | CA | HA | 108.0° | 109.5° |
CA | C | O | 112.7° | 120.0° |
CA | C | OXT | 122.9° | 120.0° |
CB | CA | HA | 108.2° | 109.5° |
CA | CB | OG1 | 111.1° | 109.5° |
CA | CB | CG2 | 112.7° | 109.5° |
CA | CB | HB | 106.3° | 109.5° |
O | C | OXT | 124.2° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
OG1 | CB | CG2 | 110.3° | 109.5° |
OG1 | CB | HB | 109.0° | 109.5° |
CB | OG1 | HG1 | 109.5° | 114.0° |
CG2 | CB | HB | 107.2° | 109.4° |
CB | CG2 | CD1 | 113.8° | 109.5° |
CB | CG2 | CD2 | 116.8° | 109.5° |
CB | CG2 | HG2 | 101.3° | 109.4° |
CD1 | CG2 | CD2 | 111.6° | 109.5° |
CD1 | CG2 | HG2 | 107.8° | 109.5° |
CG2 | CD1 | HD11 | 109.5° | 109.5° |
CG2 | CD1 | HD12 | 109.5° | 109.5° |
CG2 | CD1 | HD13 | 109.4° | 109.4° |
CD2 | CG2 | HG2 | 104.1° | 109.5° |
CG2 | CD2 | CE | 115.5° | 109.5° |
CG2 | CD2 | HD22 | 107.5° | 109.5° |
CG2 | CD2 | HD23 | 107.5° | 109.4° |
HD11 | CD1 | HD12 | 109.5° | 109.5° |
HD11 | CD1 | HD13 | 109.5° | 109.5° |
HD12 | CD1 | HD13 | 109.5° | 109.4° |
CE | CD2 | HD22 | 107.5° | 109.5° |
CE | CD2 | HD23 | 107.5° | 109.5° |
CD2 | CE | CZ | 120.6° | 120.0° |
CD2 | CE | HE | 119.7° | 120.0° |
HD22 | CD2 | HD23 | 111.4° | 109.5° |
CZ | CE | HE | 119.7° | 120.0° |
CE | CZ | CH | 120.7° | 120.0° |
CE | CZ | HZ | 119.7° | 120.0° |
CH | CZ | HZ | 119.7° | 120.0° |
CZ | CH | HH1 | 109.5° | 109.4° |
CZ | CH | HH2 | 109.5° | 109.5° |
CZ | CH | HH3 | 109.5° | 109.5° |
HH1 | CH | HH2 | 109.5° | 109.5° |
HH1 | CH | HH3 | 109.5° | 109.5° |
HH2 | CH | HH3 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CN | N | CA | H | 120.0° | 123.9° |
N | CN | HN1 | HN2 | 120.0° | 120.0° |
N | CN | HN1 | HN3 | 120.0° | 120.0° |
N | CN | HN2 | HN3 | 120.0° | 120.0° |
CN | N | CA | C | 67.6° | 87.3° |
CN | N | CA | CB | 56.7° | 152.7° |
CN | N | CA | HA | 174.6° | 32.7° |
CA | N | CN | HN1 | 180.0° | 180.0° |
CA | N | CN | HN2 | 60.0° | 60.0° |
CA | N | CN | HN3 | 60.0° | 60.0° |
N | CA | C | CB | 125.2° | 120.0° |
N | CA | C | HA | 116.8° | 120.0° |
N | CA | CB | HA | 116.8° | 120.0° |
N | CA | C | O | 169.2° | 0.1° |
N | CA | C | OXT | 5.8° | 180.0° |
N | CA | CB | OG1 | 67.4° | 59.3° |
N | CA | CB | CG2 | 56.9° | 60.7° |
N | CA | CB | HB | 174.1° | 179.3° |
H | N | CN | HN1 | 60.0° | 56.1° |
H | N | CN | HN2 | 60.0° | 63.9° |
H | N | CN | HN3 | 180.0° | 176.0° |
H | N | CA | C | 52.4° | 148.8° |
H | N | CA | CB | 176.7° | 28.8° |
H | N | CA | HA | 65.4° | 91.2° |
HN1 | CN | HN2 | HN3 | 120.0° | 120.0° |
C | CA | CB | HA | 117.9° | 120.0° |
CA | C | O | OXT | 174.9° | 179.9° |
CA | C | OXT | HXT | 174.4° | 180.0° |
C | CA | CB | OG1 | 57.8° | 60.7° |
C | CA | CB | CG2 | 177.8° | 179.3° |
C | CA | CB | HB | 60.6° | 59.3° |
CB | CA | C | O | 65.7° | 120.0° |
CB | CA | C | OXT | 119.4° | 60.0° |
CA | CB | OG1 | CG2 | 125.7° | 120.0° |
CA | CB | OG1 | HB | 116.8° | 120.0° |
CA | CB | CG2 | HB | 116.7° | 120.0° |
CA | CB | OG1 | HG1 | 180.0° | 60.0° |
CA | CB | CG2 | CD1 | 45.6° | 63.5° |
CA | CB | CG2 | CD2 | 177.9° | 176.5° |
CA | CB | CG2 | HG2 | 69.9° | 56.5° |
HA | CA | C | O | 52.4° | 120.0° |
HA | CA | C | OXT | 122.6° | 60.0° |
HA | CA | CB | OG1 | 175.7° | 179.3° |
HA | CA | CB | CG2 | 59.9° | 59.3° |
HA | CA | CB | HB | 57.3° | 60.6° |
O | C | OXT | HXT | 0.0° | 0.0° |
OG1 | CB | CG2 | HB | 118.5° | 120.0° |
OG1 | CB | CG2 | CD1 | 170.4° | 176.5° |
OG1 | CB | CG2 | CD2 | 57.3° | 56.4° |
OG1 | CB | CG2 | HG2 | 54.9° | 63.5° |
CG2 | CB | OG1 | HG1 | 54.3° | 60.0° |
CB | CG2 | CD1 | CD2 | 134.8° | 120.0° |
CB | CG2 | CD1 | HG2 | 111.5° | 119.9° |
CB | CG2 | CD2 | HG2 | 110.6° | 119.9° |
CB | CG2 | CD1 | HD11 | 180.0° | 60.1° |
CB | CG2 | CD1 | HD12 | 60.0° | 60.0° |
CB | CG2 | CD1 | HD13 | 60.0° | 180.0° |
CB | CG2 | CD2 | CE | 72.1° | 175.0° |
CB | CG2 | CD2 | HD22 | 167.9° | 55.0° |
CB | CG2 | CD2 | HD23 | 47.9° | 65.1° |
HB | CB | OG1 | HG1 | 63.2° | 180.0° |
HB | CB | CG2 | CD1 | 71.1° | 56.5° |
HB | CB | CG2 | CD2 | 61.2° | 63.6° |
HB | CB | CG2 | HG2 | 173.5° | 176.4° |
CD1 | CG2 | CD2 | HG2 | 116.0° | 120.1° |
CG2 | CD1 | HD11 | HD12 | 120.0° | 120.1° |
CG2 | CD1 | HD11 | HD13 | 120.0° | 119.9° |
CG2 | CD1 | HD12 | HD13 | 119.9° | 119.9° |
CD1 | CG2 | CD2 | CE | 61.2° | 65.0° |
CD1 | CG2 | CD2 | HD22 | 58.7° | 175.0° |
CD1 | CG2 | CD2 | HD23 | 178.7° | 55.0° |
CD2 | CG2 | CD1 | HD11 | 45.3° | 60.0° |
CD2 | CG2 | CD1 | HD12 | 74.8° | 179.9° |
CD2 | CG2 | CD1 | HD13 | 165.2° | 60.0° |
CG2 | CD2 | CE | HD22 | 120.0° | 120.0° |
CG2 | CD2 | CE | HD23 | 120.0° | 120.0° |
CG2 | CD2 | HD22 | HD23 | 117.5° | 120.0° |
CG2 | CD2 | CE | CZ | 98.4° | 125.1° |
CG2 | CD2 | CE | HE | 81.6° | 55.0° |
HG2 | CG2 | CD1 | HD11 | 68.5° | 180.0° |
HG2 | CG2 | CD1 | HD12 | 171.5° | 59.9° |
HG2 | CG2 | CD1 | HD13 | 51.5° | 60.0° |
HG2 | CG2 | CD2 | CE | 177.3° | 55.0° |
HG2 | CG2 | CD2 | HD22 | 57.3° | 65.0° |
HG2 | CG2 | CD2 | HD23 | 62.7° | 175.0° |
HD11 | CD1 | HD12 | HD13 | 120.0° | 120.0° |
CE | CD2 | HD22 | HD23 | 117.6° | 120.0° |
CD2 | CE | CZ | HE | 180.0° | 179.9° |
CD2 | CE | CZ | CH | 178.2° | NaN° |
CD2 | CE | CZ | HZ | 1.8° | 0.1° |
HD22 | CD2 | CE | CZ | 141.6° | 5.1° |
HD22 | CD2 | CE | HE | 38.4° | 175.0° |
HD23 | CD2 | CE | CZ | 21.5° | 115.0° |
HD23 | CD2 | CE | HE | 158.5° | 64.9° |
CE | CZ | CH | HZ | 180.0° | 179.9° |
CE | CZ | CH | HH1 | 180.0° | 180.0° |
CE | CZ | CH | HH2 | 60.0° | 60.1° |
CE | CZ | CH | HH3 | 60.0° | 60.0° |
HE | CE | CZ | CH | 1.8° | 0.1° |
HE | CE | CZ | HZ | 178.2° | 180.0° |
CZ | CH | HH1 | HH2 | 120.0° | 120.0° |
CZ | CH | HH1 | HH3 | 120.0° | 120.0° |
CZ | CH | HH2 | HH3 | 120.0° | 120.0° |
HZ | CZ | CH | HH1 | 0.0° | 0.1° |
HZ | CZ | CH | HH2 | 120.0° | 120.0° |
HZ | CZ | CH | HH3 | 120.0° | 119.9° |
HH1 | CH | HH2 | HH3 | 120.0° | 120.0° |