REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-methyl-2,3-dihydrothieno[2,3-f][1,4]oxazepin-5-amine
RESIDUE A329 2 25 1 25
1 CHI1 0 0 0.0000 4 5 7 8 10
2 CHI2 0 0 0.0000 14 15 16 17 20
1 C1 C_ARO 0 0.0000 0.6330 1.9620 0.4950 2 12 13 0 0
2 C7 C_ARO 0 0.0000 1.8430 1.9110 -0.0680 1 3 11 0 0
3 S1 S_RED 0 0.0000 2.2420 0.3140 -0.5210 2 4 0 0 0
4 C6 C_ARO 0 0.0000 0.7160 -0.2890 0.0870 3 5 13 0 0
5 C5 C_BYL 0 0.0000 0.2280 -1.6760 0.1080 4 6 7 0 0
6 N1 N_AMO 0 0.0000 -1.0160 -1.8920 -0.2730 5 22 0 0 0
7 N2 N_AMO 0 0.0000 1.0430 -2.7160 0.5100 5 8 9 0 0
8 HN2 H_AMI 0 0.0000 0.7030 -3.6250 0.5160 7 0 0 0 10
9 HN2A H_AMI 0 0.0000 1.9560 -2.5380 0.7860 7 0 0 0 10
10 Q1 PSEUD 0 0.0000 1.3295 -3.0815 0.6510 0 0 0 0 0
11 H7 H_ALI 0 0.0000 2.4840 2.7670 -0.2170 2 0 0 0 0
12 H1 H_ALI 0 0.0000 0.2010 2.8860 0.8480 1 0 0 0 0
13 C2 C_ARO 0 0.0000 -0.0310 0.7510 0.5880 1 4 14 0 0
14 O1 O_EST 0 0.0000 -1.2890 0.5500 1.0850 13 15 0 0 0
15 C3 C_ALI 0 0.0000 -2.3040 0.2100 0.1450 14 16 21 22 0
16 C4 C_ALI 0 0.0000 -2.7570 1.4750 -0.5870 15 17 18 19 0
17 H4 H_ALI 0 0.0000 -1.9080 1.9170 -1.1090 16 0 0 0 20
18 H4A H_ALI 0 0.0000 -3.5340 1.2190 -1.3080 16 0 0 0 20
19 H4B H_ALI 0 0.0000 -3.1520 2.1910 0.1340 16 0 0 0 20
20 Q2 PSEUD 0 0.0000 -2.8647 1.7757 -0.7610 0 0 0 0 0
21 H3 H_ALI 0 0.0000 -3.1530 -0.2230 0.6740 15 0 0 0 0
22 C8 C_ALI 0 0.0000 -1.7760 -0.8010 -0.8740 6 15 23 24 0
23 H8 H_ALI 0 0.0000 -2.6220 -1.2220 -1.4180 22 0 0 0 25
24 H8A H_ALI 0 0.0000 -1.1350 -0.2790 -1.5840 22 0 0 0 25
25 Q3 PSEUD 0 0.0000 -1.8785 -0.7505 -1.5010 0 0 0 0 0