REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CARBOXYAMINO[4.3.0]BICYCLO1,6-DIAZANONAN-2-ONE
RESIDUE BCY 11 35 1 35
1 PHI1 0 0 0.0000 2 1 5 28 0
2 CHI1 0 0 0.0000 1 5 6 7 10
3 CHI2 0 0 0.0000 1 5 11 12 27
4 CHI3 0 0 0.0000 5 11 12 13 24
5 CHI4 0 0 0.0000 11 12 13 14 21
6 CHI5 0 0 0.0000 12 13 14 15 21
7 CHI6 0 0 0.0000 13 14 15 16 18
8 PHI2 0 0 0.0000 1 5 28 30 0
9 PHI3 0 0 0.0000 5 28 30 31 0
10 PHI4 0 0 0.0000 28 30 31 33 0
11 PHI5 0 0 0.0000 30 31 33 35 0
1 N N_AMI 0 0.0000 0.4620 -1.5190 -2.2330 2 3 5 0 0
2 HN1 H_AMI 0 0.0000 -0.1090 -1.9720 -1.5360 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 1.4150 -1.7930 -2.0490 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 0.6530 -1.8825 -1.7925 0 0 0 0 0
5 C2 C_ALI 0 0.0000 0.3800 -0.0750 -1.9720 1 6 11 28 0
6 CB C_ALI 0 0.0000 1.3450 0.6700 -2.8950 5 7 8 9 0
7 HB1 H_ALI 0 0.0000 2.3630 0.3270 -2.7110 6 0 0 0 10
8 HB2 H_ALI 0 0.0000 1.0790 0.4750 -3.9340 6 0 0 0 10
9 HB3 H_ALI 0 0.0000 1.2810 1.7400 -2.6980 6 0 0 0 10
10 Q2 PSEUD 0 0.0000 1.5743 0.8473 -3.1143 0 0 0 0 0
11 C3 C_ALI 0 0.0000 -1.0520 0.4130 -2.2170 5 12 25 26 0
12 C4 C_ALI 0 0.0000 -1.9460 -0.1110 -1.0930 11 13 22 23 0
13 N3 N_AMO 0 0.0000 -1.5780 0.4870 0.1810 12 14 30 0 0
14 C6 C_ALI 0 0.0000 -2.2350 -0.3110 1.2450 13 15 19 20 0
15 C7 C_ALI 0 0.0000 -1.3390 -0.0410 2.4790 14 16 17 31 0
16 H71 H_ALI 0 0.0000 -1.7670 0.7440 3.1020 15 0 0 0 18
17 H72 H_ALI 0 0.0000 -1.1920 -0.9540 3.0560 15 0 0 0 18
18 Q3 PSEUD 0 0.0000 -1.4795 -0.1050 3.0790 0 0 0 0 0
19 H61 H_ALI 0 0.0000 -3.2520 0.0400 1.4210 14 0 0 0 21
20 H62 H_ALI 0 0.0000 -2.2310 -1.3710 0.9900 14 0 0 0 21
21 Q4 PSEUD 0 0.0000 -2.7415 -0.6655 1.2055 0 0 0 0 0
22 H41 H_ALI 0 0.0000 -2.9850 0.1310 -1.3180 12 0 0 0 24
23 H42 H_ALI 0 0.0000 -1.8390 -1.1940 -1.0260 12 0 0 0 24
24 Q5 PSEUD 0 0.0000 -2.4120 -0.5315 -1.1720 0 0 0 0 0
25 H31 H_ALI 0 0.0000 -1.0700 1.5030 -2.2200 11 0 0 0 27
26 H32 H_ALI 0 0.0000 -1.4090 0.0360 -3.1750 11 0 0 0 27
27 Q6 PSEUD 0 0.0000 -1.2395 0.7695 -2.6975 0 0 0 0 0
28 C1 C_BYL 0 0.0000 0.7350 0.2020 -0.5320 5 29 30 0 0
29 O1 O_BYL 0 0.0000 1.8990 0.2880 -0.2020 28 0 0 0 0
30 N2 N_AMI 0 0.0000 -0.2340 0.3550 0.3860 13 28 31 0 0
31 C8 C_ALI 0 0.0000 -0.0100 0.4250 1.8450 15 30 32 33 0
32 H8 H_ALI 0 0.0000 0.2130 1.4490 2.1450 31 0 0 0 0
33 C9 C_BYL 0 0.0000 1.1130 -0.4940 2.2480 31 34 35 0 0
34 H9 H_ALI 0 0.0000 1.0580 -1.5480 2.0160 33 0 0 0 0
35 O2 O_BYL 0 0.0000 2.0750 -0.0530 2.8300 33 0 0 0 0