REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(3-ACETOXYMETHYL-2-CARBOXY-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-EN-7-YLCARBAMOYL)-1-CARBOXY-BUTYL-AMMONIUM
RESIDUE CSC 22 57 1 57
1 CHI1 0 0 0.0000 41 1 2 3 40
2 CHI2 0 0 0.0000 1 2 3 4 10
3 CHI3 0 0 0.0000 2 3 4 5 8
4 CHI4 0 0 0.0000 3 4 5 6 8
5 CHI5 0 0 0.0000 4 5 6 7 7
6 CHI6 0 0 0.0000 2 3 9 10 10
7 CHI7 0 0 0.0000 1 2 11 12 39
8 CHI8 0 0 0.0000 2 11 12 13 38
9 CHI9 0 0 0.0000 11 12 13 14 37
10 CHI10 0 0 0.0000 12 13 15 16 37
11 CHI11 0 0 0.0000 13 15 16 17 34
12 CHI12 0 0 0.0000 15 16 17 18 31
13 CHI13 0 0 0.0000 16 17 18 19 28
14 CHI14 0 0 0.0000 17 18 19 20 23
15 CHI15 0 0 0.0000 17 18 24 25 27
16 CHI16 0 0 0.0000 18 24 26 27 27
17 PHI1 0 0 0.0000 2 1 41 45 0
18 PHI2 0 0 0.0000 1 41 45 46 0
19 PHI3 0 0 0.0000 41 45 46 50 0
20 PHI4 0 0 0.0000 45 46 50 51 0
21 PHI5 0 0 0.0000 46 50 51 53 0
22 PHI6 0 0 0.0000 50 51 53 56 0
1 S1 S_RED 0 0.0000 -9.0560 -1.9240 -3.4440 2 41 0 0 0
2 C6 C_ALI 0 0.0000 -7.6470 -1.5060 -4.4960 1 3 11 40 0
3 N5 N_AMO 0 0.0000 -6.8110 -0.5500 -3.7930 2 4 9 0 0
4 C4 C_BYL 0 0.0000 -7.2720 0.6150 -3.2690 3 5 45 0 0
5 C4' C_BYL 0 0.0000 -6.2660 1.5920 -2.8260 4 6 8 0 0
6 O4A O_HYD 0 0.0000 -6.0040 2.4500 -3.8300 5 7 0 0 0
7 H4A H_OXY 0 0.0000 -5.3350 3.1190 -3.5710 6 0 0 0 0
8 O4B O_BYL 0 0.0000 -5.7640 1.6030 -1.7200 5 0 0 0 0
9 C8 C_BYL 0 0.0000 -5.6510 -1.2350 -3.8950 3 10 11 0 0
10 O9 O_BYL 0 0.0000 -4.5040 -0.9970 -3.5980 9 0 0 0 0
11 C7 C_ALI 0 0.0000 -6.4360 -2.4550 -4.4430 2 9 12 39 0
12 N10 N_AMO 0 0.0000 -6.4790 -3.5880 -3.5020 11 13 38 0 0
13 C11 C_BYL 0 0.0000 -5.3520 -4.3250 -3.1730 12 14 15 0 0
14 O12 O_BYL 0 0.0000 -4.2220 -4.1240 -3.6140 13 0 0 0 0
15 C13 C_ALI 0 0.0000 -5.6360 -5.4390 -2.1840 13 16 35 36 0
16 C14 C_ALI 0 0.0000 -4.3860 -6.2440 -1.8290 15 17 32 33 0
17 C15 C_ALI 0 0.0000 -4.6710 -7.3250 -0.7750 16 18 29 30 0
18 C16 C_ALI 0 0.0000 -3.4680 -8.2060 -0.4170 17 19 24 28 0
19 N17 N_AMO 0 0.0000 -2.3640 -7.3500 0.1050 18 20 21 22 0
20 H171 H_AMI 0 0.0000 -1.6980 -7.1300 -0.6400 19 0 0 0 23
21 H172 H_AMI 0 0.0000 -1.8620 -7.8310 0.8550 19 0 0 0 23
22 H173 H_AMI 0 0.0000 -2.7350 -6.4720 0.4760 19 0 0 0 23
23 Q1 PSEUD 0 0.0000 -2.0983 -7.1443 0.2303 0 0 0 0 0
24 C18 C_BYL 0 0.0000 -3.8090 -9.2910 0.5820 18 25 26 0 0
25 O19 O_BYL 0 0.0000 -3.3260 -9.3890 1.7020 24 0 0 0 0
26 O20 O_HYD 0 0.0000 -4.7310 -10.1620 0.0970 24 27 0 0 0
27 H20 H_OXY 0 0.0000 -4.9880 -10.8830 0.7110 26 0 0 0 0
28 H16 H_ALI 0 0.0000 -3.0590 -8.6790 -1.3160 18 0 0 0 0
29 H151 H_ALI 0 0.0000 -5.0430 -6.8420 0.1370 17 0 0 0 31
30 H152 H_ALI 0 0.0000 -5.4830 -7.9690 -1.1340 17 0 0 0 31
31 Q2 PSEUD 0 0.0000 -5.2630 -7.4055 -0.4985 0 0 0 0 0
32 H141 H_ALI 0 0.0000 -3.9650 -6.7030 -2.7310 16 0 0 0 34
33 H142 H_ALI 0 0.0000 -3.6350 -5.5450 -1.4440 16 0 0 0 34
34 Q3 PSEUD 0 0.0000 -3.8000 -6.1240 -2.0875 0 0 0 0 0
35 H131 H_ALI 0 0.0000 -6.0530 -4.9900 -1.2740 15 0 0 0 37
36 H132 H_ALI 0 0.0000 -6.4110 -6.0910 -2.6020 15 0 0 0 37
37 Q4 PSEUD 0 0.0000 -6.2320 -5.5405 -1.9380 0 0 0 0 0
38 H10 H_AMI 0 0.0000 -7.3640 -3.8470 -3.0750 12 0 0 0 0
39 H7 H_ALI 0 0.0000 -6.0870 -2.7890 -5.4220 11 0 0 0 0
40 H6 H_ALI 0 0.0000 -7.9050 -1.1800 -5.5110 2 0 0 0 0
41 C2 C_ALI 0 0.0000 -9.6700 -0.2060 -3.3950 1 42 43 45 0
42 H11 H_ALI 0 0.0000 -10.4340 -0.1770 -2.6110 41 0 0 0 44
43 H12 H_ALI 0 0.0000 -10.1590 0.0240 -4.3480 41 0 0 0 44
44 Q5 PSEUD 0 0.0000 -10.2965 -0.0765 -3.4795 0 0 0 0 0
45 C3 C_BYL 0 0.0000 -8.5970 0.8410 -3.1070 4 41 46 0 0
46 C3' C_ALI 0 0.0000 -9.1910 2.1380 -2.6100 45 47 48 50 0
47 H3'1 H_ALI 0 0.0000 -8.3960 2.8480 -2.4060 46 0 0 0 49
48 H3'2 H_ALI 0 0.0000 -9.7530 1.9420 -1.7020 46 0 0 0 49
49 Q6 PSEUD 0 0.0000 -9.0745 2.3950 -2.0540 0 0 0 0 0
50 O1 O_EST 0 0.0000 -10.0590 2.6620 -3.5930 46 51 0 0 0
51 C1 C_BYL 0 0.0000 -10.6780 3.8460 -3.2830 50 52 53 0 0
52 O2 O_BYL 0 0.0000 -10.5410 4.4730 -2.2420 51 0 0 0 0
53 C20 C_ALI 0 0.0000 -11.5630 4.2800 -4.4130 51 54 55 56 0
54 H201 H_ALI 0 0.0000 -12.3390 3.5300 -4.5850 53 0 0 0 57
55 H202 H_ALI 0 0.0000 -10.9650 4.4290 -5.3160 53 0 0 0 57
56 H203 H_ALI 0 0.0000 -12.0440 5.2270 -4.1540 53 0 0 0 57
57 Q7 PSEUD 0 0.0000 -11.7827 4.3953 -4.6850 0 0 0 0 0