REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER"
RESIDUE B30 13 48 1 48
1 CHI1 0 0 0.0000 2 1 4 5 7
2 PHI1 0 0 0.0000 2 1 8 13 0
3 PHI2 0 0 0.0000 10 17 21 23 0
4 PHI3 0 0 0.0000 17 21 23 25 0
5 PHI4 0 0 0.0000 21 23 25 29 0
6 PHI5 0 0 0.0000 23 25 29 33 0
7 PHI6 0 0 0.0000 25 29 33 40 0
8 CHI2 0 0 0.0000 29 33 34 35 39
9 CHI3 0 0 0.0000 33 34 35 36 36
10 PHI7 0 0 0.0000 29 33 40 44 0
11 PHI8 0 0 0.0000 33 40 44 46 0
12 PHI9 0 0 0.0000 40 44 46 47 0
13 PHI10 0 0 0.0000 44 46 47 48 0
1 S S_XXX 0 0.0000 -7.0040 -0.6850 0.3100 2 3 4 8 0
2 O1 O_XXX 0 0.0000 -7.8770 0.3990 0.0250 1 0 0 0 0
3 O2 O_XXX 0 0.0000 -6.9870 -1.4320 1.5180 1 0 0 0 0
4 N1 N_AMO 0 0.0000 -7.2490 -1.7900 -0.8990 1 5 6 0 0
5 HN11 H_AMI 0 0.0000 -6.5450 -1.9710 -1.5410 4 0 0 0 7
6 HN12 H_AMI 0 0.0000 -8.0960 -2.2590 -0.9630 4 0 0 0 7
7 Q1 PSEUD 0 0.0000 -7.3205 -2.1150 -1.2520 0 0 0 0 0
8 C4 C_ARO 0 0.0000 -5.3720 -0.0490 0.1180 1 9 13 0 0
9 C5 C_ARO 0 0.0000 -4.3120 -0.6670 0.7580 8 10 12 0 0
10 C6 C_ARO 0 0.0000 -3.0310 -0.1770 0.6080 9 11 17 0 0
11 H6 H_ALI 0 0.0000 -2.2040 -0.6630 1.1040 10 0 0 0 19
12 H5 H_ALI 0 0.0000 -4.4870 -1.5400 1.3690 9 0 0 0 18
13 C3 C_ARO 0 0.0000 -5.1570 1.0700 -0.6660 8 14 15 0 0
14 H3 H_ALI 0 0.0000 -5.9890 1.5510 -1.1600 13 0 0 0 18
15 C2 C_ARO 0 0.0000 -3.8810 1.5740 -0.8200 13 16 17 0 0
16 H2 H_ALI 0 0.0000 -3.7150 2.4470 -1.4330 15 0 0 0 19
17 C1 C_ARO 0 0.0000 -2.8070 0.9520 -0.1820 10 15 21 0 0
18 Q6 PSEUD 0 0.0000 -5.2380 0.0055 0.1045 0 0 0 0 20
19 Q7 PSEUD 0 0.0000 -2.9595 0.8920 -0.1645 0 0 0 0 20
20 QQA PSEUD 0 0.0000 -4.0988 0.4488 -0.0300 0 0 0 0 0
21 C7 C_BYL 0 0.0000 -1.4380 1.4860 -0.3430 17 22 23 0 0
22 O7 O_BYL 0 0.0000 -1.2460 2.4690 -1.0320 21 0 0 0 0
23 N8 N_AMI 0 0.0000 -0.4030 0.8830 0.2750 21 24 25 0 0
24 HN8 H_AMI 0 0.0000 -0.5560 0.0990 0.8240 23 0 0 0 0
25 C9 C_ALI 0 0.0000 0.9540 1.4120 0.1150 23 26 27 29 0
26 H91 H_ALI 0 0.0000 1.2300 1.3940 -0.9390 25 0 0 0 28
27 H92 H_ALI 0 0.0000 0.9900 2.4380 0.4830 25 0 0 0 28
28 Q2 PSEUD 0 0.0000 1.1100 1.9160 -0.2280 0 0 0 0 0
29 C10 C_ALI 0 0.0000 1.9350 0.5500 0.9140 25 30 31 33 0
30 H101 H_ALI 0 0.0000 1.6590 0.5680 1.9680 29 0 0 0 32
31 H102 H_ALI 0 0.0000 1.8990 -0.4750 0.5460 29 0 0 0 32
32 Q3 PSEUD 0 0.0000 1.7790 0.0465 1.2570 0 0 0 0 0
33 N11 N_AMI 0 0.0000 3.2920 1.0800 0.7540 29 34 40 0 0
34 C14 C_ALI 0 0.0000 3.7420 0.8160 -0.5920 33 35 37 38 0
35 C15 C_BYL 0 0.0000 3.2620 -0.4220 -1.3020 34 36 48 0 0
36 OXD O_BYL 0 0.0000 2.5790 -0.3840 -2.2840 35 0 0 0 0
37 H141 H_ALI 0 0.0000 3.3150 1.6670 -1.2070 34 0 0 0 39
38 H142 H_ALI 0 0.0000 4.8060 0.9820 -0.7430 34 0 0 0 39
39 Q4 PSEUD 0 0.0000 4.0605 1.3245 -0.9750 0 0 0 0 0
40 C12 C_ALI 0 0.0000 4.1650 0.3760 1.7260 33 41 42 44 0
41 H121 H_ALI 0 0.0000 4.1470 0.8740 2.6880 40 0 0 0 43
42 H122 H_ALI 0 0.0000 3.8980 -0.6670 1.8130 40 0 0 0 43
43 Q5 PSEUD 0 0.0000 4.0225 0.1035 2.2505 0 0 0 0 0
44 C13 C_BYL 0 0.0000 5.5950 0.5320 1.0730 40 45 46 0 0
45 OXA O_BYL 0 0.0000 6.1530 1.5370 0.8550 44 0 0 0 0
46 OXB O_EST 0 0.0000 6.1120 -0.8250 0.7970 44 47 0 0 0
47 CU C_XXX 0 0.0000 5.0770 -1.1380 -0.2830 46 48 0 0 0
48 OXC O_EST 0 0.0000 3.7130 -1.6610 -0.6830 35 47 0 0 0