REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE
RESIDUE LS5 6 47 1 47
1 PHI1 0 0 0.0000 18 19 21 23 0
2 PHI2 0 0 0.0000 19 21 23 28 0
3 PHI3 0 0 0.0000 25 32 36 39 0
4 PHI4 0 0 0.0000 32 36 39 41 0
5 PHI5 0 0 0.0000 36 39 41 44 0
6 PHI6 0 0 0.0000 39 41 44 46 0
1 N1 N_AMI 0 0.0000 -1.6080 0.0010 5.3250 2 15 16 0 0
2 C8 C_ARO 0 0.0000 -0.2910 0.1790 5.7320 1 3 7 0 0
3 C7 C_ARO 0 0.0000 0.2710 0.3640 6.9910 2 4 6 0 0
4 C6 C_ARO 0 0.0000 1.6360 0.5200 7.1220 3 5 9 0 0
5 H61 H_ALI 0 0.0000 2.0660 0.6630 8.1020 4 0 0 0 13
6 H71 H_ALI 0 0.0000 -0.3600 0.3860 7.8660 3 0 0 0 12
7 C9 C_ARO 0 0.0000 0.5450 0.1480 4.6100 2 8 18 0 0
8 C4 C_ARO 0 0.0000 1.9180 0.3120 4.7520 7 9 11 0 0
9 C5 C_ARO 0 0.0000 2.4590 0.4940 6.0080 4 8 10 0 0
10 H51 H_ALI 0 0.0000 3.5260 0.6170 6.1230 9 0 0 0 0
11 H41 H_ALI 0 0.0000 2.5590 0.2920 3.8830 8 0 0 0 13
12 Q2 PSEUD 0 0.0000 -0.3600 0.3860 7.8660 0 0 0 0 14
13 Q3 PSEUD 0 0.0000 2.3125 0.4775 5.9925 0 0 0 0 14
14 QQA PSEUD 0 0.0000 0.9762 0.4317 6.9293 0 0 0 0 0
15 H1N H_AMI 0 0.0000 -2.3680 -0.0160 5.9270 1 0 0 0 0
16 C2 C_BYL 0 0.0000 -1.6930 -0.1410 3.9920 1 17 18 0 0
17 O11 O_BYL 0 0.0000 -2.7180 -0.3120 3.3550 16 0 0 0 0
18 C3 C_BYL 0 0.0000 -0.3380 -0.0550 3.4370 7 16 19 0 0
19 C12 C_BYL 0 0.0000 0.0300 -0.1480 2.1260 18 20 21 0 0
20 H121 H_ALI 0 0.0000 1.0710 -0.0670 1.8510 19 0 0 0 0
21 N17 N_AMI 0 0.0000 -0.9140 -0.3430 1.1660 19 22 23 0 0
22 H17N H_AMI 0 0.0000 -1.8490 -0.4160 1.4130 21 0 0 0 0
23 C20 C_ARO 0 0.0000 -0.5370 -0.4390 -0.1760 21 24 28 0 0
24 C25 C_ARO 0 0.0000 0.8010 -0.3360 -0.5310 23 25 27 0 0
25 C24 C_ARO 0 0.0000 1.1710 -0.4360 -1.8580 24 26 32 0 0
26 H241 H_ALI 0 0.0000 2.2120 -0.3560 -2.1350 25 0 0 0 34
27 H251 H_ALI 0 0.0000 1.5520 -0.1810 0.2280 24 0 0 0 33
28 C21 C_ARO 0 0.0000 -1.5000 -0.6380 -1.1570 23 29 30 0 0
29 H211 H_ALI 0 0.0000 -2.5410 -0.7180 -0.8840 28 0 0 0 33
30 C22 C_ARO 0 0.0000 -1.1230 -0.7320 -2.4820 28 31 32 0 0
31 H221 H_ALI 0 0.0000 -1.8710 -0.8870 -3.2460 30 0 0 0 34
32 C23 C_ARO 0 0.0000 0.2100 -0.6290 -2.8330 25 30 36 0 0
33 Q4 PSEUD 0 0.0000 -0.4945 -0.4495 -0.3280 0 0 0 0 35
34 Q5 PSEUD 0 0.0000 0.1705 -0.6215 -2.6905 0 0 0 0 35
35 QQB PSEUD 0 0.0000 -0.1620 -0.5355 -1.5093 0 0 0 0 0
36 S30 S_XXX 0 0.0000 0.6850 -0.7500 -4.5250 32 37 38 39 0
37 O31 O_XXX 0 0.0000 -0.4240 -1.3270 -5.1980 36 0 0 0 0
38 O32 O_XXX 0 0.0000 2.0060 -1.2740 -4.5180 36 0 0 0 0
39 N33 N_AMI 0 0.0000 0.8170 0.7910 -5.1140 36 40 41 0 0
40 H33N H_AMI 0 0.0000 1.6790 1.1280 -5.4050 39 0 0 0 0
41 C35 C_BYL 0 0.0000 -0.2950 1.5950 -5.1910 39 42 44 0 0
42 N36 N_AMO 0 0.0000 -1.4600 1.1310 -4.8320 41 43 0 0 0
43 H36N H_AMI 0 0.0000 -1.5540 0.1990 -4.5810 42 0 0 0 0
44 N37 N_AMI 0 0.0000 -0.1800 2.8870 -5.6460 41 45 46 0 0
45 H371 H_AMI 0 0.0000 -0.9660 3.4540 -5.7010 44 0 0 0 47
46 H372 H_AMI 0 0.0000 0.6860 3.2330 -5.9100 44 0 0 0 47
47 Q1 PSEUD 0 0.0000 -0.1400 3.3435 -5.8055 0 0 0 0 0