REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-CHLORO-5-(5-{(E)-[(2Z)-3-(2-METHOXYETHYL)-4-OXO-2-(PHENYLIMINO)-1,3-THIAZOLIDIN-5-YLIDENE]METHYL}-2-FURYL)BENZOIC ACID"
RESIDUE SCB 12 58 1 58
1 PHI1 0 0 0.0000 2 1 6 7 0
2 PHI2 0 0 0.0000 1 6 7 11 0
3 PHI3 0 0 0.0000 6 7 11 15 0
4 PHI4 0 0 0.0000 7 11 15 42 0
5 CHI1 0 0 0.0000 11 15 16 17 41
6 CHI2 0 0 0.0000 15 16 18 19 41
7 CHI3 0 0 0.0000 18 19 20 21 40
8 CHI4 0 0 0.0000 22 26 27 28 40
9 CHI5 0 0 0.0000 32 33 36 37 39
10 CHI6 0 0 0.0000 33 36 38 39 39
11 PHI5 0 0 0.0000 11 15 42 44 0
12 PHI6 0 0 0.0000 42 44 45 54 0
1 C1 C_ALI 0 0.0000 -6.2930 -0.8820 -2.6490 2 3 4 6 0
2 H11 H_ALI 0 0.0000 -5.9000 -1.6730 -3.2870 1 0 0 0 5
3 H12A H_ALI 0 0.0000 -7.3610 -1.0340 -2.4970 1 0 0 0 5
4 H13A H_ALI 0 0.0000 -6.1280 0.0850 -3.1260 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -6.4630 -0.8740 -2.9700 0 0 0 0 0
6 O1 O_EST 0 0.0000 -5.6230 -0.9100 -1.3870 1 7 0 0 0
7 C2 C_ALI 0 0.0000 -6.1790 0.1450 -0.6000 6 8 9 11 0
8 H21A H_ALI 0 0.0000 -6.0160 1.0980 -1.1030 7 0 0 0 10
9 H22A H_ALI 0 0.0000 -7.2490 -0.0210 -0.4740 7 0 0 0 10
10 Q2 PSEUD 0 0.0000 -6.6325 0.5385 -0.7885 0 0 0 0 0
11 C3 C_ALI 0 0.0000 -5.5020 0.1700 0.7720 7 12 13 15 0
12 H31 H_ALI 0 0.0000 -5.9860 0.9150 1.4020 11 0 0 0 14
13 H32 H_ALI 0 0.0000 -5.5890 -0.8120 1.2370 11 0 0 0 14
14 Q3 PSEUD 0 0.0000 -5.7875 0.0515 1.3195 0 0 0 0 0
15 N1 N_AMI 0 0.0000 -4.0860 0.5110 0.6110 11 16 42 0 0
16 C4 C_BYL 0 0.0000 -3.7100 1.7780 0.6460 15 17 18 0 0
17 O2 O_BYL 0 0.0000 -4.5160 2.6760 0.8100 16 0 0 0 0
18 C5 C_BYL 0 0.0000 -2.2750 2.0550 0.4790 16 19 43 0 0
19 C6 C_BYL 0 0.0000 -1.6190 3.2520 0.4740 18 20 41 0 0
20 C7 C_ARO 0 0.0000 -0.2190 3.2890 0.2950 19 21 25 0 0
21 C8 C_ARO 0 0.0000 0.5670 4.4270 0.2630 20 22 24 0 0
22 C9 C_ARO 0 0.0000 1.8840 4.0020 0.0710 21 23 26 0 0
23 H9 H_ALI 0 0.0000 2.7580 4.6330 0.0000 22 0 0 0 0
24 H8 H_ALI 0 0.0000 0.2280 5.4470 0.3730 21 0 0 0 0
25 O3 O_EST 0 0.0000 0.5870 2.2200 0.1200 20 26 0 0 0
26 C10 C_ARO 0 0.0000 1.8580 2.6390 -0.0170 22 25 27 0 0
27 C11 C_ARO 0 0.0000 3.0320 1.7680 -0.2270 26 28 32 0 0
28 C12 C_ARO 0 0.0000 4.0420 2.1560 -1.1130 27 29 31 0 0
29 C13 C_ARO 0 0.0000 5.1400 1.3440 -1.3110 28 30 34 0 0
30 H13 H_ALI 0 0.0000 5.9160 1.6480 -1.9970 29 0 0 0 0
31 H12 H_ALI 0 0.0000 3.9620 3.0930 -1.6450 28 0 0 0 0
32 C16 C_ARO 0 0.0000 3.1380 0.5610 0.4630 27 33 40 0 0
33 C15 C_ARO 0 0.0000 4.2480 -0.2570 0.2550 32 34 36 0 0
34 C14 C_ARO 0 0.0000 5.2500 0.1430 -0.6350 29 33 35 0 0
35 CL1 C_XXX 0 0.0000 6.6360 -0.8710 -0.8900 34 0 0 0 0
36 C17 C_BYL 0 0.0000 4.3670 -1.5400 0.9760 33 37 38 0 0
37 O4 O_BYL 0 0.0000 5.3360 -2.2500 0.7970 36 0 0 0 0
38 O5 O_HYD 0 0.0000 3.4000 -1.9230 1.8330 36 39 0 0 0
39 HO5 H_OXY 0 0.0000 3.4780 -2.7630 2.3050 38 0 0 0 0
40 H16 H_ALI 0 0.0000 2.3610 0.2580 1.1490 32 0 0 0 0
41 H6 H_ALI 0 0.0000 -2.1710 4.1700 0.6060 19 0 0 0 0
42 C18 C_BYL 0 0.0000 -3.1590 -0.4920 0.4300 15 43 44 0 0
43 S1 S_RED 0 0.0000 -1.6210 0.4030 0.2850 18 42 0 0 0
44 N2 N_AMI 0 0.0000 -3.3590 -1.7900 0.3730 42 45 0 0 0
45 C19 C_ARO 0 0.0000 -2.3020 -2.6370 0.1780 44 46 54 0 0
46 C20 C_ARO 0 0.0000 -2.1790 -3.7950 0.9510 45 47 53 0 0
47 C21 C_ARO 0 0.0000 -1.1110 -4.6440 0.7490 46 48 52 0 0
48 C22 C_ARO 0 0.0000 -0.1630 -4.3520 -0.2160 47 49 51 0 0
49 C23 C_ARO 0 0.0000 -0.2790 -3.2070 -0.9850 48 50 54 0 0
50 H23 H_ALI 0 0.0000 0.4650 -2.9850 -1.7360 49 0 0 0 57
51 H22 H_ALI 0 0.0000 0.6710 -5.0200 -0.3700 48 0 0 0 0
52 H21 H_ALI 0 0.0000 -1.0140 -5.5390 1.3450 47 0 0 0 57
53 H20 H_ALI 0 0.0000 -2.9180 -4.0240 1.7040 46 0 0 0 56
54 C24 C_ARO 0 0.0000 -1.3440 -2.3510 -0.7970 45 49 55 0 0
55 H24 H_ALI 0 0.0000 -1.4330 -1.4580 -1.3980 54 0 0 0 56
56 Q4 PSEUD 0 0.0000 -2.1755 -2.7410 0.1530 0 0 0 0 58
57 Q5 PSEUD 0 0.0000 -0.2745 -4.2620 -0.1955 0 0 0 0 58
58 QQA PSEUD 0 0.0000 -1.2250 -3.5015 -0.0212 0 0 0 0 0