REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl 2,2-dimethylpropanoate"
RESIDUE PN5 20 66 1 66
1 CHI1 0 0 0.0000 62 1 2 3 61
2 CHI2 0 0 0.0000 1 2 3 4 58
3 CHI3 0 0 0.0000 2 3 4 5 57
4 CHI4 0 0 0.0000 3 4 6 7 57
5 CHI5 0 0 0.0000 4 6 7 8 54
6 CHI6 0 0 0.0000 6 7 8 9 51
7 CHI7 0 0 0.0000 7 8 9 10 50
8 CHI8 0 0 0.0000 8 9 11 12 50
9 CHI9 0 0 0.0000 9 11 12 13 13
10 CHI10 0 0 0.0000 9 11 14 15 49
11 CHI11 0 0 0.0000 11 14 15 16 19
12 CHI12 0 0 0.0000 11 14 20 21 24
13 CHI13 0 0 0.0000 11 14 26 27 49
14 CHI14 0 0 0.0000 14 26 27 28 45
15 CHI15 0 0 0.0000 26 27 28 29 45
16 CHI16 0 0 0.0000 27 28 30 31 45
17 CHI17 0 0 0.0000 28 30 31 32 35
18 CHI18 0 0 0.0000 28 30 36 37 40
19 CHI19 0 0 0.0000 28 30 41 42 45
20 PHI1 0 0 0.0000 2 1 65 66 0
1 CP2 C_ALI 0 0.0000 7.9340 -1.2300 0.6730 2 62 63 65 0
2 CP3 C_ALI 0 0.0000 6.9160 -0.4960 -0.2010 1 3 59 60 0
3 NP4 N_AMO 0 0.0000 5.6360 -0.4110 0.5060 2 4 58 0 0
4 CP5 C_BYL 0 0.0000 4.5830 0.1980 -0.0760 3 5 6 0 0
5 OP5 O_BYL 0 0.0000 4.6960 0.6750 -1.1850 4 0 0 0 0
6 CP6 C_ALI 0 0.0000 3.2670 0.2850 0.6520 4 7 55 56 0
7 CP7 C_ALI 0 0.0000 2.2480 1.0190 -0.2230 6 8 52 53 0
8 NP8 N_AMO 0 0.0000 0.9680 1.1040 0.4850 7 9 51 0 0
9 CP9 C_BYL 0 0.0000 -0.0840 1.7130 -0.0970 8 10 11 0 0
10 OP9 O_BYL 0 0.0000 0.0520 2.2710 -1.1650 9 0 0 0 0
11 CPA C_ALI 0 0.0000 -1.4310 1.7000 0.5800 9 12 14 50 0
12 OPA O_HYD 0 0.0000 -1.2840 1.2350 1.9230 11 13 0 0 0
13 HA H_OXY 0 0.0000 -0.9220 0.3410 1.9930 12 0 0 0 0
14 CPB C_ALI 0 0.0000 -2.3750 0.7680 -0.1820 11 15 20 26 0
15 CPE C_ALI 0 0.0000 -2.6500 1.3460 -1.5720 14 16 17 18 0
16 HPE1 H_ALI 0 0.0000 -3.3830 0.7240 -2.0860 15 0 0 0 19
17 HPE2 H_ALI 0 0.0000 -3.0380 2.3590 -1.4740 15 0 0 0 19
18 HPE3 H_ALI 0 0.0000 -1.7240 1.3650 -2.1470 15 0 0 0 19
19 Q1 PSEUD 0 0.0000 -2.7150 1.4827 -1.9023 0 0 0 0 25
20 CPD C_ALI 0 0.0000 -1.7290 -0.6110 -0.3220 14 21 22 23 0
21 HPD1 H_ALI 0 0.0000 -0.7900 -0.5190 -0.8690 20 0 0 0 24
22 HPD2 H_ALI 0 0.0000 -1.5330 -1.0230 0.6680 20 0 0 0 24
23 HPD3 H_ALI 0 0.0000 -2.4020 -1.2750 -0.8650 20 0 0 0 24
24 Q2 PSEUD 0 0.0000 -1.5750 -0.9390 -0.3553 0 0 0 0 25
25 QQA PSEUD 0 0.0000 -2.1450 0.2718 -1.1288 0 0 0 0 0
26 CPC C_ALI 0 0.0000 -3.6930 0.6390 0.5850 14 27 47 48 0
27 OA6 O_EST 0 0.0000 -4.5890 -0.2450 -0.1380 26 28 0 0 0
28 CT1 C_BYL 0 0.0000 -5.7970 -0.4660 0.4050 27 29 30 0 0
29 OT1 O_BYL 0 0.0000 -6.0940 0.0610 1.4510 28 0 0 0 0
30 CT2 C_ALI 0 0.0000 -6.7810 -1.3730 -0.2890 28 31 36 41 0
31 CT5 C_ALI 0 0.0000 -6.1760 -2.7710 -0.4270 30 32 33 34 0
32 HT51 H_ALI 0 0.0000 -5.9510 -3.1690 0.5630 31 0 0 0 35
33 HT52 H_ALI 0 0.0000 -6.8880 -3.4270 -0.9290 31 0 0 0 35
34 HT53 H_ALI 0 0.0000 -5.2590 -2.7140 -1.0130 31 0 0 0 35
35 Q3 PSEUD 0 0.0000 -6.0327 -3.1033 -0.4597 0 0 0 0 0
36 CT3 C_ALI 0 0.0000 -8.0680 -1.4530 0.5340 30 37 38 39 46
37 HT31 H_ALI 0 0.0000 -8.4990 -0.4560 0.6330 36 0 0 0 40
38 HT32 H_ALI 0 0.0000 -8.7800 -2.1080 0.0330 36 0 0 0 40
39 HT33 H_ALI 0 0.0000 -7.8430 -1.8510 1.5240 36 0 0 0 40
40 Q4 PSEUD 0 0.0000 -8.3740 -1.4717 0.7300 0 0 0 0 0
41 CT4 C_ALI 0 0.0000 -7.0970 -0.8140 -1.6770 30 42 43 44 46
42 HT41 H_ALI 0 0.0000 -6.1800 -0.7570 -2.2630 41 0 0 0 45
43 HT42 H_ALI 0 0.0000 -7.8090 -1.4700 -2.1790 41 0 0 0 45
44 HT43 H_ALI 0 0.0000 -7.5280 0.1820 -1.5790 41 0 0 0 45
45 Q5 PSEUD 0 0.0000 -7.1723 -0.6817 -2.0070 0 0 0 0 0
46 QQB PSEUD 0 0.0000 -4.1839 0.1155 -0.3810 0 0 0 0 46
47 HPC1 H_ALI 0 0.0000 -3.4970 0.2270 1.5750 26 0 0 0 49
48 HPC2 H_ALI 0 0.0000 -4.1530 1.6210 0.6840 26 0 0 0 49
49 Q6 PSEUD 0 0.0000 -3.8250 0.9240 1.1295 0 0 0 0 0
50 HPA H_ALI 0 0.0000 -1.8430 2.7080 0.5870 11 0 0 0 0
51 HP8 H_AMI 0 0.0000 0.8780 0.7220 1.3720 8 0 0 0 0
52 HP71 H_ALI 0 0.0000 2.6120 2.0230 -0.4390 7 0 0 0 54
53 HP72 H_ALI 0 0.0000 2.1120 0.4730 -1.1560 7 0 0 0 54
54 Q7 PSEUD 0 0.0000 2.3620 1.2480 -0.7975 0 0 0 0 0
55 HP61 H_ALI 0 0.0000 2.9030 -0.7200 0.8680 6 0 0 0 57
56 HP62 H_ALI 0 0.0000 3.4030 0.8310 1.5860 6 0 0 0 57
57 Q8 PSEUD 0 0.0000 3.1530 0.0555 1.2270 0 0 0 0 0
58 HP4 H_AMI 0 0.0000 5.5460 -0.7930 1.3930 3 0 0 0 0
59 HP31 H_ALI 0 0.0000 7.2790 0.5080 -0.4170 2 0 0 0 61
60 HP32 H_ALI 0 0.0000 6.7790 -1.0420 -1.1350 2 0 0 0 61
61 Q9 PSEUD 0 0.0000 7.0290 -0.2670 -0.7760 0 0 0 0 0
62 HP21 H_ALI 0 0.0000 8.0710 -0.6840 1.6070 1 0 0 0 64
63 HP22 H_ALI 0 0.0000 7.5710 -2.2340 0.8900 1 0 0 0 64
64 Q10 PSEUD 0 0.0000 7.8210 -1.4590 1.2485 0 0 0 0 0
65 SP1 S_RED 0 0.0000 9.5190 -1.3350 -0.2030 1 66 0 0 0
66 HP1 H_SUL 0 0.0000 10.3040 -1.9920 0.6700 65 0 0 0 0