REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL
RESIDUE W01 10 52 1 52
1 CHI1 0 0 0.0000 2 3 4 5 8
2 PHI1 0 0 0.0000 1 11 12 16 0
3 PHI2 0 0 0.0000 11 12 16 20 0
4 PHI3 0 0 0.0000 12 16 20 24 0
5 PHI4 0 0 0.0000 16 20 24 25 0
6 PHI5 0 0 0.0000 20 24 25 34 0
7 CHI2 0 0 0.0000 25 26 29 30 33
8 CHI3 0 0 0.0000 25 34 35 36 39
9 PHI6 0 0 0.0000 27 42 43 51 0
10 CHI4 0 0 0.0000 44 45 46 47 50
1 O1 O_EST 0 0.0000 -1.3390 -0.4280 -5.9480 2 11 0 0 0
2 N2 N_AMO 0 0.0000 -1.0500 -0.2190 -7.1040 1 3 0 0 0
3 C3 C_ARO 0 0.0000 0.2330 -0.3020 -7.3000 2 4 9 0 0
4 CM3 C_ALI 0 0.0000 0.9620 -0.1040 -8.6040 3 5 6 7 0
5 HM31 H_ALI 0 0.0000 1.2340 0.9450 -8.7120 4 0 0 0 8
6 HM32 H_ALI 0 0.0000 1.8640 -0.7160 -8.6120 4 0 0 0 8
7 HM33 H_ALI 0 0.0000 0.3150 -0.3990 -9.4300 4 0 0 0 8
8 Q1 PSEUD 0 0.0000 1.1377 -0.0567 -8.9180 0 0 0 0 0
9 C4 C_ARO 0 0.0000 0.8090 -0.6090 -6.0460 3 10 11 0 0
10 H4 H_ALI 0 0.0000 1.8530 -0.7560 -5.8110 9 0 0 0 0
11 C5 C_ARO 0 0.0000 -0.2510 -0.6850 -5.2080 1 9 12 0 0
12 C1C C_ALI 0 0.0000 -0.2160 -0.9900 -3.7320 11 13 14 16 0
13 H1C1 H_ALI 0 0.0000 0.6290 -1.6420 -3.5160 12 0 0 0 15
14 H1C2 H_ALI 0 0.0000 -1.1410 -1.4870 -3.4420 12 0 0 0 15
15 Q2 PSEUD 0 0.0000 -0.2560 -1.5645 -3.4790 0 0 0 0 0
16 C2C C_ALI 0 0.0000 -0.0690 0.3130 -2.9450 12 17 18 20 0
17 H2C1 H_ALI 0 0.0000 -0.9150 0.9650 -3.1610 16 0 0 0 19
18 H2C2 H_ALI 0 0.0000 0.8560 0.8100 -3.2350 16 0 0 0 19
19 Q3 PSEUD 0 0.0000 -0.0295 0.8875 -3.1980 0 0 0 0 0
20 C3C C_ALI 0 0.0000 -0.0330 0.0020 -1.4470 16 21 22 24 0
21 H3C1 H_ALI 0 0.0000 0.8120 -0.6490 -1.2310 20 0 0 0 23
22 H3C2 H_ALI 0 0.0000 -0.9580 -0.4940 -1.1570 20 0 0 0 23
23 Q4 PSEUD 0 0.0000 -0.0730 -0.5715 -1.1940 0 0 0 0 0
24 O1B O_EST 0 0.0000 0.1040 1.2200 -0.7120 20 25 0 0 0
25 C1B C_ARO 0 0.0000 0.1290 0.8830 0.6030 24 26 34 0 0
26 C6B C_ARO 0 0.0000 -1.0540 0.8160 1.3250 25 27 29 0 0
27 C5B C_ARO 0 0.0000 -1.0310 0.4680 2.6590 26 28 42 0 0
28 H5B H_ALI 0 0.0000 -1.9530 0.4160 3.2200 27 0 0 0 0
29 CM6 C_ALI 0 0.0000 -2.3660 1.1160 0.6470 26 30 31 32 0
30 HM61 H_ALI 0 0.0000 -2.7800 0.1970 0.2320 29 0 0 0 33
31 HM62 H_ALI 0 0.0000 -3.0630 1.5320 1.3750 29 0 0 0 33
32 HM63 H_ALI 0 0.0000 -2.2040 1.8370 -0.1530 29 0 0 0 33
33 Q5 PSEUD 0 0.0000 -2.6823 1.1887 0.4847 0 0 0 0 0
34 C2B C_ARO 0 0.0000 1.3400 0.6070 1.2240 25 35 40 0 0
35 CM2 C_ALI 0 0.0000 2.6230 0.6810 0.4380 34 36 37 38 0
36 HM21 H_ALI 0 0.0000 2.8360 -0.2920 -0.0030 35 0 0 0 39
37 HM22 H_ALI 0 0.0000 2.5230 1.4250 -0.3520 35 0 0 0 39
38 HM23 H_ALI 0 0.0000 3.4400 0.9640 1.1020 35 0 0 0 39
39 Q6 PSEUD 0 0.0000 2.9330 0.6990 0.2490 0 0 0 0 0
40 C3B C_ARO 0 0.0000 1.3690 0.2640 2.5600 34 41 42 0 0
41 H3B H_ALI 0 0.0000 2.3110 0.0490 3.0420 40 0 0 0 0
42 C4B C_ARO 0 0.0000 0.1820 0.1950 3.2860 27 40 43 0 0
43 C2A C_ARO 0 0.0000 0.2100 -0.1740 4.7230 42 44 51 0 0
44 N3A N_AMO 0 0.0000 -0.8270 -0.2820 5.5290 43 45 0 0 0
45 N4A N_AMO 0 0.0000 -0.3890 -0.6160 6.6940 44 46 52 0 0
46 CM4 C_ALI 0 0.0000 -1.2190 -0.8370 7.8800 45 47 48 49 0
47 HM41 H_ALI 0 0.0000 -1.3280 0.0990 8.4270 46 0 0 0 50
48 HM42 H_ALI 0 0.0000 -2.2020 -1.1950 7.5750 46 0 0 0 50
49 HM43 H_ALI 0 0.0000 -0.7450 -1.5790 8.5230 46 0 0 0 50
50 Q7 PSEUD 0 0.0000 -1.4250 -0.8917 8.1750 0 0 0 0 0
51 N1A N_AMI 0 0.0000 1.2960 -0.4660 5.4540 43 52 0 0 0
52 N5A N_AMI 0 0.0000 0.8920 -0.7310 6.6500 45 51 0 0 0