REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N2-({[(4-BROMOPHENYL)METHYL]OXY}CARBONYL)-N1-[(1S)-1-FORMYLPENTYL]-L-LEUCINAMIDE
RESIDUE MYE 17 68 1 68
1 CHI1 0 0 0.0000 61 1 2 3 60
2 CHI2 0 0 0.0000 1 2 3 4 57
3 CHI3 0 0 0.0000 2 3 4 5 54
4 CHI4 0 0 0.0000 3 4 5 6 50
5 CHI5 0 0 0.0000 4 5 6 7 49
6 CHI6 0 0 0.0000 5 6 8 9 49
7 CHI7 0 0 0.0000 6 8 9 10 25
8 CHI8 0 0 0.0000 8 9 10 11 22
9 CHI9 0 0 0.0000 9 10 11 12 15
10 CHI10 0 0 0.0000 9 10 16 17 20
11 CHI11 0 0 0.0000 6 8 26 27 48
12 CHI12 0 0 0.0000 8 26 27 28 47
13 CHI13 0 0 0.0000 26 27 29 30 47
14 CHI14 0 0 0.0000 27 29 30 31 47
15 CHI15 0 0 0.0000 29 30 31 32 42
16 CHI16 0 0 0.0000 3 4 51 52 53
17 PHI1 0 0 0.0000 2 1 64 67 0
1 C2 C_ALI 0 0.0000 -1.0910 -6.4010 6.2860 2 61 62 64 0
2 C3 C_ALI 0 0.0000 -1.5560 -5.0160 5.8370 1 3 58 59 0
3 C4 C_ALI 0 0.0000 -1.8890 -4.1260 7.0390 2 4 55 56 0
4 C5 C_ALI 0 0.0000 -2.3840 -2.7400 6.6260 3 5 51 54 0
5 N6 N_AMO 0 0.0000 -1.3620 -2.0200 5.9000 4 6 50 0 0
6 C7 C_BYL 0 0.0000 -1.5430 -1.5310 4.6140 5 7 8 0 0
7 O8 O_BYL 0 0.0000 -2.5730 -1.6490 3.9540 6 0 0 0 0
8 C9 C_ALI 0 0.0000 -0.2820 -0.8640 4.0720 6 9 26 49 0
9 C10 C_ALI 0 0.0000 -0.3310 0.6480 4.3240 8 10 23 24 0
10 C11 C_ALI 0 0.0000 0.8750 1.4350 3.7740 9 11 16 22 0
11 C12 C_ALI 0 0.0000 0.9970 1.2050 2.2650 10 12 13 14 0
12 H121 H_ALI 0 0.0000 1.8250 1.7880 1.8480 11 0 0 0 15
13 H122 H_ALI 0 0.0000 0.0810 1.5140 1.7490 11 0 0 0 15
14 H123 H_ALI 0 0.0000 1.1760 0.1490 2.0360 11 0 0 0 15
15 Q1 PSEUD 0 0.0000 1.0273 1.1503 1.8777 0 0 0 0 21
16 C13 C_ALI 0 0.0000 2.1860 1.0490 4.4610 10 17 18 19 0
17 H131 H_ALI 0 0.0000 2.3690 -0.0290 4.3890 16 0 0 0 20
18 H132 H_ALI 0 0.0000 3.0330 1.5660 3.9990 16 0 0 0 20
19 H133 H_ALI 0 0.0000 2.1780 1.3240 5.5190 16 0 0 0 20
20 Q2 PSEUD 0 0.0000 2.5267 0.9537 4.6357 0 0 0 0 21
21 QQA PSEUD 0 0.0000 1.7770 1.0520 3.2567 0 0 0 0 0
22 H11 H_ALI 0 0.0000 0.7080 2.5080 3.9320 10 0 0 0 0
23 H101 H_ALI 0 0.0000 -0.4020 0.8250 5.4070 9 0 0 0 25
24 H102 H_ALI 0 0.0000 -1.2540 1.0590 3.8940 9 0 0 0 25
25 Q3 PSEUD 0 0.0000 -0.8280 0.9420 4.6505 0 0 0 0 0
26 N14 N_AMO 0 0.0000 -0.2040 -1.1810 2.6700 8 27 48 0 0
27 C15 C_BYL 0 0.0000 0.3810 -2.3290 2.1710 26 28 29 0 0
28 O16 O_BYL 0 0.0000 0.9010 -3.2140 2.8410 27 0 0 0 0
29 O17 O_EST 0 0.0000 0.2950 -2.3380 0.8070 27 30 0 0 0
30 C18 C_ALI 0 0.0000 0.8650 -3.4770 0.1530 29 31 45 46 0
31 C19 C_ARO 0 0.0000 0.6880 -3.3300 -1.3300 30 32 36 0 0
32 C20 C_ARO 0 0.0000 -0.4550 -3.8330 -1.9400 31 33 35 0 0
33 C21 C_ARO 0 0.0000 -0.6200 -3.6960 -3.3180 32 34 38 0 0
34 H21 H_ALI 0 0.0000 -1.5180 -4.0930 -3.7840 33 0 0 0 43
35 H20 H_ALI 0 0.0000 -1.2240 -4.3330 -1.3560 32 0 0 0 42
36 C25 C_ARO 0 0.0000 1.6690 -2.6920 -2.0800 31 37 41 0 0
37 C24 C_ARO 0 0.0000 1.5040 -2.5540 -3.4590 36 38 40 0 0
38 C22 C_ARO 0 0.0000 0.3590 -3.0560 -4.0770 33 37 39 0 0
39 BR2 X_XXX 0 0.0000 0.1360 -2.8700 -5.9450 38 0 0 0 0
40 H24 H_ALI 0 0.0000 2.2770 -2.0530 -4.0360 37 0 0 0 43
41 H25 H_ALI 0 0.0000 2.5640 -2.2980 -1.6070 36 0 0 0 42
42 Q9 PSEUD 0 0.0000 0.6700 -3.3155 -1.4815 0 0 0 0 44
43 Q10 PSEUD 0 0.0000 0.3795 -3.0730 -3.9100 0 0 0 0 44
44 QQB PSEUD 0 0.0000 0.5247 -3.1943 -2.6957 0 0 0 0 0
45 H181 H_ALI 0 0.0000 0.3700 -4.3840 0.5190 30 0 0 0 47
46 H182 H_ALI 0 0.0000 1.9270 -3.5460 0.4120 30 0 0 0 47
47 Q4 PSEUD 0 0.0000 1.1485 -3.9650 0.4655 0 0 0 0 0
48 H14 H_AMI 0 0.0000 -0.6030 -0.5200 2.0070 26 0 0 0 0
49 H9 H_ALI 0 0.0000 0.5900 -1.3200 4.5520 8 0 0 0 0
50 HN6 H_AMI 0 0.0000 -0.4680 -1.8820 6.3630 5 0 0 0 0
51 C26 C_BYL 0 0.0000 -2.7280 -1.8520 7.8040 4 52 53 0 0
52 O27 O_BYL 0 0.0000 -3.2270 -2.2650 8.8470 51 0 0 0 0
53 H26 H_ALI 0 0.0000 -2.5950 -0.7650 7.6590 51 0 0 0 0
54 H5 H_ALI 0 0.0000 -3.2510 -2.7920 5.9610 4 0 0 0 0
55 H41 H_ALI 0 0.0000 -0.9840 -4.0210 7.6520 3 0 0 0 57
56 H42 H_ALI 0 0.0000 -2.6380 -4.6220 7.6690 3 0 0 0 57
57 Q5 PSEUD 0 0.0000 -1.8110 -4.3215 7.6605 0 0 0 0 0
58 H31 H_ALI 0 0.0000 -0.7690 -4.5420 5.2380 2 0 0 0 60
59 H32 H_ALI 0 0.0000 -2.4330 -5.1230 5.1890 2 0 0 0 60
60 Q6 PSEUD 0 0.0000 -1.6010 -4.8325 5.2135 0 0 0 0 0
61 H21A H_ALI 0 0.0000 -0.1920 -6.3100 6.9080 1 0 0 0 63
62 H22 H_ALI 0 0.0000 -1.8650 -6.8730 6.9020 1 0 0 0 63
63 Q7 PSEUD 0 0.0000 -1.0285 -6.5915 6.9050 0 0 0 0 0
64 C1 C_ALI 0 0.0000 -0.7840 -7.2990 5.0970 1 65 66 67 0
65 H11A H_ALI 0 0.0000 -1.6720 -7.4390 4.4720 64 0 0 0 68
66 H12 H_ALI 0 0.0000 0.0090 -6.8700 4.4760 64 0 0 0 68
67 H13 H_ALI 0 0.0000 -0.4510 -8.2830 5.4410 64 0 0 0 68
68 Q8 PSEUD 0 0.0000 -0.7047 -7.5307 4.7963 0 0 0 0 0