REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4Z)-2-[(1Z)-4-AMINO-4-OXOBUTANIMIDOYL]-4-(2-METHYLPROPYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID"
RESIDUE QLG 14 46 1 46
1 CHI1 0 0 0.0000 1 3 4 5 17
2 CHI2 0 0 0.0000 3 4 5 6 14
3 CHI3 0 0 0.0000 4 5 6 7 11
4 CHI4 0 0 0.0000 5 6 7 8 10
5 PHI1 0 0 0.0000 1 3 18 38 0
6 CHI5 0 0 0.0000 18 19 20 21 37
7 CHI6 0 0 0.0000 20 21 22 23 34
8 CHI7 0 0 0.0000 21 22 23 24 27
9 CHI8 0 0 0.0000 21 22 28 29 32
10 CHI9 0 0 0.0000 19 20 36 37 37
11 PHI2 0 0 0.0000 3 18 38 39 0
12 PHI3 0 0 0.0000 18 38 39 43 0
13 PHI4 0 0 0.0000 38 39 43 45 0
14 PHI5 0 0 0.0000 39 43 45 46 0
1 N N_AMI 0 0.0000 0.9730 -2.4690 -1.1630 2 3 0 0 0
2 HN H_AMI 0 0.0000 1.0100 -1.6830 -1.8210 1 0 0 0 0
3 CA1 C_BYL 0 0.0000 0.9100 -2.0360 0.0500 1 4 18 0 0
4 CB1 C_ALI 0 0.0000 0.8160 -2.9290 1.2570 3 5 15 16 0
5 CG1 C_ALI 0 0.0000 -0.6380 -3.1640 1.6530 4 6 12 13 0
6 CD3 C_BYL 0 0.0000 -0.7910 -4.0050 2.9080 5 7 11 0 0
7 NE1 N_AMO 0 0.0000 -2.1130 -4.2030 3.2460 6 8 9 0 0
8 HE11 H_AMI 0 0.0000 -2.8760 -3.8180 2.6990 7 0 0 0 10
9 HE12 H_AMI 0 0.0000 -2.3660 -4.7480 4.0630 7 0 0 0 10
10 Q1 PSEUD 0 0.0000 -2.6210 -4.2830 3.3810 0 0 0 0 0
11 OE1 O_BYL 0 0.0000 0.1510 -4.4580 3.5520 6 0 0 0 0
12 HG11 H_ALI 0 0.0000 -1.2010 -3.6400 0.8420 5 0 0 0 14
13 HG12 H_ALI 0 0.0000 -1.1070 -2.1940 1.8610 5 0 0 0 14
14 Q2 PSEUD 0 0.0000 -1.1540 -2.9170 1.3515 0 0 0 0 0
15 HB11 H_ALI 0 0.0000 1.3420 -3.8690 1.0600 4 0 0 0 17
16 HB12 H_ALI 0 0.0000 1.3430 -2.4320 2.0790 4 0 0 0 17
17 Q3 PSEUD 0 0.0000 1.3425 -3.1505 1.5695 0 0 0 0 0
18 C1 C_BYL 0 0.0000 0.9030 -0.5640 0.2630 3 19 38 0 0
19 N2 N_AMO 0 0.0000 -0.1980 0.1190 0.2800 18 20 0 0 0
20 CA2 C_BYL 0 0.0000 0.2280 1.4080 0.5000 19 21 36 0 0
21 CB2 C_BYL 0 0.0000 -0.5400 2.4940 0.6030 20 22 35 0 0
22 CG2 C_ALI 0 0.0000 -2.0440 2.4800 0.4910 21 23 28 34 0
23 CD1 C_ALI 0 0.0000 -2.4960 3.3400 -0.6900 22 24 25 26 0
24 HD11 H_ALI 0 0.0000 -3.5850 3.3110 -0.7950 23 0 0 0 27
25 HD12 H_ALI 0 0.0000 -2.0600 2.9790 -1.6280 23 0 0 0 27
26 HD13 H_ALI 0 0.0000 -2.1990 4.3880 -0.5620 23 0 0 0 27
27 Q4 PSEUD 0 0.0000 -2.6147 3.5593 -0.9950 0 0 0 0 33
28 CD2 C_ALI 0 0.0000 -2.6790 2.9760 1.7900 22 29 30 31 0
29 HD21 H_ALI 0 0.0000 -2.3890 4.0090 2.0110 28 0 0 0 32
30 HD22 H_ALI 0 0.0000 -3.7710 2.9400 1.7250 28 0 0 0 32
31 HD23 H_ALI 0 0.0000 -2.3750 2.3520 2.6380 28 0 0 0 32
32 Q5 PSEUD 0 0.0000 -2.8450 3.1003 2.1247 0 0 0 0 33
33 QQA PSEUD 0 0.0000 -2.7298 3.3298 0.5648 0 0 0 0 0
34 HG2 H_ALI 0 0.0000 -2.3930 1.4540 0.3140 22 0 0 0 0
35 HB2 H_ALI 0 0.0000 -0.0600 3.4560 0.7800 21 0 0 0 0
36 C2 C_BYL 0 0.0000 1.7110 1.4460 0.6150 20 37 38 0 0
37 O2 O_BYL 0 0.0000 2.3990 2.4300 0.8090 36 0 0 0 0
38 N3 N_AMI 0 0.0000 2.0560 0.1300 0.4480 18 36 39 0 0
39 CA3 C_ALI 0 0.0000 3.4140 -0.3820 0.4680 38 40 41 43 0
40 HA31 H_ALI 0 0.0000 4.0920 0.3950 0.1040 39 0 0 0 42
41 HA32 H_ALI 0 0.0000 3.4710 -1.2690 -0.1680 39 0 0 0 42
42 Q6 PSEUD 0 0.0000 3.7815 -0.4370 -0.0320 0 0 0 0 0
43 C C_BYL 0 0.0000 3.7710 -0.7410 1.8780 39 44 45 0 0
44 O O_BYL 0 0.0000 3.3280 -0.2230 2.8930 43 0 0 0 0
45 OXT O_HYD 0 0.0000 4.6790 -1.7500 1.8830 43 46 0 0 0
46 HXT H_OXY 0 0.0000 4.9330 -2.0090 2.7950 45 0 0 0 0