REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid"
RESIDUE A4BU 12 58 1 58
1 CHI1 0 0 0.0000 1 2 3 4 20
2 CHI2 0 0 0.0000 2 3 4 5 17
3 CHI3 0 0 0.0000 3 4 5 6 14
4 CHI4 0 0 0.0000 4 5 6 7 9
5 CHI5 0 0 0.0000 4 5 10 11 13
6 CHI6 0 0 0.0000 5 10 12 13 13
7 PHI1 0 0 0.0000 1 2 21 23 0
8 PHI2 0 0 0.0000 2 21 23 28 0
9 PHI3 0 0 0.0000 32 36 37 41 0
10 PHI4 0 0 0.0000 36 37 41 45 0
11 CHI7 0 0 0.0000 37 41 42 43 43
12 PHI5 0 0 0.0000 37 41 45 54 0
1 O9 O_BYL 0 0.0000 -2.6140 0.2470 -0.0750 2 0 0 0 0
2 C8 C_BYL 0 0.0000 -3.1450 -0.7510 0.3650 1 3 21 0 0
3 C7 C_ALI 0 0.0000 -4.6440 -0.8040 0.5120 2 4 18 19 0
4 C6 C_ALI 0 0.0000 -5.2500 0.5190 0.0380 3 5 15 16 0
5 C4 C_ALI 0 0.0000 -6.7710 0.4660 0.1870 4 6 10 14 0
6 N5 N_AMO 0 0.0000 -7.3160 -0.5570 -0.7160 5 7 8 0 0
7 HN5 H_AMI 0 0.0000 -7.0930 -0.3460 -1.6770 6 0 0 0 9
8 HN5A H_AMI 0 0.0000 -6.9880 -1.4760 -0.4610 6 0 0 0 9
9 Q1 PSEUD 0 0.0000 -7.0405 -0.9110 -1.0690 0 0 0 0 0
10 C2 C_BYL 0 0.0000 -7.3580 1.8090 -0.1620 5 11 12 0 0
11 O3 O_BYL 0 0.0000 -7.8460 1.9900 -1.2530 10 0 0 0 0
12 O1 O_HYD 0 0.0000 -7.3380 2.8050 0.7380 10 13 0 0 0
13 HO1 H_OXY 0 0.0000 -7.7260 3.6480 0.4680 12 0 0 0 0
14 H4 H_ALI 0 0.0000 -7.0270 0.2140 1.2170 5 0 0 0 0
15 H6 H_ALI 0 0.0000 -4.8540 1.3360 0.6410 4 0 0 0 17
16 H6A H_ALI 0 0.0000 -4.9930 0.6820 -1.0080 4 0 0 0 17
17 Q2 PSEUD 0 0.0000 -4.9235 1.0090 -0.1835 0 0 0 0 0
18 H7 H_ALI 0 0.0000 -5.0400 -1.6210 -0.0910 3 0 0 0 20
19 H7A H_ALI 0 0.0000 -4.9010 -0.9670 1.5580 3 0 0 0 20
20 Q3 PSEUD 0 0.0000 -4.9705 -1.2940 0.7335 0 0 0 0 0
21 N10 N_AMI 0 0.0000 -2.3950 -1.8140 0.7170 2 22 23 0 0
22 HN10 H_AMI 0 0.0000 -2.8130 -2.5860 1.1310 21 0 0 0 0
23 C12 C_ARO 0 0.0000 -1.0140 -1.8050 0.4860 21 24 28 0 0
24 C17 C_ARO 0 0.0000 -0.2980 -0.6220 0.6040 23 25 27 0 0
25 C16 C_ARO 0 0.0000 1.0650 -0.6140 0.3800 24 26 32 0 0
26 H16 H_ALI 0 0.0000 1.6230 0.3060 0.4760 25 0 0 0 34
27 H17 H_ALI 0 0.0000 -0.8050 0.2920 0.8740 24 0 0 0 33
28 C13 C_ARO 0 0.0000 -0.3610 -2.9780 0.1320 23 29 30 0 0
29 H13 H_ALI 0 0.0000 -0.9180 -3.8990 0.0360 28 0 0 0 33
30 C14 C_ARO 0 0.0000 1.0010 -2.9690 -0.0960 28 31 32 0 0
31 H14 H_ALI 0 0.0000 1.5090 -3.8810 -0.3710 30 0 0 0 34
32 C15 C_ARO 0 0.0000 1.7170 -1.7870 0.0270 25 30 36 0 0
33 Q5 PSEUD 0 0.0000 -0.8615 -1.8035 0.4550 0 0 0 0 35
34 Q6 PSEUD 0 0.0000 1.5660 -1.7875 0.0525 0 0 0 0 35
35 QQA PSEUD 0 0.0000 0.3522 -1.7955 0.2538 0 0 0 0 0
36 O18 O_EST 0 0.0000 3.0580 -1.7780 -0.1980 32 37 0 0 0
37 C19 C_ALI 0 0.0000 3.7310 -0.5260 -0.0530 36 38 39 41 0
38 H19 H_ALI 0 0.0000 3.3120 0.1960 -0.7540 37 0 0 0 40
39 H19A H_ALI 0 0.0000 3.6030 -0.1600 0.9650 37 0 0 0 40
40 Q4 PSEUD 0 0.0000 3.4575 0.0180 0.1055 0 0 0 0 0
41 C20 C_ALI 0 0.0000 5.2220 -0.7120 -0.3440 37 42 44 45 0
42 O21 O_HYD 0 0.0000 5.3980 -1.0800 -1.7130 41 43 0 0 0
43 HO21 H_OXY 0 0.0000 5.0640 -0.4260 -2.3420 42 0 0 0 0
44 H20 H_ALI 0 0.0000 5.6220 -1.4980 0.2980 41 0 0 0 0
45 C23 C_ARO 0 0.0000 5.9520 0.5780 -0.0720 41 46 54 0 0
46 C24 C_ARO 0 0.0000 5.9270 1.5960 -1.0070 45 47 53 0 0
47 C25 C_ARO 0 0.0000 6.5960 2.7790 -0.7580 46 48 52 0 0
48 C26 C_ARO 0 0.0000 7.2910 2.9450 0.4260 47 49 51 0 0
49 C27 C_ARO 0 0.0000 7.3150 1.9270 1.3610 48 50 54 0 0
50 H27 H_ALI 0 0.0000 7.8570 2.0560 2.2860 49 0 0 0 57
51 H26 H_ALI 0 0.0000 7.8140 3.8690 0.6200 48 0 0 0 0
52 H25 H_ALI 0 0.0000 6.5780 3.5750 -1.4890 47 0 0 0 57
53 H24 H_ALI 0 0.0000 5.3850 1.4670 -1.9320 46 0 0 0 56
54 C28 C_ARO 0 0.0000 6.6420 0.7450 1.1140 45 49 55 0 0
55 H28 H_ALI 0 0.0000 6.6570 -0.0480 1.8460 54 0 0 0 56
56 Q7 PSEUD 0 0.0000 6.0210 0.7095 -0.0430 0 0 0 0 58
57 Q8 PSEUD 0 0.0000 7.2175 2.8155 0.3985 0 0 0 0 58
58 QQB PSEUD 0 0.0000 6.6192 1.7625 0.1777 0 0 0 0 0