REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACID"
RESIDUE AR2 11 45 1 45
1 PHI1 0 0 0.0000 2 1 5 28 0
2 CHI1 0 0 0.0000 1 5 6 7 26
3 CHI2 0 0 0.0000 5 6 7 8 23
4 CHI3 0 0 0.0000 6 7 8 9 20
5 CHI4 0 0 0.0000 7 8 9 10 17
6 CHI5 0 0 0.0000 8 9 10 11 16
7 CHI6 0 0 0.0000 9 10 13 14 16
8 PHI2 0 0 0.0000 1 5 28 45 0
9 CHI7 0 0 0.0000 5 28 29 30 44
10 CHI8 0 0 0.0000 33 39 40 41 43
11 CHI9 0 0 0.0000 39 40 42 43 43
1 N N_AMI 0 0.0000 2.8280 1.2880 -2.6940 2 3 5 0 0
2 H H_AMI 0 0.0000 2.4040 1.6760 -3.5230 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 3.3650 0.4870 -2.9900 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 2.8845 1.0815 -3.2565 0 0 0 0 0
5 CA C_ALI 0 0.0000 1.7330 0.7770 -1.8590 1 6 27 28 0
6 CB C_ALI 0 0.0000 0.8700 -0.1810 -2.6800 5 7 24 25 0
7 CG C_ALI 0 0.0000 0.2890 0.5600 -3.8860 6 8 21 22 0
8 CD C_ALI 0 0.0000 -0.5740 -0.3990 -4.7070 7 9 18 19 0
9 NE N_AMO 0 0.0000 -1.1300 0.3110 -5.8610 8 10 17 0 0
10 CZ C_BYL 0 0.0000 -1.9440 -0.3510 -6.7490 9 11 13 0 0
11 NH1 N_AMO 0 0.0000 -2.2200 -1.6110 -6.5650 10 12 0 0 0
12 HH11 H_AMI 0 0.0000 -2.7940 -2.0790 -7.1910 11 0 0 0 0
13 NH2 N_AMO 0 0.0000 -2.4660 0.3150 -7.8320 10 14 15 0 0
14 HH21 H_AMI 0 0.0000 -3.0410 -0.1520 -8.4590 13 0 0 0 16
15 HH22 H_AMI 0 0.0000 -2.2610 1.2530 -7.9700 13 0 0 0 16
16 Q2 PSEUD 0 0.0000 -2.6510 0.5505 -8.2145 0 0 0 0 0
17 HE H_AMI 0 0.0000 -0.9250 1.2490 -5.9990 9 0 0 0 0
18 HD1 H_ALI 0 0.0000 0.0370 -1.2320 -5.0540 8 0 0 0 20
19 HD2 H_ALI 0 0.0000 -1.3860 -0.7780 -4.0870 8 0 0 0 20
20 Q3 PSEUD 0 0.0000 -0.6745 -1.0050 -4.5705 0 0 0 0 0
21 HG1 H_ALI 0 0.0000 -0.3220 1.3930 -3.5390 7 0 0 0 23
22 HG2 H_ALI 0 0.0000 1.1010 0.9390 -4.5050 7 0 0 0 23
23 Q4 PSEUD 0 0.0000 0.3895 1.1660 -4.0220 0 0 0 0 0
24 HB1 H_ALI 0 0.0000 1.4820 -1.0140 -3.0270 6 0 0 0 26
25 HB2 H_ALI 0 0.0000 0.0570 -0.5600 -2.0600 6 0 0 0 26
26 Q5 PSEUD 0 0.0000 0.7695 -0.7870 -2.5435 0 0 0 0 0
27 HA H_ALI 0 0.0000 1.1210 1.6100 -1.5120 5 0 0 0 0
28 C C_BYL 0 0.0000 2.3060 0.0470 -0.6710 5 29 45 0 0
29 C5 C_ARO 0 0.0000 1.5650 0.0150 0.6000 28 30 36 0 0
30 N5 N_AMO 0 0.0000 0.4040 0.5630 0.8950 29 31 0 0 0
31 C61 C_ARO 0 0.0000 -0.1620 0.4520 2.0980 30 32 37 0 0
32 C66 C_ARO 0 0.0000 -1.4040 0.9910 2.5320 31 33 35 0 0
33 C65 C_ARO 0 0.0000 -1.8440 0.7950 3.7970 32 34 39 0 0
34 H65 H_ALI 0 0.0000 -2.7930 1.2180 4.0950 33 0 0 0 0
35 H66 H_ALI 0 0.0000 -2.0050 1.5640 1.8420 32 0 0 0 0
36 S5 S_RED 0 0.0000 2.0150 -0.7700 2.1410 29 37 0 0 0
37 C62 C_ARO 0 0.0000 0.5720 -0.2890 3.0600 31 36 38 0 0
38 C63 C_ARO 0 0.0000 0.1250 -0.4870 4.3420 37 39 44 0 0
39 C64 C_ARO 0 0.0000 -1.1000 0.0570 4.7300 33 38 40 0 0
40 C1 C_BYL 0 0.0000 -1.6050 -0.1390 6.1020 39 41 42 0 0
41 O1 O_BYL 0 0.0000 -0.9540 -0.7790 6.9030 40 0 0 0 0
42 O2 O_HYD 0 0.0000 -2.7890 0.3900 6.4670 40 43 0 0 0
43 HO21 H_OXY 0 0.0000 -3.1200 0.2610 7.3660 42 0 0 0 0
44 H63 H_ALI 0 0.0000 0.7140 -1.0580 5.0440 38 0 0 0 0
45 O O_BYL 0 0.0000 3.3760 -0.5140 -0.7640 28 0 0 0 0