REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID" RESIDUE EAB 7 44 1 44 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 16 0 3 PHI3 0 0 0.0000 12 18 22 23 0 4 PHI4 0 0 0.0000 22 23 24 31 0 5 PHI5 0 0 0.0000 27 33 37 41 0 6 PHI6 0 0 0.0000 33 37 41 43 0 7 PHI7 0 0 0.0000 37 41 43 44 0 1 N N_AMI 0 0.0000 17.1800 4.3320 0.4630 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 16.5560 5.0520 0.7660 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 17.9400 4.2560 1.1080 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 17.2480 4.6540 0.9370 0 0 0 0 0 5 CA C_ALI 0 0.0000 17.6950 4.6620 -0.8570 1 6 7 9 0 6 HA2 H_ALI 0 0.0000 18.7660 4.4130 -0.8730 5 0 0 0 8 7 HA3 H_ALI 0 0.0000 17.5230 5.7330 -1.0420 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 18.1445 5.0730 -0.9575 0 0 0 0 0 9 CB C_ARO 0 0.0000 17.0150 3.8670 -1.9570 5 10 16 0 0 10 CG2 C_ARO 0 0.0000 17.6750 2.7510 -2.5000 9 11 15 0 0 11 CD2 C_ARO 0 0.0000 17.0380 1.9560 -3.4660 10 12 14 0 0 12 CE C_ARO 0 0.0000 15.7510 2.2910 -3.9170 11 13 18 0 0 13 HE H_ALI 0 0.0000 15.2500 1.6600 -4.6360 12 0 0 0 0 14 HD2 H_ALI 0 0.0000 17.5390 1.0850 -3.8630 11 0 0 0 20 15 HG2 H_ALI 0 0.0000 18.6740 2.5050 -2.1730 10 0 0 0 19 16 CG1 C_ARO 0 0.0000 15.7370 4.2260 -2.4340 9 17 18 0 0 17 HG1 H_ALI 0 0.0000 15.2350 5.0960 -2.0360 16 0 0 0 19 18 CD1 C_ARO 0 0.0000 15.1150 3.4460 -3.4330 12 16 22 0 0 19 Q4 PSEUD 0 0.0000 16.9545 3.8005 -2.1045 0 0 0 0 21 20 Q5 PSEUD 0 0.0000 17.5390 1.0850 -3.8630 0 0 0 0 21 21 QQA PSEUD 0 0.0000 17.2467 2.4427 -2.9837 0 0 0 0 0 22 NG N_AMI 0 0.0000 13.8790 3.7800 -3.9690 18 23 0 0 0 23 NI N_AMI 0 0.0000 13.3990 4.7450 -4.1720 22 24 0 0 0 24 CI C_ARO 0 0.0000 12.1670 5.0660 -4.7240 23 25 31 0 0 25 CJ2 C_ARO 0 0.0000 11.1070 4.1390 -4.7440 24 26 30 0 0 26 CK2 C_ARO 0 0.0000 9.8970 4.4840 -5.3700 25 27 29 0 0 27 CL C_ARO 0 0.0000 9.7310 5.7420 -5.9610 26 28 33 0 0 28 HL H_ALI 0 0.0000 8.7910 6.0030 -6.4250 27 0 0 0 0 29 HK2 H_ALI 0 0.0000 9.0860 3.7710 -5.3950 26 0 0 0 35 30 HJ2 H_ALI 0 0.0000 11.2230 3.1700 -4.2820 25 0 0 0 34 31 CJ1 C_ARO 0 0.0000 12.0080 6.3250 -5.3300 24 32 33 0 0 32 HJ1 H_ALI 0 0.0000 12.8230 7.0340 -5.3210 31 0 0 0 34 33 CK1 C_ARO 0 0.0000 10.7920 6.6640 -5.9480 27 31 37 0 0 34 Q6 PSEUD 0 0.0000 12.0230 5.1020 -4.8015 0 0 0 0 36 35 Q7 PSEUD 0 0.0000 9.0860 3.7710 -5.3950 0 0 0 0 36 36 QQB PSEUD 0 0.0000 10.5545 4.4365 -5.0983 0 0 0 0 0 37 CM C_ALI 0 0.0000 10.6160 8.0230 -6.5830 33 38 39 41 0 38 HM3 H_ALI 0 0.0000 11.5870 8.5400 -6.5900 37 0 0 0 40 39 HM2 H_ALI 0 0.0000 10.2370 7.8810 -7.6060 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 10.9120 8.2105 -7.0980 0 0 0 0 0 41 C C_BYL 0 0.0000 9.6070 8.8770 -5.8090 37 42 43 0 0 42 O O_BYL 0 0.0000 9.7830 9.1460 -4.6150 41 0 0 0 0 43 OXT O_HYD 0 0.0000 8.5700 9.4170 -6.4430 41 44 0 0 0 44 HXT H_OXY 0 0.0000 8.0830 9.9690 -5.8420 43 0 0 0 0