REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE RESIDUE MN7 8 40 1 40 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 PHI1 0 0 0.0000 7 14 18 22 0 4 PHI2 0 0 0.0000 14 18 22 24 0 5 PHI3 0 0 0.0000 18 22 24 28 0 6 PHI4 0 0 0.0000 22 24 28 35 0 7 CHI3 0 0 0.0000 24 28 29 30 33 8 PHI5 0 0 0.0000 24 28 35 38 0 1 C1 C_ARO 0 0.0000 0.0290 -0.0240 -2.7580 2 6 10 0 0 2 C C_BYL 0 0.0000 0.2520 0.3410 -4.1720 1 3 4 0 0 3 O1 O_BYL 0 0.0000 1.3050 0.0660 -4.7120 2 0 0 0 0 4 O2 O_HYD 0 0.0000 -0.7110 0.9800 -4.8630 2 5 0 0 0 5 HO2 H_OXY 0 0.0000 -0.5650 1.2190 -5.7880 4 0 0 0 0 6 C6 C_ARO 0 0.0000 -1.1790 0.2900 -2.1350 1 7 9 0 0 7 C5 C_ARO 0 0.0000 -1.3820 -0.0580 -0.8160 6 8 14 0 0 8 H5 H_ALI 0 0.0000 -2.3170 0.1840 -0.3320 7 0 0 0 16 9 H6 H_ALI 0 0.0000 -1.9540 0.8020 -2.6850 6 0 0 0 15 10 C2 C_ARO 0 0.0000 1.0270 -0.6860 -2.0400 1 11 12 0 0 11 H2 H_ALI 0 0.0000 1.9640 -0.9320 -2.5160 10 0 0 0 15 12 C3 C_ARO 0 0.0000 0.8120 -1.0240 -0.7200 10 13 14 0 0 13 H3 H_ALI 0 0.0000 1.5830 -1.5360 -0.1620 12 0 0 0 16 14 C4 C_ARO 0 0.0000 -0.3880 -0.7090 -0.1080 7 12 18 0 0 15 Q5 PSEUD 0 0.0000 0.0050 -0.0650 -2.6005 0 0 0 0 17 16 Q6 PSEUD 0 0.0000 -0.3670 -0.6760 -0.2470 0 0 0 0 17 17 QQB PSEUD 0 0.0000 -0.1810 -0.3705 -1.4238 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -0.6150 -1.0820 1.3340 14 19 20 22 0 19 H71 H_ALI 0 0.0000 -0.0500 -1.9840 1.5690 18 0 0 0 21 20 H72 H_ALI 0 0.0000 -1.6770 -1.2640 1.4990 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.8635 -1.6240 1.5340 0 0 0 0 0 22 N8 N_AMI 0 0.0000 -0.1660 0.0160 2.2000 18 23 24 0 0 23 HN8 H_AMI 0 0.0000 -0.7810 0.7950 2.0220 22 0 0 0 0 24 C9 C_ALI 0 0.0000 -0.4140 -0.4090 3.5840 22 25 26 28 0 25 H91 H_ALI 0 0.0000 0.1470 -1.3200 3.7900 24 0 0 0 27 26 H92 H_ALI 0 0.0000 -1.4790 -0.6000 3.7200 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.6660 -0.9600 3.7550 0 0 0 0 0 28 C10 C_ALI 0 0.0000 0.0320 0.6940 4.5450 24 29 34 35 0 29 C11 C_ALI 0 0.0000 -0.2250 0.2500 5.9860 28 30 31 32 0 30 H111 H_ALI 0 0.0000 0.0920 1.0370 6.6710 29 0 0 0 33 31 H112 H_ALI 0 0.0000 -1.2900 0.0600 6.1220 29 0 0 0 33 32 H113 H_ALI 0 0.0000 0.3350 -0.6600 6.1920 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.2877 0.1457 6.3283 0 0 0 0 40 34 H10 H_ALI 0 0.0000 -0.5290 1.6050 4.3380 28 0 0 0 0 35 C12 C_ALI 0 0.0000 1.5260 0.9620 4.3540 28 36 37 38 0 36 H121 H_ALI 0 0.0000 2.0880 0.0510 4.5600 35 0 0 0 39 37 H122 H_ALI 0 0.0000 1.7100 1.2770 3.3270 35 0 0 0 39 38 H123 H_ALI 0 0.0000 1.8450 1.7480 5.0380 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.8810 1.0253 4.3083 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.7967 0.5855 5.3183 0 0 0 0 0