REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{1-[4-(3,4-DIHYDROQUINOLIN-1(2H)-YL)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID" RESIDUE MX5 9 51 1 51 1 CHI1 0 0 0.0000 4 5 6 7 30 2 CHI2 0 0 0.0000 5 6 7 8 29 3 CHI3 0 0 0.0000 6 7 8 9 26 4 CHI4 0 0 0.0000 7 8 9 10 23 5 CHI5 0 0 0.0000 8 9 10 11 22 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 9 10 15 16 22 8 CHI8 0 0 0.0000 10 15 16 17 19 9 CHI9 0 0 0.0000 15 16 18 19 19 1 C1 C_ARO 0 0.0000 4.5880 -0.6110 0.0900 2 40 46 0 0 2 C2 C_ALI 0 0.0000 4.5360 -2.1160 0.0590 1 3 37 38 0 3 C19 C_ALI 0 0.0000 3.1280 -2.6100 0.3890 2 4 34 35 0 4 C14 C_ALI 0 0.0000 2.1230 -1.8810 -0.5130 3 5 31 32 0 5 N3 N_AMO 0 0.0000 2.1860 -0.4490 -0.1900 4 6 46 0 0 6 C15 C_BYL 0 0.0000 1.0560 0.2700 -0.0440 5 7 30 0 0 7 C9 C_ALI 0 0.0000 -0.2790 -0.3490 -0.3690 6 8 27 28 0 8 C10 C_ALI 0 0.0000 -1.3810 0.7010 -0.2090 7 9 24 25 0 9 C11 C_BYL 0 0.0000 -2.7160 0.0810 -0.5340 8 10 23 0 0 10 N2 N_AMO 0 0.0000 -3.8380 0.8230 -0.4610 9 11 15 0 0 11 N20 N_AMO 0 0.0000 -3.7660 2.1360 -0.0930 10 12 13 0 0 12 H201 H_AMI 0 0.0000 -2.7920 2.3370 0.0750 11 0 0 0 14 13 H202 H_AMI 0 0.0000 -4.0400 2.6790 -0.8990 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -3.4160 2.5080 -0.4120 0 0 0 0 0 15 C12 C_ALI 0 0.0000 -5.1360 0.2210 -0.7760 10 16 20 21 0 16 C13 C_BYL 0 0.0000 -5.7390 -0.3590 0.4770 15 17 18 0 0 17 O7 O_BYL 0 0.0000 -5.1460 -0.2770 1.5270 16 0 0 0 0 18 O8 O_HYD 0 0.0000 -6.9350 -0.9660 0.4280 16 19 0 0 0 19 H8 H_OXY 0 0.0000 -7.3220 -1.3380 1.2330 18 0 0 0 0 20 H121 H_ALI 0 0.0000 -5.8020 0.9830 -1.1810 15 0 0 0 22 21 H122 H_ALI 0 0.0000 -5.0000 -0.5710 -1.5130 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 -5.4010 0.2060 -1.3470 0 0 0 0 0 23 O6 O_BYL 0 0.0000 -2.7800 -1.0850 -0.8610 9 0 0 0 0 24 H101 H_ALI 0 0.0000 -1.1910 1.5320 -0.8880 8 0 0 0 26 25 H102 H_ALI 0 0.0000 -1.3890 1.0650 0.8180 8 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.2900 1.2985 -0.0350 0 0 0 0 0 27 H9C1 H_ALI 0 0.0000 -0.4680 -1.1810 0.3100 7 0 0 0 29 28 H9C2 H_ALI 0 0.0000 -0.2700 -0.7130 -1.3960 7 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.3690 -0.9470 -0.5430 0 0 0 0 0 30 O4 O_BYL 0 0.0000 1.1130 1.4170 0.3480 6 0 0 0 0 31 H141 H_ALI 0 0.0000 1.1180 -2.2580 -0.3260 4 0 0 0 33 32 H142 H_ALI 0 0.0000 2.3870 -2.0350 -1.5590 4 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.7525 -2.1465 -0.9425 0 0 0 0 0 34 H191 H_ALI 0 0.0000 2.9020 -2.3970 1.4340 3 0 0 0 36 35 H192 H_ALI 0 0.0000 3.0670 -3.6830 0.2110 3 0 0 0 36 36 Q6 PSEUD 0 0.0000 2.9845 -3.0400 0.8225 0 0 0 0 0 37 H2C1 H_ALI 0 0.0000 5.2380 -2.5150 0.7910 2 0 0 0 39 38 H2C2 H_ALI 0 0.0000 4.8170 -2.4650 -0.9350 2 0 0 0 39 39 Q7 PSEUD 0 0.0000 5.0275 -2.4900 -0.0720 0 0 0 0 0 40 C6 C_ARO 0 0.0000 5.8140 0.0140 0.2480 1 41 45 0 0 41 C5 C_ARO 0 0.0000 5.8950 1.3930 0.2780 40 42 44 0 0 42 C4 C_ARO 0 0.0000 4.7500 2.1580 0.1500 41 43 47 0 0 43 H4 H_ALI 0 0.0000 4.8160 3.2360 0.1730 42 0 0 0 0 44 H5 H_ALI 0 0.0000 6.8540 1.8740 0.4010 41 0 0 0 50 45 H6 H_ALI 0 0.0000 6.7110 -0.5790 0.3480 40 0 0 0 49 46 C7 C_ARO 0 0.0000 3.4410 0.1570 -0.0410 1 5 47 0 0 47 C24 C_ARO 0 0.0000 3.5250 1.5430 -0.0060 42 46 48 0 0 48 H24 H_ALI 0 0.0000 2.6300 2.1400 -0.1060 47 0 0 0 50 49 Q8 PSEUD 0 0.0000 6.7110 -0.5790 0.3480 0 0 0 0 51 50 Q9 PSEUD 0 0.0000 4.7420 2.0070 0.1475 0 0 0 0 51 51 QQA PSEUD 0 0.0000 5.7265 0.7140 0.2477 0 0 0 0 0