REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AZTREONAM RESIDUE AZR 17 50 1 50 1 PHI1 0 0 0.0000 2 1 6 45 0 2 CHI1 0 0 0.0000 1 6 7 8 43 3 CHI2 0 0 0.0000 6 7 8 9 40 4 CHI3 0 0 0.0000 7 8 9 10 39 5 CHI4 0 0 0.0000 8 9 11 12 39 6 CHI5 0 0 0.0000 11 12 13 14 29 7 CHI6 0 0 0.0000 12 13 14 15 29 8 CHI7 0 0 0.0000 13 14 15 16 19 9 CHI8 0 0 0.0000 13 14 20 21 24 10 CHI9 0 0 0.0000 13 14 26 27 29 11 CHI10 0 0 0.0000 14 26 27 28 28 12 CHI11 0 0 0.0000 9 11 30 31 39 13 CHI12 0 0 0.0000 31 32 33 34 36 14 CHI13 0 0 0.0000 6 7 41 42 42 15 PHI2 0 0 0.0000 1 6 45 46 0 16 PHI3 0 0 0.0000 6 45 46 49 0 17 PHI4 0 0 0.0000 45 46 49 50 0 1 C7 C_ALI 0 0.0000 3.3490 -1.4880 -2.5250 2 3 4 6 0 2 H71 H_ALI 0 0.0000 2.6070 -1.4560 -3.3220 1 0 0 0 5 3 H72 H_ALI 0 0.0000 4.2990 -1.1050 -2.8970 1 0 0 0 5 4 H73 H_ALI 0 0.0000 3.4780 -2.5170 -2.1900 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.4613 -1.6927 -2.8030 0 0 0 0 0 6 C18 C_ALI 0 0.0000 2.8760 -0.6260 -1.3530 1 7 44 45 0 7 C19 C_ALI 0 0.0000 1.5600 -1.1090 -0.7220 6 8 41 43 0 8 N13 N_AMO 0 0.0000 0.5680 -0.0460 -0.5420 7 9 40 0 0 9 C21 C_BYL 0 0.0000 -0.7440 -0.3490 -0.4920 8 10 11 0 0 10 O10 O_BYL 0 0.0000 -1.1120 -1.4890 -0.6950 9 0 0 0 0 11 C22 C_BYL 0 0.0000 -1.7380 0.7080 -0.1890 9 12 30 0 0 12 N14 N_AMO 0 0.0000 -2.9930 0.3960 -0.0330 11 13 0 0 0 13 O11 O_EST 0 0.0000 -3.3920 -0.9630 -0.0420 12 14 0 0 0 14 C23 C_ALI 0 0.0000 -4.8080 -0.9790 0.1490 13 15 20 26 0 15 C27 C_ALI 0 0.0000 -5.1500 -0.3210 1.4870 14 16 17 18 0 16 H271 H_ALI 0 0.0000 -4.7950 0.7100 1.4860 15 0 0 0 19 17 H272 H_ALI 0 0.0000 -6.2300 -0.3330 1.6320 15 0 0 0 19 18 H273 H_ALI 0 0.0000 -4.6680 -0.8700 2.2960 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -5.2310 -0.1643 1.8047 0 0 0 0 25 20 C28 C_ALI 0 0.0000 -5.4840 -0.2080 -0.9870 14 21 22 23 0 21 H281 H_ALI 0 0.0000 -5.2400 -0.6770 -1.9400 20 0 0 0 24 22 H282 H_ALI 0 0.0000 -6.5640 -0.2200 -0.8410 20 0 0 0 24 23 H283 H_ALI 0 0.0000 -5.1290 0.8230 -0.9880 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -5.6443 -0.0247 -1.2563 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -5.4377 -0.0945 0.2742 0 0 0 0 0 26 C29 C_BYL 0 0.0000 -5.2980 -2.4040 0.1500 14 27 29 0 0 27 O30 O_HYD 0 0.0000 -6.6050 -2.6640 0.3140 26 28 0 0 0 28 H30 H_OXY 0 0.0000 -6.9190 -3.5780 0.3150 27 0 0 0 0 29 O31 O_BYL 0 0.0000 -4.5150 -3.3120 0.0030 26 0 0 0 0 30 C24 C_ARO 0 0.0000 -1.3040 2.1160 -0.0620 11 31 37 0 0 31 N15 N_AMO 0 0.0000 -0.0100 2.4290 -0.1000 30 32 0 0 0 32 C26 C_ARO 0 0.0000 0.3930 3.6810 0.0060 31 33 38 0 0 33 N16 N_AMO 0 0.0000 1.6800 4.1910 -0.0150 32 34 35 0 0 34 H161 H_AMI 0 0.0000 1.8260 5.1450 0.0790 33 0 0 0 36 35 H162 H_AMI 0 0.0000 2.4370 3.5940 -0.1250 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 2.1315 4.3695 -0.0230 0 0 0 0 0 37 C25 C_ARO 0 0.0000 -2.2280 3.1130 0.1020 30 38 39 0 0 38 S8 S_RED 0 0.0000 -1.1600 4.5450 0.1930 32 37 0 0 0 39 H25 H_ALI 0 0.0000 -3.3040 3.0530 0.1590 37 0 0 0 0 40 H13 H_AMI 0 0.0000 0.8560 0.8770 -0.4590 8 0 0 0 0 41 C20 C_BYL 0 0.0000 2.3700 -1.4070 0.5230 7 42 45 0 0 42 O9 O_BYL 0 0.0000 2.1030 -1.8570 1.6170 41 0 0 0 0 43 H19 H_ALI 0 0.0000 1.1460 -1.9980 -1.1980 7 0 0 0 0 44 H18 H_ALI 0 0.0000 2.8890 0.4400 -1.5770 6 0 0 0 0 45 N12 N_AMI 0 0.0000 3.5150 -0.9690 -0.0690 6 41 46 0 0 46 S17 S_XXX 0 0.0000 5.0780 -0.8630 0.4660 45 47 48 49 0 47 O32 O_XXX 0 0.0000 4.9990 -0.8280 1.8840 46 0 0 0 0 48 O33 O_XXX 0 0.0000 5.6990 0.1230 -0.3480 46 0 0 0 0 49 O34 O_HYD 0 0.0000 5.7670 -2.1760 0.1230 46 50 0 0 0 50 H34 H_OXY 0 0.0000 6.6780 -2.1050 0.4390 49 0 0 0 0