REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYLMETHIONINE RESIDUE AME 9 29 1 29 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 29 0 4 CHI1 0 0 0.0000 8 10 11 12 24 5 CHI2 0 0 0.0000 10 11 12 13 21 6 CHI3 0 0 0.0000 11 12 13 14 18 7 CHI4 0 0 0.0000 12 13 14 15 18 8 CHI5 0 0 0.0000 8 10 25 26 28 9 CHI6 0 0 0.0000 10 25 27 28 28 1 CT2 C_ALI 0 0.0000 -2.4020 2.8350 0.6110 2 3 4 6 0 2 HT23 H_ALI 0 0.0000 -2.3160 2.6810 1.6870 1 0 0 0 5 3 HT22 H_ALI 0 0.0000 -3.4350 3.0740 0.3590 1 0 0 0 5 4 HT21 H_ALI 0 0.0000 -1.7540 3.6580 0.3100 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.5017 3.1377 0.7853 0 0 0 0 0 6 CT1 C_BYL 0 0.0000 -1.9870 1.5790 -0.1110 1 7 8 0 0 7 OT O_BYL 0 0.0000 -2.4800 1.3060 -1.1850 6 0 0 0 0 8 N N_AMI 0 0.0000 -1.0680 0.7590 0.4370 6 9 10 0 0 9 HN1 H_AMI 0 0.0000 -0.6730 0.9780 1.2960 8 0 0 0 0 10 CA C_ALI 0 0.0000 -0.6640 -0.4620 -0.2650 8 11 25 29 0 11 CB C_ALI 0 0.0000 0.7410 -0.8670 0.1840 10 12 22 23 0 12 CG C_ALI 0 0.0000 1.7440 0.2020 -0.2540 11 13 19 20 0 13 SD S_RED 0 0.0000 3.4110 -0.2790 0.2780 12 14 0 0 0 14 CE C_ALI 0 0.0000 4.3620 1.1290 -0.3580 13 15 16 17 0 15 HE3 H_ALI 0 0.0000 4.0000 2.0490 0.1000 14 0 0 0 18 16 HE2 H_ALI 0 0.0000 4.2430 1.1900 -1.4390 14 0 0 0 18 17 HE1 H_ALI 0 0.0000 5.4170 0.9940 -0.1150 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.5533 1.4110 -0.4847 0 0 0 0 0 19 HG2 H_ALI 0 0.0000 1.7230 0.2970 -1.3400 12 0 0 0 21 20 HG1 H_ALI 0 0.0000 1.4790 1.1570 0.2000 12 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.6010 0.7270 -0.5700 0 0 0 0 0 22 HB2 H_ALI 0 0.0000 0.7630 -0.9620 1.2690 11 0 0 0 24 23 HB1 H_ALI 0 0.0000 1.0060 -1.8220 -0.2700 11 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.8845 -1.3920 0.4995 0 0 0 0 0 25 C C_BYL 0 0.0000 -1.6330 -1.5700 0.0570 10 26 27 0 0 26 O O_BYL 0 0.0000 -2.5660 -1.3610 0.7970 25 0 0 0 0 27 OXT O_HYD 0 0.0000 -1.4610 -2.7890 -0.4780 25 28 0 0 0 28 HO H_OXY 0 0.0000 -2.0830 -3.5000 -0.2710 27 0 0 0 0 29 HA H_ALI 0 0.0000 -0.6640 -0.2800 -1.3400 10 0 0 0 0