REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-[(R)-{[(6S)-6-amino-6-carboxyhexanoyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid" RESIDUE HJ2 20 56 1 56 1 CHI1 0 0 0.0000 2 1 3 4 22 2 CHI2 0 0 0.0000 1 3 4 5 8 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 1 3 9 10 21 5 CHI5 0 0 0.0000 3 9 10 11 20 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 10 11 12 13 13 8 CHI8 0 0 0.0000 10 15 16 17 20 9 CHI9 0 0 0.0000 2 1 23 25 52 10 CHI10 0 0 0.0000 1 23 25 26 52 11 CHI11 0 0 0.0000 23 25 26 27 51 12 CHI12 0 0 0.0000 25 26 27 28 48 13 CHI13 0 0 0.0000 26 27 28 29 45 14 CHI14 0 0 0.0000 27 28 29 30 42 15 CHI15 0 0 0.0000 28 29 30 31 39 16 CHI16 0 0 0.0000 29 30 31 32 34 17 CHI17 0 0 0.0000 30 31 32 33 33 18 CHI18 0 0 0.0000 29 30 35 36 38 19 PHI1 0 0 0.0000 2 1 53 56 0 20 CHI19 0 0 0.0000 1 53 54 55 55 1 C7 C_ALI 0 0.0000 1.4000 -0.5570 0.0340 2 3 23 53 0 2 H7 H_ALI 0 0.0000 1.2340 -1.4160 -0.6140 1 0 0 0 0 3 C6 C_ALI 0 0.0000 2.6020 0.2410 -0.4750 1 4 9 22 0 4 S1 S_RED 0 0.0000 2.8920 1.6830 0.6020 3 5 0 0 0 5 C2 C_ALI 0 0.0000 4.4140 2.3660 -0.1220 4 6 7 15 0 6 H2 H_ALI 0 0.0000 4.1760 2.8700 -1.0590 5 0 0 0 8 7 H4 H_ALI 0 0.0000 4.8580 3.0790 0.5720 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.5170 2.9745 -0.2435 0 0 0 0 0 9 N5 N_AMO 0 0.0000 3.8140 -0.5900 -0.4220 3 10 21 0 0 10 C4 C_BYL 0 0.0000 5.0760 -0.0180 -0.5140 9 11 15 0 0 11 C13 C_BYL 0 0.0000 6.1940 -0.9390 -0.7890 10 12 14 0 0 12 O14 O_HYD 0 0.0000 5.9800 -2.2690 -0.8190 11 13 0 0 0 13 H21 H_OXY 0 0.0000 6.7440 -2.8330 -1.0030 12 0 0 0 0 14 O15 O_BYL 0 0.0000 7.3090 -0.4990 -0.9880 11 0 0 0 0 15 C3 C_BYL 0 0.0000 5.3850 1.2510 -0.3850 5 10 16 0 0 16 C81 C_ALI 0 0.0000 6.8400 1.6220 -0.5100 15 17 18 19 0 17 H15 H_ALI 0 0.0000 6.9530 2.6980 -0.3830 16 0 0 0 20 18 H16 H_ALI 0 0.0000 7.4150 1.1030 0.2570 16 0 0 0 20 19 H17 H_ALI 0 0.0000 7.2050 1.3330 -1.4960 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 7.1910 1.7113 -0.5407 0 0 0 0 0 21 HN5 H_AMI 0 0.0000 3.7310 -1.5510 -0.3220 9 0 0 0 0 22 H6 H_ALI 0 0.0000 2.4220 0.5720 -1.4980 3 0 0 0 0 23 N2 N_AMO 0 0.0000 0.2100 0.2970 0.0290 1 24 25 0 0 24 H5 H_AMI 0 0.0000 0.3030 1.2610 0.0890 23 0 0 0 0 25 C9 C_BYL 0 0.0000 -1.0160 -0.2560 -0.0600 23 26 52 0 0 26 C10 C_ALI 0 0.0000 -2.2410 0.6220 -0.0650 25 27 49 50 0 27 C11 C_ALI 0 0.0000 -3.4930 -0.2500 -0.1740 26 28 46 47 0 28 C12 C_ALI 0 0.0000 -4.7360 0.6410 -0.1800 27 29 43 44 0 29 C131 C_ALI 0 0.0000 -5.9890 -0.2310 -0.2880 28 30 40 41 0 30 C14 C_ALI 0 0.0000 -7.2320 0.6600 -0.2940 29 31 35 39 0 31 C15 C_BYL 0 0.0000 -8.4570 -0.1870 -0.5240 30 32 34 0 0 32 O6 O_HYD 0 0.0000 -8.7760 -0.5830 -1.7670 31 33 0 0 0 33 H20 H_OXY 0 0.0000 -9.5710 -1.1250 -1.8650 32 0 0 0 0 34 O7 O_BYL 0 0.0000 -9.1520 -0.5110 0.4100 31 0 0 0 0 35 N3 N_AMO 0 0.0000 -7.3480 1.3470 0.9990 30 36 37 0 0 36 H18 H_AMI 0 0.0000 -8.1250 1.9910 0.9980 35 0 0 0 38 37 H19 H_AMI 0 0.0000 -7.4290 0.6840 1.7550 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -7.7770 1.3375 1.3765 0 0 0 0 0 39 H14 H_ALI 0 0.0000 -7.1460 1.3990 -1.0910 30 0 0 0 0 40 H12 H_ALI 0 0.0000 -5.9510 -0.8080 -1.2130 29 0 0 0 42 41 H13 H_ALI 0 0.0000 -6.0330 -0.9110 0.5620 29 0 0 0 42 42 Q4 PSEUD 0 0.0000 -5.9920 -0.8595 -0.3255 0 0 0 0 0 43 H10 H_ALI 0 0.0000 -4.7740 1.2180 0.7440 28 0 0 0 45 44 H11 H_ALI 0 0.0000 -4.6920 1.3210 -1.0310 28 0 0 0 45 45 Q5 PSEUD 0 0.0000 -4.7330 1.2695 -0.1435 0 0 0 0 0 46 H8 H_ALI 0 0.0000 -3.4550 -0.8270 -1.0980 27 0 0 0 48 47 H9 H_ALI 0 0.0000 -3.5370 -0.9300 0.6770 27 0 0 0 48 48 Q6 PSEUD 0 0.0000 -3.4960 -0.8785 -0.2105 0 0 0 0 0 49 H61 H_ALI 0 0.0000 -2.2790 1.1980 0.8590 26 0 0 0 51 50 H71 H_ALI 0 0.0000 -2.1970 1.3010 -0.9160 26 0 0 0 51 51 Q7 PSEUD 0 0.0000 -2.2380 1.2495 -0.0285 0 0 0 0 0 52 O5 O_BYL 0 0.0000 -1.1330 -1.4610 -0.1350 25 0 0 0 0 53 C8 C_BYL 0 0.0000 1.6710 -1.0320 1.4390 1 54 56 0 0 54 O4 O_HYD 0 0.0000 2.7200 -1.8320 1.6860 53 55 0 0 0 55 H22 H_OXY 0 0.0000 2.8530 -2.1110 2.6020 54 0 0 0 0 56 O9 O_BYL 0 0.0000 0.9450 -0.6920 2.3420 53 0 0 0 0