REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE RESIDUE MU2 28 73 1 73 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 16 3 CHI3 0 0 0.0000 1 4 5 6 16 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 4 5 10 11 15 7 CHI7 0 0 0.0000 5 10 11 12 12 8 PHI1 0 0 0.0000 2 1 18 29 0 9 CHI8 0 0 0.0000 1 18 19 20 27 10 CHI9 0 0 0.0000 18 19 20 21 26 11 CHI10 0 0 0.0000 19 20 22 23 26 12 PHI2 0 0 0.0000 1 18 29 31 0 13 PHI3 0 0 0.0000 18 29 31 32 0 14 PHI4 0 0 0.0000 29 31 32 39 0 15 CHI11 0 0 0.0000 31 32 33 34 37 16 PHI5 0 0 0.0000 31 32 39 41 0 17 PHI6 0 0 0.0000 32 39 41 43 0 18 PHI7 0 0 0.0000 39 41 43 50 0 19 CHI12 0 0 0.0000 41 43 44 45 48 20 PHI8 0 0 0.0000 41 43 50 52 0 21 PHI9 0 0 0.0000 43 50 52 54 0 22 PHI10 0 0 0.0000 50 52 54 70 0 23 CHI13 0 0 0.0000 52 54 55 56 68 24 CHI14 0 0 0.0000 54 55 56 57 65 25 CHI15 0 0 0.0000 55 56 57 58 62 26 CHI16 0 0 0.0000 56 57 58 59 61 27 PHI11 0 0 0.0000 52 54 70 73 0 28 CHI17 0 0 0.0000 54 70 71 72 72 1 C1 C_ALI 0 0.0000 -5.3510 -1.3980 0.1940 2 4 17 18 0 2 O1 O_HYD 0 0.0000 -5.2460 -1.3300 1.6180 1 3 0 0 0 3 HA H_OXY 0 0.0000 -6.0710 -1.6850 1.9760 2 0 0 0 0 4 O5 O_EST 0 0.0000 -6.4660 -0.6200 -0.2360 1 5 0 0 0 5 C5 C_ALI 0 0.0000 -6.3300 0.6810 0.3330 4 6 10 16 0 6 C4 C_ALI 0 0.0000 -5.1260 1.3940 -0.2850 5 7 9 29 0 7 O4 O_HYD 0 0.0000 -5.0090 2.7070 0.2680 6 8 0 0 0 8 HC H_OXY 0 0.0000 -5.8270 3.1760 0.0500 7 0 0 0 0 9 H4 H_ALI 0 0.0000 -5.2580 1.4640 -1.3650 6 0 0 0 0 10 C6 C_ALI 0 0.0000 -7.5990 1.4910 0.0560 5 11 13 14 0 11 O6 O_HYD 0 0.0000 -8.7050 0.8890 0.7310 10 12 0 0 0 12 H6 H_OXY 0 0.0000 -9.4820 1.4290 0.5300 11 0 0 0 0 13 H6C1 H_ALI 0 0.0000 -7.4640 2.5110 0.4170 10 0 0 0 15 14 H6C2 H_ALI 0 0.0000 -7.7920 1.5070 -1.0160 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 -7.6280 2.0090 -0.2995 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -6.1850 0.5920 1.4100 5 0 0 0 0 17 H1 H_ALI 0 0.0000 -5.4930 -2.4340 -0.1100 1 0 0 0 0 18 C2 C_ALI 0 0.0000 -4.0640 -0.8560 -0.4320 1 19 28 29 0 19 N2 N_AMO 0 0.0000 -2.9280 -1.6780 -0.0080 18 20 27 0 0 20 C7 C_BYL 0 0.0000 -2.6020 -2.7860 -0.7020 19 21 22 0 0 21 O7 O_BYL 0 0.0000 -3.2480 -3.1030 -1.6780 20 0 0 0 0 22 C8 C_ALI 0 0.0000 -1.4330 -3.6320 -0.2660 20 23 24 25 0 23 H8C1 H_ALI 0 0.0000 -1.7780 -4.3930 0.4350 22 0 0 0 26 24 H8C2 H_ALI 0 0.0000 -0.9890 -4.1140 -1.1360 22 0 0 0 26 25 H8C3 H_ALI 0 0.0000 -0.6890 -3.0010 0.2200 22 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.1520 -3.8360 -0.1603 0 0 0 0 0 27 HB H_AMI 0 0.0000 -2.4110 -1.4250 0.7730 19 0 0 0 0 28 H2 H_ALI 0 0.0000 -4.1480 -0.8830 -1.5190 18 0 0 0 0 29 C3 C_ALI 0 0.0000 -3.8570 0.5930 0.0250 6 18 30 31 0 30 H3 H_ALI 0 0.0000 -3.6650 0.6130 1.0980 29 0 0 0 0 31 O3 O_EST 0 0.0000 -2.7470 1.1620 -0.6720 29 32 0 0 0 32 C18 C_ALI 0 0.0000 -1.6470 1.1720 0.2400 31 33 38 39 0 33 C20 C_ALI 0 0.0000 -1.6530 2.4810 1.0330 32 34 35 36 0 34 H201 H_ALI 0 0.0000 -2.6190 2.6040 1.5230 33 0 0 0 37 35 H202 H_ALI 0 0.0000 -0.8640 2.4540 1.7840 33 0 0 0 37 36 H203 H_ALI 0 0.0000 -1.4800 3.3170 0.3540 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 -1.6543 2.7917 1.2203 0 0 0 0 0 38 H18 H_ALI 0 0.0000 -1.7380 0.3310 0.9280 32 0 0 0 0 39 C19 C_BYL 0 0.0000 -0.3560 1.0550 -0.5280 32 40 41 0 0 40 O18 O_BYL 0 0.0000 -0.3700 1.0640 -1.7410 39 0 0 0 0 41 N4 N_AMI 0 0.0000 0.8130 0.9420 0.1320 39 42 43 0 0 42 HD H_AMI 0 0.0000 0.8240 0.9350 1.1020 41 0 0 0 0 43 C21 C_ALI 0 0.0000 2.0680 0.8290 -0.6150 41 44 49 50 0 44 C23 C_ALI 0 0.0000 2.5750 2.2270 -0.9750 43 45 46 47 0 45 H231 H_ALI 0 0.0000 3.5090 2.1430 -1.5300 44 0 0 0 48 46 H232 H_ALI 0 0.0000 1.8320 2.7360 -1.5880 44 0 0 0 48 47 H233 H_ALI 0 0.0000 2.7460 2.7970 -0.0620 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 2.6957 2.5587 -1.0600 0 0 0 0 0 49 H21 H_ALI 0 0.0000 1.8980 0.2580 -1.5280 43 0 0 0 0 50 C22 C_BYL 0 0.0000 3.0960 0.1250 0.2330 43 51 52 0 0 51 O19 O_BYL 0 0.0000 2.8080 -0.2460 1.3520 50 0 0 0 0 52 N5 N_AMI 0 0.0000 4.3350 -0.0930 -0.2510 50 53 54 0 0 53 HE H_AMI 0 0.0000 4.5650 0.2030 -1.1450 52 0 0 0 0 54 C24 C_ALI 0 0.0000 5.3340 -0.7780 0.5730 52 55 69 70 0 55 C25 C_ALI 0 0.0000 6.7360 -0.3710 0.1180 54 56 66 67 0 56 C26 C_ALI 0 0.0000 6.9460 1.1210 0.3840 55 57 63 64 0 57 C27 C_BYL 0 0.0000 8.3280 1.5220 -0.0650 56 58 62 0 0 58 N20 N_AMO 0 0.0000 8.7370 2.7990 0.0730 57 59 60 0 0 59 HA1 H_AMI 0 0.0000 8.1420 3.4600 0.4600 58 0 0 0 61 60 HB2 H_AMI 0 0.0000 9.6260 3.0570 -0.2160 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 8.8840 3.2585 0.1220 0 0 0 0 0 62 O21 O_BYL 0 0.0000 9.0710 0.6960 -0.5490 57 0 0 0 0 63 H261 H_ALI 0 0.0000 6.2030 1.6970 -0.1690 56 0 0 0 65 64 H262 H_ALI 0 0.0000 6.8390 1.3190 1.4500 56 0 0 0 65 65 Q6 PSEUD 0 0.0000 6.5210 1.5080 0.6405 0 0 0 0 0 66 H251 H_ALI 0 0.0000 7.4790 -0.9460 0.6710 55 0 0 0 68 67 H252 H_ALI 0 0.0000 6.8440 -0.5680 -0.9490 55 0 0 0 68 68 Q7 PSEUD 0 0.0000 7.1615 -0.7570 -0.1390 0 0 0 0 0 69 H24 H_ALI 0 0.0000 5.1950 -0.4990 1.6180 54 0 0 0 0 70 C28 C_BYL 0 0.0000 5.1700 -2.2690 0.4260 54 71 73 0 0 71 O22 O_HYD 0 0.0000 5.9830 -3.1020 1.0940 70 72 0 0 0 72 H22 H_OXY 0 0.0000 5.8780 -4.0590 0.9990 71 0 0 0 0 73 O23 O_BYL 0 0.0000 4.3080 -2.7140 -0.2940 70 0 0 0 0