REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEPTANETHIOATE" RESIDUE PM5 24 78 1 78 1 PHI1 0 0 0.0000 2 1 3 6 0 2 PHI2 0 0 0.0000 1 3 6 7 0 3 PHI3 0 0 0.0000 3 6 7 11 0 4 PHI4 0 0 0.0000 6 7 11 23 0 5 CHI1 0 0 0.0000 7 11 12 13 16 6 CHI2 0 0 0.0000 7 11 17 18 21 7 PHI5 0 0 0.0000 7 11 23 27 0 8 CHI3 0 0 0.0000 11 23 24 25 25 9 PHI6 0 0 0.0000 11 23 27 29 0 10 PHI7 0 0 0.0000 23 27 29 31 0 11 PHI8 0 0 0.0000 27 29 31 35 0 12 PHI9 0 0 0.0000 29 31 35 39 0 13 PHI10 0 0 0.0000 31 35 39 41 0 14 PHI11 0 0 0.0000 35 39 41 43 0 15 PHI12 0 0 0.0000 39 41 43 47 0 16 PHI13 0 0 0.0000 41 43 47 51 0 17 PHI14 0 0 0.0000 43 47 51 52 0 18 PHI15 0 0 0.0000 47 51 52 54 0 19 PHI16 0 0 0.0000 51 52 54 58 0 20 PHI17 0 0 0.0000 52 54 58 62 0 21 PHI18 0 0 0.0000 54 58 62 66 0 22 PHI19 0 0 0.0000 58 62 66 70 0 23 PHI20 0 0 0.0000 62 66 70 74 0 24 PHI21 0 0 0.0000 66 70 74 77 0 1 O23 O_HYD 0 0.0000 -9.3720 3.5270 -0.9200 2 3 0 0 0 2 H23 H_OXY 0 0.0000 -10.2480 3.8210 -0.6340 1 0 0 0 0 3 P24 P_ALI 0 0.0000 -9.1000 2.1110 -0.2030 1 4 5 6 0 4 O26 O_XXX 0 0.0000 -9.1400 2.2860 1.2660 3 0 0 0 0 5 H24 H_XXX 0 0.0000 -10.0980 1.1820 -0.5970 3 0 0 0 0 6 O27 O_EST 0 0.0000 -7.6510 1.5600 -0.6380 3 7 0 0 0 7 C28 C_ALI 0 0.0000 -7.3160 0.5140 0.2750 6 8 9 11 0 8 H281 H_ALI 0 0.0000 -8.0650 -0.2760 0.2140 7 0 0 0 10 9 H282 H_ALI 0 0.0000 -7.2900 0.9120 1.2900 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -7.6775 0.3180 0.7520 0 0 0 0 0 11 C29 C_ALI 0 0.0000 -5.9420 -0.0570 -0.0840 7 12 17 23 0 12 C30 C_ALI 0 0.0000 -4.8910 1.0520 0.0020 11 13 14 15 0 13 H301 H_ALI 0 0.0000 -3.9400 0.6810 -0.3800 12 0 0 0 16 14 H302 H_ALI 0 0.0000 -5.2140 1.9050 -0.5940 12 0 0 0 16 15 H303 H_ALI 0 0.0000 -4.7710 1.3580 1.0410 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -4.6417 1.3147 0.0223 0 0 0 0 22 17 C31 C_ALI 0 0.0000 -5.9790 -0.6160 -1.5080 11 18 19 20 0 18 H311 H_ALI 0 0.0000 -6.7280 -1.4050 -1.5690 17 0 0 0 21 19 H312 H_ALI 0 0.0000 -6.2350 0.1820 -2.2050 17 0 0 0 21 20 H313 H_ALI 0 0.0000 -5.0010 -1.0220 -1.7640 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -5.9880 -0.7483 -1.8460 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -5.3148 0.2832 -0.9118 0 0 0 0 0 23 C32 C_ALI 0 0.0000 -5.5840 -1.1770 0.8940 11 24 26 27 0 24 O33 O_HYD 0 0.0000 -6.6340 -2.1460 0.9160 23 25 0 0 0 25 H33 H_OXY 0 0.0000 -6.7160 -2.4890 0.0150 24 0 0 0 0 26 H32 H_ALI 0 0.0000 -5.4540 -0.7600 1.8930 23 0 0 0 0 27 C34 C_BYL 0 0.0000 -4.3010 -1.8360 0.4550 23 28 29 0 0 28 O35 O_BYL 0 0.0000 -4.3280 -2.9390 -0.0480 27 0 0 0 0 29 N36 N_AMI 0 0.0000 -3.1250 -1.1990 0.6220 27 30 31 0 0 30 H36 H_AMI 0 0.0000 -3.1010 -0.3290 1.0490 29 0 0 0 0 31 C37 C_ALI 0 0.0000 -1.8830 -1.8220 0.1560 29 32 33 35 0 32 H371 H_ALI 0 0.0000 -1.9420 -1.9900 -0.9190 31 0 0 0 34 33 H372 H_ALI 0 0.0000 -1.7410 -2.7750 0.6660 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.8415 -2.3825 -0.1265 0 0 0 0 0 35 C38 C_ALI 0 0.0000 -0.7030 -0.8980 0.4640 31 36 37 39 0 36 H381 H_ALI 0 0.0000 -0.6450 -0.7290 1.5400 35 0 0 0 38 37 H382 H_ALI 0 0.0000 -0.8450 0.0550 -0.0450 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -0.7450 -0.3370 0.7475 0 0 0 0 0 39 C39 C_BYL 0 0.0000 0.5740 -1.5380 -0.0140 35 40 41 0 0 40 O40 O_BYL 0 0.0000 0.5440 -2.6260 -0.5490 39 0 0 0 0 41 N41 N_AMI 0 0.0000 1.7500 -0.9010 0.1520 39 42 43 0 0 42 H41 H_AMI 0 0.0000 1.7750 -0.0310 0.5800 41 0 0 0 0 43 C42 C_ALI 0 0.0000 2.9920 -1.5240 -0.3130 41 44 45 47 0 44 H421 H_ALI 0 0.0000 2.9340 -1.6920 -1.3880 43 0 0 0 46 45 H422 H_ALI 0 0.0000 3.1340 -2.4760 0.1970 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 3.0340 -2.0840 -0.5955 0 0 0 0 0 47 C43 C_ALI 0 0.0000 4.1720 -0.6000 -0.0050 43 48 49 51 0 48 H431 H_ALI 0 0.0000 4.2310 -0.4310 1.0700 47 0 0 0 50 49 H432 H_ALI 0 0.0000 4.0300 0.3530 -0.5150 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 4.1305 -0.0390 0.2775 0 0 0 0 0 51 S1 S_RED 0 0.0000 5.7070 -1.3690 -0.5800 47 52 0 0 0 52 C1 C_BYL 0 0.0000 6.8330 -0.1620 -0.1250 51 53 54 0 0 53 O1 O_BYL 0 0.0000 6.4490 0.8500 0.4240 52 0 0 0 0 54 C2 C_ALI 0 0.0000 8.3000 -0.3560 -0.4070 52 55 56 58 0 55 H21 H_ALI 0 0.0000 8.4530 -0.4670 -1.4800 54 0 0 0 57 56 H22 H_ALI 0 0.0000 8.6530 -1.2510 0.1050 54 0 0 0 57 57 Q8 PSEUD 0 0.0000 8.5530 -0.8590 -0.6875 0 0 0 0 0 58 C3 C_ALI 0 0.0000 9.0810 0.8600 0.0960 54 59 60 62 0 59 H31 H_ALI 0 0.0000 8.9290 0.9710 1.1700 58 0 0 0 61 60 H32A H_ALI 0 0.0000 8.7280 1.7560 -0.4150 58 0 0 0 61 61 Q9 PSEUD 0 0.0000 8.8285 1.3635 0.3775 0 0 0 0 0 62 C4 C_ALI 0 0.0000 10.5710 0.6630 -0.1900 58 63 64 66 0 63 H41A H_ALI 0 0.0000 10.7240 0.5520 -1.2630 62 0 0 0 65 64 H42 H_ALI 0 0.0000 10.9240 -0.2320 0.3220 62 0 0 0 65 65 Q10 PSEUD 0 0.0000 10.8240 0.1600 -0.4705 0 0 0 0 0 66 C5 C_ALI 0 0.0000 11.3520 1.8790 0.3130 62 67 68 70 0 67 H51 H_ALI 0 0.0000 11.2000 1.9900 1.3870 66 0 0 0 69 68 H52 H_ALI 0 0.0000 10.9990 2.7740 -0.1980 66 0 0 0 69 69 Q11 PSEUD 0 0.0000 11.0995 2.3820 0.5945 0 0 0 0 0 70 C6 C_ALI 0 0.0000 12.8420 1.6820 0.0270 66 71 72 74 0 71 H61 H_ALI 0 0.0000 12.9950 1.5710 -1.0470 70 0 0 0 73 72 H62 H_ALI 0 0.0000 13.1950 0.7860 0.5390 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 13.0950 1.1785 -0.2540 0 0 0 0 0 74 C7 C_ALI 0 0.0000 13.6230 2.8980 0.5300 70 75 76 77 0 75 H71 H_ALI 0 0.0000 14.6850 2.7570 0.3260 74 0 0 0 78 76 H72 H_ALI 0 0.0000 13.2700 3.7930 0.0180 74 0 0 0 78 77 H73 H_ALI 0 0.0000 13.4710 3.0090 1.6040 74 0 0 0 78 78 Q13 PSEUD 0 0.0000 13.8087 3.1863 0.6493 0 0 0 0 0