REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ({(3S)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(tetradecanoylsulfanyl)ethyl]amino}propyl)amino]butyl}oxy)(oxo)phosphoniumolate RESIDUE ZMP 30 104 1 104 1 PHI1 0 0 0.0000 1 2 4 5 0 2 PHI2 0 0 0.0000 2 4 5 9 0 3 PHI3 0 0 0.0000 4 5 9 21 0 4 CHI1 0 0 0.0000 5 9 10 11 14 5 CHI2 0 0 0.0000 5 9 15 16 19 6 PHI4 0 0 0.0000 5 9 21 25 0 7 CHI3 0 0 0.0000 9 21 22 23 23 8 PHI5 0 0 0.0000 9 21 25 27 0 9 PHI6 0 0 0.0000 21 25 27 29 0 10 PHI7 0 0 0.0000 25 27 29 33 0 11 PHI8 0 0 0.0000 27 29 33 37 0 12 PHI9 0 0 0.0000 29 33 37 39 0 13 PHI10 0 0 0.0000 33 37 39 41 0 14 PHI11 0 0 0.0000 37 39 41 45 0 15 PHI12 0 0 0.0000 39 41 45 49 0 16 PHI13 0 0 0.0000 41 45 49 50 0 17 PHI14 0 0 0.0000 45 49 50 52 0 18 PHI15 0 0 0.0000 49 50 52 56 0 19 PHI16 0 0 0.0000 50 52 56 60 0 20 PHI17 0 0 0.0000 52 56 60 64 0 21 PHI18 0 0 0.0000 56 60 64 68 0 22 PHI19 0 0 0.0000 60 64 68 72 0 23 PHI20 0 0 0.0000 64 68 72 76 0 24 PHI21 0 0 0.0000 68 72 76 80 0 25 PHI22 0 0 0.0000 72 76 80 84 0 26 PHI23 0 0 0.0000 76 80 84 88 0 27 PHI24 0 0 0.0000 80 84 88 92 0 28 PHI25 0 0 0.0000 84 88 92 96 0 29 PHI26 0 0 0.0000 88 92 96 100 0 30 PHI27 0 0 0.0000 92 96 100 103 0 1 O7 O_XXX 0 0.0000 10.2430 -4.5030 1.3690 2 0 0 0 0 2 P1 P_ALI 0 0.0000 10.3300 -2.9490 1.1660 1 3 4 0 0 3 O6 O_XXX 0 0.0000 10.7340 -2.0210 2.3670 2 0 0 0 0 4 O5 O_EST 0 0.0000 9.9880 -2.2620 -0.3740 2 5 0 0 0 5 C21 C_ALI 0 0.0000 9.7720 -0.8500 -0.3460 4 6 7 9 0 6 H21 H_ALI 0 0.0000 8.9250 -0.6250 0.3020 5 0 0 0 8 7 H21A H_ALI 0 0.0000 10.6640 -0.3540 0.0370 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 9.7945 -0.4895 0.1695 0 0 0 0 0 9 C18 C_ALI 0 0.0000 9.4790 -0.3510 -1.7620 5 10 15 21 0 10 C19 C_ALI 0 0.0000 10.6680 -0.6670 -2.6710 9 11 12 13 0 11 H19 H_ALI 0 0.0000 10.8660 -1.7380 -2.6510 10 0 0 0 14 12 H19A H_ALI 0 0.0000 10.4380 -0.3580 -3.6910 10 0 0 0 14 13 H19B H_ALI 0 0.0000 11.5480 -0.1280 -2.3180 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 10.9507 -0.7413 -2.8867 0 0 0 0 20 15 C20 C_ALI 0 0.0000 8.2270 -1.0480 -2.2990 9 16 17 18 0 16 H20 H_ALI 0 0.0000 7.4110 -0.9290 -1.5860 15 0 0 0 19 17 H20A H_ALI 0 0.0000 7.9440 -0.6020 -3.2530 15 0 0 0 19 18 H20B H_ALI 0 0.0000 8.4340 -2.1080 -2.4410 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 7.9297 -1.2130 -2.4267 0 0 0 0 20 20 QQA PSEUD 0 0.0000 9.4402 -0.9772 -2.6567 0 0 0 0 0 21 C17 C_ALI 0 0.0000 9.2470 1.1610 -1.7320 9 22 24 25 0 22 O4 O_HYD 0 0.0000 10.4570 1.8210 -1.3530 21 23 0 0 0 23 HO4 H_OXY 0 0.0000 10.7880 1.5660 -0.4810 22 0 0 0 0 24 H17 H_ALI 0 0.0000 8.9420 1.5020 -2.7210 21 0 0 0 0 25 C16 C_BYL 0 0.0000 8.1650 1.4840 -0.7340 21 26 27 0 0 26 O3 O_BYL 0 0.0000 8.4500 2.0180 0.3180 25 0 0 0 0 27 N2 N_AMI 0 0.0000 6.8820 1.1790 -1.0090 25 28 29 0 0 28 HN2 H_AMI 0 0.0000 6.6620 0.6860 -1.8150 27 0 0 0 0 29 C15 C_ALI 0 0.0000 5.8170 1.5930 -0.0910 27 30 31 33 0 30 H15 H_ALI 0 0.0000 5.9890 1.1480 0.8890 29 0 0 0 32 31 H15A H_ALI 0 0.0000 5.8170 2.6800 -0.0020 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 5.9030 1.9140 0.4435 0 0 0 0 0 33 C14 C_ALI 0 0.0000 4.4650 1.1250 -0.6340 29 34 35 37 0 34 H14 H_ALI 0 0.0000 4.2940 1.5710 -1.6140 33 0 0 0 36 35 H14A H_ALI 0 0.0000 4.4660 0.0390 -0.7240 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 4.3800 0.8050 -1.1690 0 0 0 0 0 37 C13 C_BYL 0 0.0000 3.3710 1.5510 0.3100 33 38 39 0 0 38 O2 O_BYL 0 0.0000 3.6450 2.1680 1.3180 37 0 0 0 0 39 N1 N_AMI 0 0.0000 2.0870 1.2460 0.0340 37 40 41 0 0 40 HN1 H_AMI 0 0.0000 1.8680 0.7530 -0.7710 39 0 0 0 0 41 C12 C_ALI 0 0.0000 1.0230 1.6600 0.9520 39 42 43 45 0 42 H12 H_ALI 0 0.0000 1.1940 1.2150 1.9320 41 0 0 0 44 43 H12A H_ALI 0 0.0000 1.0220 2.7460 1.0420 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 1.1080 1.9805 1.4870 0 0 0 0 0 45 C11 C_ALI 0 0.0000 -0.3290 1.1920 0.4100 41 46 47 49 0 46 H11 H_ALI 0 0.0000 -0.5010 1.6370 -0.5710 45 0 0 0 48 47 H11A H_ALI 0 0.0000 -0.3290 0.1060 0.3200 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -0.4150 0.8715 -0.1255 0 0 0 0 0 49 S1 S_RED 0 0.0000 -1.6440 1.7040 1.5430 45 50 0 0 0 50 C10 C_BYL 0 0.0000 -3.0070 1.0720 0.7220 49 51 52 0 0 51 O1 O_BYL 0 0.0000 -2.8620 0.4790 -0.3270 50 0 0 0 0 52 C9 C_ALI 0 0.0000 -4.3870 1.2540 1.3010 50 53 54 56 0 53 H9 H_ALI 0 0.0000 -4.4320 0.7860 2.2840 52 0 0 0 55 54 H9A H_ALI 0 0.0000 -4.6050 2.3180 1.3940 52 0 0 0 55 55 Q8 PSEUD 0 0.0000 -4.5185 1.5520 1.8390 0 0 0 0 0 56 C8 C_ALI 0 0.0000 -5.4170 0.6010 0.3770 52 57 58 60 0 57 H8 H_ALI 0 0.0000 -5.3720 1.0680 -0.6060 56 0 0 0 59 58 H8A H_ALI 0 0.0000 -5.1990 -0.4630 0.2850 56 0 0 0 59 59 Q9 PSEUD 0 0.0000 -5.2855 0.3025 -0.1605 0 0 0 0 0 60 C7 C_ALI 0 0.0000 -6.8180 0.7850 0.9650 56 61 62 64 0 61 H7 H_ALI 0 0.0000 -6.8630 0.3170 1.9490 60 0 0 0 63 62 H7A H_ALI 0 0.0000 -7.0360 1.8490 1.0580 60 0 0 0 63 63 Q10 PSEUD 0 0.0000 -6.9495 1.0830 1.5035 0 0 0 0 0 64 C6 C_ALI 0 0.0000 -7.8480 0.1320 0.0420 60 65 66 68 0 65 H6 H_ALI 0 0.0000 -7.8030 0.5990 -0.9420 64 0 0 0 67 66 H6A H_ALI 0 0.0000 -7.6300 -0.9320 -0.0510 64 0 0 0 67 67 Q11 PSEUD 0 0.0000 -7.7165 -0.1665 -0.4965 0 0 0 0 0 68 C5 C_ALI 0 0.0000 -9.2490 0.3160 0.6300 64 69 70 72 0 69 H5 H_ALI 0 0.0000 -9.2940 -0.1520 1.6130 68 0 0 0 71 70 H5A H_ALI 0 0.0000 -9.4670 1.3800 0.7230 68 0 0 0 71 71 Q12 PSEUD 0 0.0000 -9.3805 0.6140 1.1680 0 0 0 0 0 72 C4 C_ALI 0 0.0000 -10.2790 -0.3370 -0.2930 68 73 74 76 0 73 H4 H_ALI 0 0.0000 -10.2340 0.1310 -1.2770 72 0 0 0 75 74 H4A H_ALI 0 0.0000 -10.0610 -1.4010 -0.3860 72 0 0 0 75 75 Q13 PSEUD 0 0.0000 -10.1475 -0.6350 -0.8315 0 0 0 0 0 76 C3 C_ALI 0 0.0000 -11.6800 -0.1530 0.2940 72 77 78 80 0 77 H3 H_ALI 0 0.0000 -11.7250 -0.6200 1.2780 76 0 0 0 79 78 H3A H_ALI 0 0.0000 -11.8980 0.9110 0.3870 76 0 0 0 79 79 Q14 PSEUD 0 0.0000 -11.8115 0.1455 0.8325 0 0 0 0 0 80 C2 C_ALI 0 0.0000 -12.7100 -0.8060 -0.6290 76 81 82 84 0 81 H2 H_ALI 0 0.0000 -12.6650 -0.3380 -1.6120 80 0 0 0 83 82 H2A H_ALI 0 0.0000 -12.4920 -1.8700 -0.7220 80 0 0 0 83 83 Q15 PSEUD 0 0.0000 -12.5785 -1.1040 -1.1670 0 0 0 0 0 84 C1 C_ALI 0 0.0000 -14.1110 -0.6220 -0.0410 80 85 86 88 0 85 H1 H_ALI 0 0.0000 -14.1560 -1.0890 0.9430 84 0 0 0 87 86 H1A H_ALI 0 0.0000 -14.3290 0.4420 0.0520 84 0 0 0 87 87 Q16 PSEUD 0 0.0000 -14.2425 -0.3235 0.4975 0 0 0 0 0 88 C22 C_ALI 0 0.0000 -15.1410 -1.2750 -0.9640 84 89 90 92 0 89 H22 H_ALI 0 0.0000 -15.0960 -0.8070 -1.9480 88 0 0 0 91 90 H22A H_ALI 0 0.0000 -14.9230 -2.3390 -1.0570 88 0 0 0 91 91 Q17 PSEUD 0 0.0000 -15.0095 -1.5730 -1.5025 0 0 0 0 0 92 C23 C_ALI 0 0.0000 -16.5420 -1.0900 -0.3760 88 93 94 96 0 93 H23 H_ALI 0 0.0000 -16.5870 -1.5580 0.6070 92 0 0 0 95 94 H23A H_ALI 0 0.0000 -16.7600 -0.0260 -0.2830 92 0 0 0 95 95 Q18 PSEUD 0 0.0000 -16.6735 -0.7920 0.1620 0 0 0 0 0 96 C24 C_ALI 0 0.0000 -17.5730 -1.7430 -1.3000 92 97 98 100 0 97 H24 H_ALI 0 0.0000 -17.5270 -1.2760 -2.2830 96 0 0 0 99 98 H24A H_ALI 0 0.0000 -17.3540 -2.8070 -1.3930 96 0 0 0 99 99 Q19 PSEUD 0 0.0000 -17.4405 -2.0415 -1.8380 0 0 0 0 0 100 C25 C_ALI 0 0.0000 -18.9730 -1.5590 -0.7120 96 101 102 103 0 101 H25 H_ALI 0 0.0000 -19.0180 -2.0270 0.2720 100 0 0 0 104 102 H25A H_ALI 0 0.0000 -19.1910 -0.4950 -0.6190 100 0 0 0 104 103 H25B H_ALI 0 0.0000 -19.7070 -2.0240 -1.3700 100 0 0 0 104 104 Q20 PSEUD 0 0.0000 -19.3053 -1.5153 -0.5723 0 0 0 0 0