REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2R,4S,5S,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL]-2-(3-METHOXYPROPOXY)BENZAMIDE RESIDUE C40 21 90 1 90 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 20 0 6 PHI6 0 0 0.0000 15 19 20 29 0 7 CHI1 0 0 0.0000 19 20 21 22 28 8 CHI2 0 0 0.0000 21 22 23 24 26 9 PHI7 0 0 0.0000 20 29 30 32 0 10 PHI8 0 0 0.0000 29 30 32 34 0 11 PHI9 0 0 0.0000 34 38 45 49 0 12 CHI3 0 0 0.0000 45 49 50 51 53 13 CHI4 0 0 0.0000 49 55 56 57 57 14 PHI10 0 0 0.0000 55 59 63 70 0 15 CHI5 0 0 0.0000 59 63 64 65 68 16 PHI11 0 0 0.0000 59 63 70 72 0 17 PHI12 0 0 0.0000 63 70 72 74 0 18 PHI13 0 0 0.0000 70 72 74 78 0 19 PHI14 0 0 0.0000 72 74 78 82 0 20 PHI15 0 0 0.0000 74 78 82 86 0 21 PHI16 0 0 0.0000 78 82 86 89 0 1 C1 C_ALI 0 0.0000 6.6850 -6.6380 -0.5700 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 7.4200 -6.6350 0.2340 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 6.1400 -7.5820 -0.5620 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 7.1930 -6.5200 -1.5270 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 6.9177 -6.9123 -0.6183 0 0 0 0 0 6 O2 O_EST 0 0.0000 5.7680 -5.5570 -0.3820 1 7 0 0 0 7 C3 C_ALI 0 0.0000 6.3840 -4.2680 -0.3760 6 8 9 11 0 8 H3C1 H_ALI 0 0.0000 7.1130 -4.2160 0.4320 7 0 0 0 10 9 H3C2 H_ALI 0 0.0000 6.8860 -4.1010 -1.3290 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 6.9995 -4.1585 -0.4485 0 0 0 0 0 11 C4 C_ALI 0 0.0000 5.3140 -3.1940 -0.1680 7 12 13 15 0 12 H4C1 H_ALI 0 0.0000 4.5850 -3.2450 -0.9770 11 0 0 0 14 13 H4C2 H_ALI 0 0.0000 4.8120 -3.3610 0.7850 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 4.6985 -3.3030 -0.0960 0 0 0 0 0 15 C5 C_ALI 0 0.0000 5.9730 -1.8120 -0.1630 11 16 17 19 0 16 H5C1 H_ALI 0 0.0000 6.7020 -1.7610 0.6460 15 0 0 0 18 17 H5C2 H_ALI 0 0.0000 6.4750 -1.6460 -1.1160 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 6.5885 -1.7035 -0.2350 0 0 0 0 0 19 O6 O_EST 0 0.0000 4.9740 -0.8090 0.0320 15 20 0 0 0 20 C7 C_ARO 0 0.0000 5.3940 0.4800 0.0620 19 21 29 0 0 21 C8 C_ARO 0 0.0000 6.7400 0.7780 -0.0920 20 22 28 0 0 22 C9 C_ARO 0 0.0000 7.1660 2.0910 -0.0610 21 23 27 0 0 23 C10 C_ARO 0 0.0000 6.2560 3.1190 0.1230 22 24 26 0 0 24 C11 C_ARO 0 0.0000 4.9150 2.8410 0.2780 23 25 29 0 0 25 H11 H_ALI 0 0.0000 4.2090 3.6460 0.4210 24 0 0 0 0 26 H10 H_ALI 0 0.0000 6.5980 4.1430 0.1470 23 0 0 0 0 27 H9 H_ALI 0 0.0000 8.2150 2.3180 -0.1800 22 0 0 0 0 28 H8 H_ALI 0 0.0000 7.4560 -0.0180 -0.2360 21 0 0 0 0 29 C12 C_ARO 0 0.0000 4.4690 1.5180 0.2430 20 24 30 0 0 30 C13 C_BYL 0 0.0000 3.0340 1.2130 0.4020 29 31 32 0 0 31 O14 O_BYL 0 0.0000 2.6510 0.0600 0.3760 30 0 0 0 0 32 N15 N_AMI 0 0.0000 2.1490 2.2140 0.5760 30 33 34 0 0 33 H15 H_AMI 0 0.0000 2.4540 3.1340 0.5970 32 0 0 0 0 34 C16 C_ALI 0 0.0000 0.7240 1.9120 0.7340 32 35 36 38 0 35 H161 H_ALI 0 0.0000 0.3630 1.3920 -0.1540 34 0 0 0 37 36 H162 H_ALI 0 0.0000 0.5810 1.2790 1.6090 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 0.4720 1.3355 0.7275 0 0 0 0 0 38 C17 C_ALI 0 0.0000 -0.0570 3.2150 0.9140 34 39 44 45 0 39 C18 C_ALI 0 0.0000 0.3620 3.8840 2.2240 38 40 41 42 0 40 H181 H_ALI 0 0.0000 0.0740 3.2510 3.0640 39 0 0 0 43 41 H182 H_ALI 0 0.0000 1.4430 4.0260 2.2300 39 0 0 0 43 42 H183 H_ALI 0 0.0000 -0.1320 4.8510 2.3130 39 0 0 0 43 43 Q6 PSEUD 0 0.0000 0.4617 4.0427 2.5357 0 0 0 0 0 44 H17 H_ALI 0 0.0000 0.1560 3.8850 0.0800 38 0 0 0 0 45 C19 C_ALI 0 0.0000 -1.5560 2.9110 0.9530 38 46 47 49 0 46 H191 H_ALI 0 0.0000 -1.7580 2.1800 1.7370 45 0 0 0 48 47 H192 H_ALI 0 0.0000 -2.1080 3.8270 1.1600 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -1.9330 3.0035 1.4485 0 0 0 0 0 49 C20 C_ALI 0 0.0000 -1.9970 2.3440 -0.3980 45 50 54 55 0 50 N21 N_AMO 0 0.0000 -1.8420 3.3730 -1.4340 49 51 52 0 0 51 H211 H_AMI 0 0.0000 -2.4300 4.1700 -1.2430 50 0 0 0 53 52 H212 H_AMI 0 0.0000 -0.8770 3.6500 -1.5270 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 -1.6535 3.9100 -1.3850 0 0 0 0 0 54 H20 H_ALI 0 0.0000 -1.3810 1.4800 -0.6480 49 0 0 0 0 55 C22 C_ALI 0 0.0000 -3.4640 1.9170 -0.3170 49 56 58 59 0 56 O23 O_HYD 0 0.0000 -4.2720 3.0490 0.0110 55 57 0 0 0 57 H23 H_OXY 0 0.0000 -4.2190 3.7700 -0.6320 56 0 0 0 0 58 H22 H_ALI 0 0.0000 -3.5790 1.1540 0.4520 55 0 0 0 0 59 C24 C_ALI 0 0.0000 -3.9050 1.3500 -1.6680 55 60 61 63 0 60 H241 H_ALI 0 0.0000 -3.8740 2.1380 -2.4210 59 0 0 0 62 61 H242 H_ALI 0 0.0000 -3.2340 0.5430 -1.9600 59 0 0 0 62 62 Q9 PSEUD 0 0.0000 -3.5540 1.3405 -2.1905 0 0 0 0 0 63 C25 C_ALI 0 0.0000 -5.3330 0.8120 -1.5540 59 64 69 70 0 64 C26 C_ALI 0 0.0000 -5.8300 0.3860 -2.9370 63 65 66 67 0 65 H261 H_ALI 0 0.0000 -6.8750 0.0850 -2.8700 64 0 0 0 68 66 H262 H_ALI 0 0.0000 -5.7350 1.2220 -3.6300 64 0 0 0 68 67 H263 H_ALI 0 0.0000 -5.2330 -0.4520 -3.2950 64 0 0 0 68 68 Q10 PSEUD 0 0.0000 -5.9477 0.2850 -3.2650 0 0 0 0 0 69 H25 H_ALI 0 0.0000 -5.9840 1.5900 -1.1570 63 0 0 0 0 70 C27 C_BYL 0 0.0000 -5.3480 -0.3770 -0.6270 63 71 72 0 0 71 O28 O_BYL 0 0.0000 -4.3190 -0.7550 -0.1090 70 0 0 0 0 72 N29 N_AMI 0 0.0000 -6.5060 -1.0180 -0.3730 70 73 74 0 0 73 H29 H_AMI 0 0.0000 -7.3290 -0.7160 -0.7880 72 0 0 0 0 74 C30 C_ALI 0 0.0000 -6.5210 -2.1740 0.5280 72 75 76 78 0 75 H301 H_ALI 0 0.0000 -5.8690 -2.9520 0.1310 74 0 0 0 77 76 H302 H_ALI 0 0.0000 -6.1670 -1.8700 1.5130 74 0 0 0 77 77 Q11 PSEUD 0 0.0000 -6.0180 -2.4110 0.8220 0 0 0 0 0 78 C31 C_ALI 0 0.0000 -7.9480 -2.7120 0.6420 74 79 80 82 0 79 H311 H_ALI 0 0.0000 -8.6000 -1.9340 1.0390 78 0 0 0 81 80 H312 H_ALI 0 0.0000 -8.3020 -3.0160 -0.3430 78 0 0 0 81 81 Q12 PSEUD 0 0.0000 -8.4510 -2.4750 0.3480 0 0 0 0 0 82 C32 C_ALI 0 0.0000 -7.9640 -3.9190 1.5830 78 83 84 86 0 83 H321 H_ALI 0 0.0000 -7.3120 -4.6970 1.1870 82 0 0 0 85 84 H322 H_ALI 0 0.0000 -7.6100 -3.6150 2.5690 82 0 0 0 85 85 Q13 PSEUD 0 0.0000 -7.4610 -4.1560 1.8780 0 0 0 0 0 86 C33 C_ALI 0 0.0000 -9.3910 -4.4570 1.6980 82 87 88 89 0 87 H331 H_ALI 0 0.0000 -10.0430 -3.6790 2.0940 86 0 0 0 90 88 H332 H_ALI 0 0.0000 -9.7450 -4.7610 0.7120 86 0 0 0 90 89 H333 H_ALI 0 0.0000 -9.4030 -5.3170 2.3680 86 0 0 0 90 90 Q14 PSEUD 0 0.0000 -9.7303 -4.5857 1.7247 0 0 0 0 0