REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID" RESIDUE ADD 17 69 1 69 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 12 0 3 CHI2 0 0 0.0000 1 5 6 7 10 4 PHI2 0 0 0.0000 1 5 12 18 0 5 CHI3 0 0 0.0000 5 12 13 14 16 6 PHI3 0 0 0.0000 5 12 18 22 0 7 PHI4 0 0 0.0000 12 18 22 26 0 8 PHI5 0 0 0.0000 18 22 26 33 0 9 CHI4 0 0 0.0000 22 26 27 28 31 10 PHI6 0 0 0.0000 22 26 33 37 0 11 PHI7 0 0 0.0000 26 33 37 44 0 12 CHI5 0 0 0.0000 33 37 38 39 42 13 PHI8 0 0 0.0000 33 37 44 52 0 14 CHI6 0 0 0.0000 37 44 45 46 50 15 CHI7 0 0 0.0000 44 45 46 47 50 16 PHI9 0 0 0.0000 37 44 52 56 0 17 PHI10 0 0 0.0000 44 52 56 65 0 1 C1 C_BYL 0 0.0000 0.5690 0.2080 7.1020 2 3 5 0 0 2 O1 O_BYL 0 0.0000 1.6420 0.7210 6.8940 1 0 0 0 0 3 O2 O_HYD 0 0.0000 0.1640 -0.0120 8.3630 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.7310 0.2390 9.1040 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.3150 -0.1840 5.9470 1 6 11 12 0 6 CM2 C_ALI 0 0.0000 -1.6450 0.5650 6.0450 5 7 8 9 0 7 HM21 H_ALI 0 0.0000 -1.4600 1.6380 6.0120 6 0 0 0 10 8 HM22 H_ALI 0 0.0000 -2.2850 0.2800 5.2090 6 0 0 0 10 9 HM23 H_ALI 0 0.0000 -2.1380 0.3100 6.9830 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.9610 0.7427 6.0680 0 0 0 0 0 11 H2 H_ALI 0 0.0000 -0.5000 -1.2580 5.9800 5 0 0 0 0 12 C3 C_ALI 0 0.0000 0.3760 0.1730 4.6300 5 13 17 18 0 13 N3 N_AMO 0 0.0000 1.6530 -0.5470 4.5360 12 14 15 0 0 14 HN31 H_AMI 0 0.0000 1.4340 -1.5310 4.5710 13 0 0 0 16 15 HN32 H_AMI 0 0.0000 2.0220 -0.3640 3.6150 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.7280 -0.9475 4.0930 0 0 0 0 0 17 H3 H_ALI 0 0.0000 0.5610 1.2460 4.5970 12 0 0 0 0 18 C4 C_ALI 0 0.0000 -0.5210 -0.2260 3.4570 12 19 20 22 0 19 H41 H_ALI 0 0.0000 -1.4680 0.3080 3.5270 18 0 0 0 21 20 H42 H_ALI 0 0.0000 -0.7060 -1.2990 3.4900 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.0870 -0.4955 3.5085 0 0 0 0 0 22 C5 C_ALI 0 0.0000 0.1700 0.1310 2.1400 18 23 24 26 0 23 H51 H_ALI 0 0.0000 1.1180 -0.4020 2.0710 22 0 0 0 25 24 H52 H_ALI 0 0.0000 0.3550 1.2050 2.1070 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.7365 0.4015 2.0890 0 0 0 0 0 26 C6 C_ALI 0 0.0000 -0.7270 -0.2670 0.9680 22 27 32 33 0 27 CM6 C_ALI 0 0.0000 -2.0570 0.4820 1.0650 26 28 29 30 0 28 HM61 H_ALI 0 0.0000 -1.8720 1.5560 1.0320 27 0 0 0 31 29 HM62 H_ALI 0 0.0000 -2.6970 0.1980 0.2300 27 0 0 0 31 30 HM63 H_ALI 0 0.0000 -2.5500 0.2270 2.0040 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 -2.3730 0.6603 1.0887 0 0 0 0 0 32 H6 H_ALI 0 0.0000 -0.9120 -1.3400 1.0010 26 0 0 0 0 33 C7 C_ALI 0 0.0000 -0.0350 0.0900 -0.3480 26 34 35 37 0 34 H71 H_ALI 0 0.0000 0.9120 -0.4430 -0.4180 33 0 0 0 36 35 H72 H_ALI 0 0.0000 0.1490 1.1640 -0.3810 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 0.5305 0.3605 -0.3995 0 0 0 0 0 37 C8 C_ALI 0 0.0000 -0.9330 -0.3080 -1.5210 33 38 43 44 0 38 CM8 C_ALI 0 0.0000 -1.1930 -1.8150 -1.4750 37 39 40 41 0 39 HM81 H_ALI 0 0.0000 -0.2450 -2.3490 -1.5440 38 0 0 0 42 40 HM82 H_ALI 0 0.0000 -1.6860 -2.0700 -0.5360 38 0 0 0 42 41 HM83 H_ALI 0 0.0000 -1.8320 -2.0990 -2.3100 38 0 0 0 42 42 Q7 PSEUD 0 0.0000 -1.2543 -2.1727 -1.4633 0 0 0 0 0 43 H8 H_ALI 0 0.0000 -1.8800 0.2250 -1.4510 37 0 0 0 0 44 C9 C_ALI 0 0.0000 -0.2410 0.0490 -2.8380 37 45 51 52 0 45 O9 O_EST 0 0.0000 1.0000 -0.6510 -2.9290 44 46 0 0 0 46 CM9 C_ALI 0 0.0000 1.8800 0.1670 -3.7020 45 47 48 49 0 47 HM91 H_ALI 0 0.0000 2.8460 -0.3280 -3.7990 46 0 0 0 50 48 HM92 H_ALI 0 0.0000 1.4530 0.3270 -4.6920 46 0 0 0 50 49 HM93 H_ALI 0 0.0000 2.0130 1.1280 -3.2040 46 0 0 0 50 50 Q8 PSEUD 0 0.0000 2.1040 0.3757 -3.8983 0 0 0 0 0 51 H9 H_ALI 0 0.0000 -0.0560 1.1230 -2.8710 44 0 0 0 0 52 C' C_ALI 0 0.0000 -1.1390 -0.3490 -4.0110 44 53 54 56 0 53 H'1 H_ALI 0 0.0000 -1.3240 -1.4230 -3.9780 52 0 0 0 55 54 H'2 H_ALI 0 0.0000 -2.0860 0.1840 -3.9410 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 -1.7050 -0.6195 -3.9595 0 0 0 0 0 56 C1' C_ARO 0 0.0000 -0.4580 0.0030 -5.3080 52 57 65 0 0 57 C2' C_ARO 0 0.0000 0.3670 -0.9160 -5.9270 56 58 64 0 0 58 C3' C_ARO 0 0.0000 0.9920 -0.5930 -7.1170 57 59 63 0 0 59 C4' C_ARO 0 0.0000 0.7910 0.6490 -7.6870 58 60 62 0 0 60 C5' C_ARO 0 0.0000 -0.0340 1.5690 -7.0680 59 61 65 0 0 61 H5' H_ALI 0 0.0000 -0.1900 2.5400 -7.5140 60 0 0 0 68 62 H4' H_ALI 0 0.0000 1.2800 0.9020 -8.6170 59 0 0 0 0 63 H3' H_ALI 0 0.0000 1.6370 -1.3110 -7.6010 58 0 0 0 68 64 H2' H_ALI 0 0.0000 0.5240 -1.8880 -5.4810 57 0 0 0 67 65 C6' C_ARO 0 0.0000 -0.6620 1.2440 -5.8810 56 60 66 0 0 66 H6' H_ALI 0 0.0000 -1.3080 1.9620 -5.3970 65 0 0 0 67 67 Q10 PSEUD 0 0.0000 -0.3920 0.0370 -5.4390 0 0 0 0 69 68 Q11 PSEUD 0 0.0000 0.7235 0.6145 -7.5575 0 0 0 0 69 69 QQA PSEUD 0 0.0000 0.1658 0.3257 -6.4983 0 0 0 0 0