REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-DODECANOYL-L-TYROSINE RESIDUE NLT 18 74 1 74 1 CHI1 0 0 0.0000 49 1 2 3 48 2 CHI2 0 0 0.0000 1 2 4 5 48 3 CHI3 0 0 0.0000 2 4 5 6 45 4 CHI4 0 0 0.0000 4 5 6 7 42 5 CHI5 0 0 0.0000 5 6 7 8 39 6 CHI6 0 0 0.0000 6 7 8 9 36 7 CHI7 0 0 0.0000 7 8 9 10 33 8 CHI8 0 0 0.0000 8 9 10 11 30 9 CHI9 0 0 0.0000 9 10 11 12 27 10 CHI10 0 0 0.0000 10 11 12 13 24 11 CHI11 0 0 0.0000 11 12 13 14 21 12 CHI12 0 0 0.0000 12 13 14 15 18 13 PHI1 0 0 0.0000 2 1 50 71 0 14 CHI13 0 0 0.0000 1 50 51 52 69 15 CHI14 0 0 0.0000 50 51 52 53 64 16 CHI15 0 0 0.0000 54 59 60 61 61 17 PHI2 0 0 0.0000 1 50 71 74 0 18 CHI16 0 0 0.0000 50 71 72 73 73 1 N N_AMI 0 0.0000 -2.9140 -1.0500 -0.5820 2 49 50 0 0 2 C1 C_BYL 0 0.0000 -1.7050 -1.0820 0.0110 1 3 4 0 0 3 OL O_BYL 0 0.0000 -1.6030 -1.4570 1.1600 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -0.4790 -0.6510 -0.7520 2 5 46 47 0 5 C3 C_ALI 0 0.0000 0.7530 -0.7820 0.1450 4 6 43 44 0 6 C4 C_ALI 0 0.0000 1.9980 -0.3450 -0.6300 5 7 40 41 0 7 C5 C_ALI 0 0.0000 3.2300 -0.4760 0.2680 6 8 37 38 0 8 C6 C_ALI 0 0.0000 4.4740 -0.0390 -0.5070 7 9 34 35 0 9 C7 C_ALI 0 0.0000 5.7060 -0.1700 0.3900 8 10 31 32 0 10 C8 C_ALI 0 0.0000 6.9510 0.2670 -0.3850 9 11 28 29 0 11 C9 C_ALI 0 0.0000 8.1830 0.1360 0.5130 10 12 25 26 0 12 C10 C_ALI 0 0.0000 9.4280 0.5730 -0.2630 11 13 22 23 0 13 C11 C_ALI 0 0.0000 10.6600 0.4410 0.6350 12 14 19 20 0 14 C12 C_ALI 0 0.0000 11.9040 0.8790 -0.1400 13 15 16 17 0 15 H121 H_ALI 0 0.0000 12.7820 0.7850 0.4990 14 0 0 0 18 16 H122 H_ALI 0 0.0000 12.0260 0.2450 -1.0190 14 0 0 0 18 17 H123 H_ALI 0 0.0000 11.7910 1.9170 -0.4530 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 12.1997 0.9823 -0.3243 0 0 0 0 0 19 H111 H_ALI 0 0.0000 10.7720 -0.5970 0.9480 13 0 0 0 21 20 H112 H_ALI 0 0.0000 10.5380 1.0750 1.5140 13 0 0 0 21 21 Q2 PSEUD 0 0.0000 10.6550 0.2390 1.2310 0 0 0 0 0 22 H101 H_ALI 0 0.0000 9.3150 1.6110 -0.5750 12 0 0 0 24 23 H102 H_ALI 0 0.0000 9.5490 -0.0610 -1.1410 12 0 0 0 24 24 Q3 PSEUD 0 0.0000 9.4320 0.7750 -0.8580 0 0 0 0 0 25 H91 H_ALI 0 0.0000 8.2960 -0.9030 0.8250 11 0 0 0 27 26 H92 H_ALI 0 0.0000 8.0610 0.7690 1.3910 11 0 0 0 27 27 Q4 PSEUD 0 0.0000 8.1785 -0.0670 1.1080 0 0 0 0 0 28 H81 H_ALI 0 0.0000 6.8380 1.3050 -0.6980 10 0 0 0 30 29 H82 H_ALI 0 0.0000 7.0730 -0.3660 -1.2640 10 0 0 0 30 30 Q5 PSEUD 0 0.0000 6.9555 0.4695 -0.9810 0 0 0 0 0 31 H71 H_ALI 0 0.0000 5.8190 -1.2080 0.7030 9 0 0 0 33 32 H72 H_ALI 0 0.0000 5.5850 0.4630 1.2690 9 0 0 0 33 33 Q6 PSEUD 0 0.0000 5.7020 -0.3725 0.9860 0 0 0 0 0 34 H61 H_ALI 0 0.0000 4.3610 0.9990 -0.8200 8 0 0 0 36 35 H62 H_ALI 0 0.0000 4.5960 -0.6720 -1.3860 8 0 0 0 36 36 Q7 PSEUD 0 0.0000 4.4785 0.1635 -1.1030 0 0 0 0 0 37 H51 H_ALI 0 0.0000 3.3420 -1.5140 0.5810 7 0 0 0 39 38 H52 H_ALI 0 0.0000 3.1080 0.1570 1.1470 7 0 0 0 39 39 Q8 PSEUD 0 0.0000 3.2250 -0.6785 0.8640 0 0 0 0 0 40 H41 H_ALI 0 0.0000 1.8850 0.6930 -0.9430 6 0 0 0 42 41 H42 H_ALI 0 0.0000 2.1190 -0.9780 -1.5090 6 0 0 0 42 42 Q9 PSEUD 0 0.0000 2.0020 -0.1425 -1.2260 0 0 0 0 0 43 H31 H_ALI 0 0.0000 0.8660 -1.8200 0.4580 5 0 0 0 45 44 H32 H_ALI 0 0.0000 0.6310 -0.1490 1.0240 5 0 0 0 45 45 Q10 PSEUD 0 0.0000 0.7485 -0.9845 0.7410 0 0 0 0 0 46 H21 H_ALI 0 0.0000 -0.5920 0.3870 -1.0650 4 0 0 0 48 47 H22 H_ALI 0 0.0000 -0.3570 -1.2840 -1.6310 4 0 0 0 48 48 Q11 PSEUD 0 0.0000 -0.4745 -0.4485 -1.3480 0 0 0 0 0 49 HN H_AMI 0 0.0000 -2.9960 -0.7500 -1.5010 1 0 0 0 0 50 CA C_ALI 0 0.0000 -4.1060 -1.4690 0.1600 1 51 70 71 0 51 CB C_ALI 0 0.0000 -5.3420 -0.7910 -0.4360 50 52 67 68 0 52 CG C_ARO 0 0.0000 -5.2460 0.6990 -0.2290 51 53 57 0 0 53 CD2 C_ARO 0 0.0000 -5.7740 1.2720 0.9130 52 54 56 0 0 54 CE2 C_ARO 0 0.0000 -5.6820 2.6370 1.1070 53 55 59 0 0 55 HE2 H_ALI 0 0.0000 -6.0900 3.0840 2.0020 54 0 0 0 65 56 HD2 H_ALI 0 0.0000 -6.2500 0.6520 1.6580 53 0 0 0 64 57 CD1 C_ARO 0 0.0000 -4.6370 1.4900 -1.1850 52 58 63 0 0 58 CE1 C_ARO 0 0.0000 -4.5480 2.8560 -0.9980 57 59 62 0 0 59 CZ C_ARO 0 0.0000 -5.0710 3.4330 0.1500 54 58 60 0 0 60 OH O_HYD 0 0.0000 -4.9850 4.7770 0.3360 59 61 0 0 0 61 HOH H_OXY 0 0.0000 -5.7810 5.1640 -0.0530 60 0 0 0 0 62 HE1 H_ALI 0 0.0000 -4.0710 3.4740 -1.7440 58 0 0 0 65 63 HD1 H_ALI 0 0.0000 -4.2300 1.0400 -2.0780 57 0 0 0 64 64 Q13 PSEUD 0 0.0000 -5.2400 0.8460 -0.2100 0 0 0 0 66 65 Q14 PSEUD 0 0.0000 -5.0805 3.2790 0.1290 0 0 0 0 66 66 QQA PSEUD 0 0.0000 -5.1602 2.0625 -0.0405 0 0 0 0 0 67 HB1 H_ALI 0 0.0000 -5.3960 -1.0070 -1.5030 51 0 0 0 69 68 HB2 H_ALI 0 0.0000 -6.2370 -1.1700 0.0580 51 0 0 0 69 69 Q12 PSEUD 0 0.0000 -5.8165 -1.0885 -0.7225 0 0 0 0 0 70 HA H_ALI 0 0.0000 -4.0020 -1.1810 1.2060 50 0 0 0 0 71 C C_BYL 0 0.0000 -4.2580 -2.9650 0.0630 50 72 74 0 0 72 O O_HYD 0 0.0000 -5.2870 -3.5760 0.6710 71 73 0 0 0 73 HO H_OXY 0 0.0000 -5.3850 -4.5360 0.6100 72 0 0 0 0 74 O2 O_BYL 0 0.0000 -3.4540 -3.6150 -0.5610 71 0 0 0 0