REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE" RESIDUE LYR 23 87 1 87 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 27 0 8 PHI6 0 0 0.0000 19 23 27 29 0 9 PHI7 0 0 0.0000 23 27 29 33 0 10 PHI8 0 0 0.0000 27 29 33 35 0 11 CHI3 0 0 0.0000 33 35 36 37 40 12 PHI9 0 0 0.0000 33 35 41 43 0 13 PHI10 0 0 0.0000 41 43 45 47 0 14 CHI4 0 0 0.0000 45 47 48 49 52 15 PHI11 0 0 0.0000 45 47 53 55 0 16 PHI12 0 0 0.0000 53 55 57 76 0 17 CHI5 0 0 0.0000 57 58 59 60 63 18 CHI6 0 0 0.0000 57 58 64 65 75 19 CHI7 0 0 0.0000 58 64 65 66 72 20 CHI8 0 0 0.0000 64 65 66 67 69 21 PHI13 0 0 0.0000 55 57 76 82 0 22 CHI9 0 0 0.0000 57 76 77 78 81 23 PHI14 0 0 0.0000 57 76 82 85 0 1 N N_AMI 0 0.0000 -6.7630 0.6380 3.6590 2 3 5 0 0 2 H H_AMI 0 0.0000 -7.0120 1.1030 2.8020 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -7.4780 0.3190 4.2920 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -7.2450 0.7110 3.5470 0 0 0 0 0 5 CA C_ALI 0 0.0000 -5.3980 0.6940 4.1160 1 6 10 11 0 6 C C_BYL 0 0.0000 -4.5760 1.2130 2.9520 5 7 8 0 0 7 O O_BYL 0 0.0000 -5.0030 1.4200 1.8230 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -3.2700 1.3800 3.2880 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -2.6860 1.6800 2.5600 8 0 0 0 0 10 HA H_ALI 0 0.0000 -5.3760 1.4310 4.9240 5 0 0 0 0 11 CB C_ALI 0 0.0000 -4.8760 -0.6720 4.5630 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -3.8270 -0.5760 4.8760 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -5.4270 -1.0020 5.4530 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.6270 -0.7890 5.1645 0 0 0 0 0 15 CG C_ALI 0 0.0000 -4.9540 -1.7690 3.4930 11 16 17 19 0 16 HG2 H_ALI 0 0.0000 -4.3300 -1.4590 2.6460 15 0 0 0 18 17 HG3 H_ALI 0 0.0000 -5.9800 -1.8430 3.1150 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -5.1550 -1.6510 2.8805 0 0 0 0 0 19 CD C_ALI 0 0.0000 -4.4730 -3.1360 3.9920 15 20 21 23 0 20 HD2 H_ALI 0 0.0000 -5.0850 -3.4660 4.8400 19 0 0 0 22 21 HD3 H_ALI 0 0.0000 -3.4440 -3.0430 4.3620 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -4.2645 -3.2545 4.6010 0 0 0 0 0 23 CE C_ALI 0 0.0000 -4.4980 -4.2120 2.9040 19 24 25 27 0 24 HE2 H_ALI 0 0.0000 -4.1460 -5.1650 3.3110 23 0 0 0 26 25 HE3 H_ALI 0 0.0000 -5.5300 -4.3600 2.5690 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -4.8380 -4.7625 2.9400 0 0 0 0 0 27 NZ N_AMI 0 0.0000 -3.6760 -3.8470 1.7600 23 28 29 0 0 28 HZ H_AMI 0 0.0000 -2.7060 -3.7520 2.0570 27 0 0 0 0 29 C1 C_ALI 0 0.0000 -3.7560 -4.8650 0.7170 27 30 31 33 0 30 H1 H_ALI 0 0.0000 -4.8050 -5.0450 0.4730 29 0 0 0 32 31 H11 H_ALI 0 0.0000 -3.3670 -5.8070 1.1210 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 -4.0860 -5.4260 0.7970 0 0 0 0 0 33 C2 C_BYL 0 0.0000 -2.9200 -4.4950 -0.4740 29 34 35 0 0 34 HC2 H_ALI 0 0.0000 -1.8680 -4.3390 -0.2290 33 0 0 0 0 35 C3 C_BYL 0 0.0000 -3.3010 -4.3630 -1.7620 33 36 41 0 0 36 C4 C_ALI 0 0.0000 -4.7160 -4.5450 -2.2440 35 37 38 39 0 37 H41 H_ALI 0 0.0000 -4.7760 -5.3820 -2.9490 36 0 0 0 40 38 H42 H_ALI 0 0.0000 -5.0720 -3.6380 -2.7450 36 0 0 0 40 39 H43 H_ALI 0 0.0000 -5.4290 -4.7530 -1.4450 36 0 0 0 40 40 Q7 PSEUD 0 0.0000 -5.0923 -4.5910 -2.3797 0 0 0 0 0 41 C5 C_BYL 0 0.0000 -2.2840 -4.0140 -2.7600 35 42 43 0 0 42 H5 H_ALI 0 0.0000 -2.3730 -4.5300 -3.7160 41 0 0 0 0 43 C6 C_BYL 0 0.0000 -1.2780 -3.1350 -2.6090 41 44 45 0 0 44 H6 H_ALI 0 0.0000 -0.5860 -2.9630 -3.4250 43 0 0 0 0 45 C7 C_BYL 0 0.0000 -1.0690 -2.3910 -1.3800 43 46 47 0 0 46 H7 H_ALI 0 0.0000 -1.7980 -2.6100 -0.5990 45 0 0 0 0 47 C80 C_BYL 0 0.0000 -0.1070 -1.4850 -1.0980 45 48 53 0 0 48 C8 C_ALI 0 0.0000 0.9150 -1.1650 -2.1640 47 49 50 51 0 49 H81 H_ALI 0 0.0000 0.7480 -1.7330 -3.0870 48 0 0 0 52 50 H82 H_ALI 0 0.0000 1.9260 -1.4090 -1.8190 48 0 0 0 52 51 H83 H_ALI 0 0.0000 0.8770 -0.1030 -2.4320 48 0 0 0 52 52 Q8 PSEUD 0 0.0000 1.1837 -1.0817 -2.4460 0 0 0 0 0 53 C9 C_BYL 0 0.0000 0.0150 -0.7870 0.1820 47 54 55 0 0 54 H9 H_ALI 0 0.0000 -0.7260 -1.0270 0.9410 53 0 0 0 0 55 C10 C_BYL 0 0.0000 0.9520 0.1180 0.5080 53 56 57 0 0 56 H10 H_ALI 0 0.0000 1.7280 0.4140 -0.1910 55 0 0 0 0 57 C11 C_BYL 0 0.0000 1.0100 0.7720 1.8050 55 58 76 0 0 58 C12 C_BYL 0 0.0000 0.7630 0.1060 2.9610 57 59 64 0 0 59 C13 C_ALI 0 0.0000 0.3270 -1.3360 3.0730 58 60 61 62 0 60 H131 H_ALI 0 0.0000 0.8500 -1.7980 3.9030 59 0 0 0 63 61 H132 H_ALI 0 0.0000 0.5670 -1.8490 2.1480 59 0 0 0 63 62 H133 H_ALI 0 0.0000 -0.7430 -1.3680 3.2420 59 0 0 0 63 63 Q9 PSEUD 0 0.0000 0.2247 -1.6717 3.0977 0 0 0 0 0 64 C14 C_ALI 0 0.0000 0.9030 0.7580 4.3220 58 65 73 74 0 65 C15 C_ALI 0 0.0000 1.6370 2.0910 4.3140 64 66 70 71 0 66 C16 C_ALI 0 0.0000 1.1490 2.9460 3.1580 65 67 68 76 0 67 H161 H_ALI 0 0.0000 0.0760 3.1390 3.2910 66 0 0 0 69 68 H162 H_ALI 0 0.0000 1.6450 3.9250 3.1910 66 0 0 0 69 69 Q10 PSEUD 0 0.0000 0.8605 3.5320 3.2410 0 0 0 0 0 70 H151 H_ALI 0 0.0000 1.4720 2.6090 5.2650 65 0 0 0 72 71 H152 H_ALI 0 0.0000 2.7170 1.9230 4.2280 65 0 0 0 72 72 Q11 PSEUD 0 0.0000 2.0945 2.2660 4.7465 0 0 0 0 0 73 H141 H_ALI 0 0.0000 -0.1030 0.9000 4.7370 64 0 0 0 75 74 H142 H_ALI 0 0.0000 1.4350 0.0800 5.0010 64 0 0 0 75 75 Q12 PSEUD 0 0.0000 0.6660 0.4900 4.8690 0 0 0 0 0 76 C17 C_ALI 0 0.0000 1.3980 2.2700 1.7820 57 66 77 82 0 77 C18 C_ALI 0 0.0000 0.5600 3.0720 0.7550 76 78 79 80 0 78 H181 H_ALI 0 0.0000 1.0230 4.0440 0.5580 77 0 0 0 81 79 H182 H_ALI 0 0.0000 0.4870 2.5280 -0.1910 77 0 0 0 81 80 H183 H_ALI 0 0.0000 -0.4520 3.2430 1.1340 77 0 0 0 81 81 Q13 PSEUD 0 0.0000 0.3527 3.2717 0.5003 0 0 0 0 87 82 C19 C_ALI 0 0.0000 2.8930 2.4120 1.4140 76 83 84 85 0 83 H191 H_ALI 0 0.0000 3.0790 3.3730 0.9260 82 0 0 0 86 84 H192 H_ALI 0 0.0000 3.5160 2.3540 2.3110 82 0 0 0 86 85 H193 H_ALI 0 0.0000 3.1980 1.6140 0.7300 82 0 0 0 86 86 Q14 PSEUD 0 0.0000 3.2643 2.4470 1.3223 0 0 0 0 87 87 QQA PSEUD 0 0.0000 1.8085 2.8593 0.9113 0 0 0 0 0