REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER" RESIDUE DHG 25 88 1 88 1 CHI1 0 0 0.0000 47 1 2 3 46 2 CHI2 0 0 0.0000 1 2 3 4 43 3 CHI3 0 0 0.0000 2 3 4 5 40 4 CHI4 0 0 0.0000 3 4 5 6 37 5 CHI5 0 0 0.0000 4 5 6 7 34 6 CHI6 0 0 0.0000 5 6 7 8 31 7 CHI7 0 0 0.0000 6 7 8 9 28 8 CHI8 0 0 0.0000 7 8 9 10 25 9 CHI9 0 0 0.0000 8 9 10 11 22 10 CHI10 0 0 0.0000 9 10 11 12 19 11 CHI11 0 0 0.0000 10 11 12 13 16 12 PHI1 0 0 0.0000 2 1 48 50 0 13 PHI2 0 0 0.0000 1 48 50 69 0 14 CHI12 0 0 0.0000 48 50 51 52 67 15 CHI13 0 0 0.0000 50 51 52 53 64 16 CHI14 0 0 0.0000 51 52 53 54 61 17 CHI15 0 0 0.0000 52 53 54 55 58 18 PHI3 0 0 0.0000 48 50 69 73 0 19 PHI4 0 0 0.0000 50 69 73 74 0 20 PHI5 0 0 0.0000 69 73 74 78 0 21 CHI16 0 0 0.0000 73 74 76 77 77 22 PHI6 0 0 0.0000 73 74 78 79 0 23 PHI7 0 0 0.0000 74 78 79 83 0 24 PHI8 0 0 0.0000 78 79 83 87 0 25 PHI9 0 0 0.0000 79 83 87 88 0 1 C1 C_BYL 0 0.0000 -0.2060 -0.0950 0.0480 2 47 48 0 0 2 C2 C_ALI 0 0.0000 0.2250 -0.8080 1.3030 1 3 44 45 0 3 C3 C_ALI 0 0.0000 -0.0430 0.0840 2.5150 2 4 41 42 0 4 C4 C_ALI 0 0.0000 0.3950 -0.6390 3.7900 3 5 38 39 0 5 C5 C_ALI 0 0.0000 0.1250 0.2540 5.0020 4 6 35 36 0 6 C6 C_ALI 0 0.0000 0.5640 -0.4690 6.2770 5 7 32 33 0 7 C7 C_ALI 0 0.0000 0.2950 0.4240 7.4890 6 8 29 30 0 8 C8 C_ALI 0 0.0000 0.7330 -0.3000 8.7640 7 9 26 27 0 9 C9 C_ALI 0 0.0000 0.4640 0.5930 9.9760 8 10 23 24 0 10 C10 C_ALI 0 0.0000 0.9030 -0.1300 11.2510 9 11 20 21 0 11 C11 C_ALI 0 0.0000 0.6340 0.7630 12.4630 10 12 17 18 0 12 C12 C_ALI 0 0.0000 1.0720 0.0390 13.7380 11 13 14 15 0 13 H121 H_ALI 0 0.0000 0.8800 0.6750 14.6010 12 0 0 0 16 14 H122 H_ALI 0 0.0000 0.5110 -0.8890 13.8390 12 0 0 0 16 15 H123 H_ALI 0 0.0000 2.1380 -0.1840 13.6800 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.1763 -0.1327 14.0400 0 0 0 0 0 17 H111 H_ALI 0 0.0000 -0.4310 0.9860 12.5200 11 0 0 0 19 18 H112 H_ALI 0 0.0000 1.1950 1.6920 12.3620 11 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.3820 1.3390 12.4410 0 0 0 0 0 20 H101 H_ALI 0 0.0000 1.9680 -0.3530 11.1930 10 0 0 0 22 21 H102 H_ALI 0 0.0000 0.3420 -1.0590 11.3520 10 0 0 0 22 22 Q3 PSEUD 0 0.0000 1.1550 -0.7060 11.2725 0 0 0 0 0 23 H91 H_ALI 0 0.0000 -0.6000 0.8160 10.0340 9 0 0 0 25 24 H92 H_ALI 0 0.0000 1.0250 1.5220 9.8750 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.2125 1.1690 9.9545 0 0 0 0 0 26 H81 H_ALI 0 0.0000 1.7990 -0.5230 8.7060 8 0 0 0 28 27 H82 H_ALI 0 0.0000 0.1720 -1.2290 8.8650 8 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.9855 -0.8760 8.7855 0 0 0 0 0 29 H71 H_ALI 0 0.0000 -0.7700 0.6470 7.5470 7 0 0 0 31 30 H72 H_ALI 0 0.0000 0.8560 1.3520 7.3880 7 0 0 0 31 31 Q6 PSEUD 0 0.0000 0.0430 0.9995 7.4675 0 0 0 0 0 32 H61 H_ALI 0 0.0000 1.6290 -0.6930 6.2190 6 0 0 0 34 33 H62 H_ALI 0 0.0000 0.0030 -1.3980 6.3780 6 0 0 0 34 34 Q7 PSEUD 0 0.0000 0.8160 -1.0455 6.2985 0 0 0 0 0 35 H51 H_ALI 0 0.0000 -0.9390 0.4770 5.0600 5 0 0 0 37 36 H52 H_ALI 0 0.0000 0.6870 1.1830 4.9010 5 0 0 0 37 37 Q8 PSEUD 0 0.0000 -0.1260 0.8300 4.9805 0 0 0 0 0 38 H41 H_ALI 0 0.0000 1.4600 -0.8620 3.7320 4 0 0 0 40 39 H42 H_ALI 0 0.0000 -0.1660 -1.5680 3.8910 4 0 0 0 40 40 Q9 PSEUD 0 0.0000 0.6470 -1.2150 3.8115 0 0 0 0 0 41 H31 H_ALI 0 0.0000 -1.1080 0.3080 2.5730 3 0 0 0 43 42 H32 H_ALI 0 0.0000 0.5170 1.0130 2.4140 3 0 0 0 43 43 Q10 PSEUD 0 0.0000 -0.2955 0.6605 2.4935 0 0 0 0 0 44 H21 H_ALI 0 0.0000 1.2910 -1.0320 1.2460 2 0 0 0 46 45 H22 H_ALI 0 0.0000 -0.3350 -1.7370 1.4040 2 0 0 0 46 46 Q11 PSEUD 0 0.0000 0.4780 -1.3845 1.3250 0 0 0 0 0 47 O1 O_BYL 0 0.0000 -0.6820 1.0170 0.1160 1 0 0 0 0 48 N N_AMI 0 0.0000 -0.0630 -0.6940 -1.1500 1 49 50 0 0 49 HN H_AMI 0 0.0000 0.3170 -1.5850 -1.2050 48 0 0 0 0 50 CH2 C_ALI 0 0.0000 -0.4830 -0.0010 -2.3710 48 51 68 69 0 51 CH3 C_ALI 0 0.0000 -1.9470 -0.3320 -2.6670 50 52 65 66 0 52 CH4 C_ALI 0 0.0000 -2.8200 0.1230 -1.4950 51 53 62 63 0 53 CH5 C_ALI 0 0.0000 -4.2840 -0.2060 -1.7910 52 54 59 60 0 54 CH6 C_ALI 0 0.0000 -5.1570 0.2480 -0.6200 53 55 56 57 0 55 HH61 H_ALI 0 0.0000 -6.2000 0.0130 -0.8310 54 0 0 0 58 56 HH62 H_ALI 0 0.0000 -4.8440 -0.2670 0.2870 54 0 0 0 58 57 HH63 H_ALI 0 0.0000 -5.0470 1.3240 -0.4830 54 0 0 0 58 58 Q12 PSEUD 0 0.0000 -5.3637 0.3567 -0.3423 0 0 0 0 0 59 HH51 H_ALI 0 0.0000 -4.5960 0.3080 -2.6990 53 0 0 0 61 60 HH52 H_ALI 0 0.0000 -4.3930 -1.2820 -1.9290 53 0 0 0 61 61 Q13 PSEUD 0 0.0000 -4.4945 -0.4870 -2.3140 0 0 0 0 0 62 HH41 H_ALI 0 0.0000 -2.5070 -0.3920 -0.5870 52 0 0 0 64 63 HH42 H_ALI 0 0.0000 -2.7110 1.1990 -1.3580 52 0 0 0 64 64 Q14 PSEUD 0 0.0000 -2.6090 0.4035 -0.9725 0 0 0 0 0 65 HH31 H_ALI 0 0.0000 -2.2600 0.1830 -3.5750 51 0 0 0 67 66 HH32 H_ALI 0 0.0000 -2.0560 -1.4070 -2.8040 51 0 0 0 67 67 Q15 PSEUD 0 0.0000 -2.1580 -0.6120 -3.1895 0 0 0 0 0 68 HH2 H_ALI 0 0.0000 -0.3740 1.0740 -2.2330 50 0 0 0 0 69 CH1 C_ALI 0 0.0000 0.3890 -0.4570 -3.5420 50 70 71 73 0 70 HH11 H_ALI 0 0.0000 1.4320 -0.2210 -3.3310 69 0 0 0 72 71 HH12 H_ALI 0 0.0000 0.2800 -1.5330 -3.6790 69 0 0 0 72 72 Q16 PSEUD 0 0.0000 0.8560 -0.8770 -3.5050 0 0 0 0 0 73 O3P O_EST 0 0.0000 -0.0200 0.2190 -4.7320 69 74 0 0 0 74 P P_ALI 0 0.0000 0.9340 -0.3050 -5.9180 73 75 76 78 0 75 O1P O_XXX 0 0.0000 2.3430 0.0100 -5.5920 74 0 0 0 0 76 O2P O_HYD 0 0.0000 0.7650 -1.8980 -6.0780 74 77 0 0 0 77 HOP2 H_OXY 0 0.0000 -0.1640 -2.0600 -6.2890 76 0 0 0 0 78 OG1 O_EST 0 0.0000 0.5260 0.4190 -7.2960 74 79 0 0 0 79 CG1 C_ALI 0 0.0000 1.4050 -0.0850 -8.3040 78 80 81 83 0 80 HG11 H_ALI 0 0.0000 2.4360 0.1450 -8.0360 79 0 0 0 82 81 HG12 H_ALI 0 0.0000 1.2840 -1.1650 -8.3840 79 0 0 0 82 82 Q17 PSEUD 0 0.0000 1.8600 -0.5100 -8.2100 0 0 0 0 0 83 CG2 C_ALI 0 0.0000 1.0690 0.5660 -9.6460 79 84 85 87 0 84 HG21 H_ALI 0 0.0000 1.7390 0.1820 -10.4150 83 0 0 0 86 85 HG22 H_ALI 0 0.0000 0.0380 0.3350 -9.9150 83 0 0 0 86 86 Q18 PSEUD 0 0.0000 0.8885 0.2585 -10.1650 0 0 0 0 0 87 OG2 O_HYD 0 0.0000 1.2280 1.9830 -9.5410 83 88 0 0 0 88 HOG2 H_OXY 0 0.0000 1.0070 2.3540 -10.4060 87 0 0 0 0