REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = OCTANOYLCARNITINE RESIDUE OCB 17 63 1 63 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 32 0 8 PHI8 0 0 0.0000 26 30 32 33 0 9 PHI9 0 0 0.0000 30 32 33 43 0 10 CHI1 0 0 0.0000 32 33 34 35 41 11 CHI2 0 0 0.0000 33 34 35 36 38 12 CHI3 0 0 0.0000 34 35 36 37 37 13 PHI10 0 0 0.0000 32 33 43 47 0 14 PHI11 0 0 0.0000 33 43 47 58 0 15 CHI4 0 0 0.0000 43 47 48 49 52 16 CHI5 0 0 0.0000 43 47 53 54 57 17 PHI12 0 0 0.0000 43 47 58 61 0 1 CAA C_ALI 0 0.0000 8.3600 0.4440 -0.1790 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 9.1980 0.3730 0.5150 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 8.4550 -0.3250 -0.9450 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 8.3600 1.4270 -0.6500 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.6710 0.4917 -0.3600 0 0 0 0 0 6 CAB C_ALI 0 0.0000 7.0480 0.2450 0.5840 1 7 8 10 0 7 HAB1 H_ALI 0 0.0000 7.0480 -0.7380 1.0550 6 0 0 0 9 8 HAB2 H_ALI 0 0.0000 6.9530 1.0150 1.3500 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.0005 0.1385 1.2025 0 0 0 0 0 10 CAC C_ALI 0 0.0000 5.8720 0.3450 -0.3890 6 11 12 14 0 11 HAC1 H_ALI 0 0.0000 5.8730 1.3280 -0.8600 10 0 0 0 13 12 HAC2 H_ALI 0 0.0000 5.9680 -0.4250 -1.1550 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 5.9205 0.4515 -1.0075 0 0 0 0 0 14 CAD C_ALI 0 0.0000 4.5610 0.1460 0.3730 10 15 16 18 0 15 HAD1 H_ALI 0 0.0000 4.5600 -0.8370 0.8440 14 0 0 0 17 16 HAD2 H_ALI 0 0.0000 4.4650 0.9150 1.1390 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.5125 0.0390 0.9915 0 0 0 0 0 18 CAE C_ALI 0 0.0000 3.3840 0.2460 -0.6000 14 19 20 22 0 19 HAE1 H_ALI 0 0.0000 3.3850 1.2290 -1.0710 18 0 0 0 21 20 HAE2 H_ALI 0 0.0000 3.4800 -0.5240 -1.3660 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 3.4325 0.3525 -1.2185 0 0 0 0 0 22 CAF C_ALI 0 0.0000 2.0730 0.0460 0.1630 18 23 24 26 0 23 HAF1 H_ALI 0 0.0000 2.0730 -0.9370 0.6330 22 0 0 0 25 24 HAF2 H_ALI 0 0.0000 1.9780 0.8160 0.9280 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 2.0255 -0.0605 0.7805 0 0 0 0 0 26 CAG C_ALI 0 0.0000 0.8970 0.1460 -0.8110 22 27 28 30 0 27 HAG1 H_ALI 0 0.0000 0.8970 1.1290 -1.2810 26 0 0 0 29 28 HAG2 H_ALI 0 0.0000 0.9920 -0.6230 -1.5760 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 0.9445 0.2530 -1.4285 0 0 0 0 0 30 CAH C_BYL 0 0.0000 -0.3950 -0.0500 -0.0590 26 31 32 0 0 31 OAI O_BYL 0 0.0000 -0.3760 -0.2500 1.1320 30 0 0 0 0 32 OAK O_EST 0 0.0000 -1.5660 -0.0030 -0.7140 30 33 0 0 0 33 CAP C_ALI 0 0.0000 -2.7990 -0.3250 -0.0190 32 34 42 43 0 34 CAQ C_ALI 0 0.0000 -3.2670 -1.7230 -0.4300 33 35 39 40 0 35 CAR C_BYL 0 0.0000 -2.2660 -2.7460 0.0400 34 36 38 0 0 36 OAL O_HYD 0 0.0000 -2.4700 -4.0490 -0.2100 35 37 0 0 0 37 HAL H_OXY 0 0.0000 -1.8280 -4.7060 0.0920 36 0 0 0 0 38 OAS O_BYL 0 0.0000 -1.2800 -2.3940 0.6420 35 0 0 0 0 39 HAQ1 H_ALI 0 0.0000 -4.2370 -1.9290 0.0220 34 0 0 0 41 40 HAQ2 H_ALI 0 0.0000 -3.3540 -1.7720 -1.5160 34 0 0 0 41 41 Q8 PSEUD 0 0.0000 -3.7955 -1.8505 -0.7470 0 0 0 0 0 42 HAP H_ALI 0 0.0000 -2.6270 -0.3020 1.0570 33 0 0 0 0 43 CAO C_ALI 0 0.0000 -3.8740 0.7010 -0.3860 33 44 45 47 0 44 HAO1 H_ALI 0 0.0000 -4.0120 0.7120 -1.4670 43 0 0 0 46 45 HAO2 H_ALI 0 0.0000 -4.8130 0.4320 0.0980 43 0 0 0 46 46 Q9 PSEUD 0 0.0000 -4.4125 0.5720 -0.6845 0 0 0 0 0 47 NAN N_AMI 0 0.0000 -3.4530 2.0330 0.0680 43 48 53 58 0 48 CAT C_ALI 0 0.0000 -2.4300 2.5610 -0.8440 47 49 50 51 0 49 HAT1 H_ALI 0 0.0000 -2.7980 2.5150 -1.8690 48 0 0 0 52 50 HAT2 H_ALI 0 0.0000 -2.2100 3.5960 -0.5840 48 0 0 0 52 51 HAT3 H_ALI 0 0.0000 -1.5220 1.9630 -0.7570 48 0 0 0 52 52 Q10 PSEUD 0 0.0000 -2.1767 2.6913 -1.0700 0 0 0 0 63 53 CAJ C_ALI 0 0.0000 -4.6130 2.9350 0.0770 47 54 55 56 0 54 HAJ1 H_ALI 0 0.0000 -5.3720 2.5440 0.7540 53 0 0 0 57 55 HAJ2 H_ALI 0 0.0000 -4.3010 3.9240 0.4140 53 0 0 0 57 56 HAJ3 H_ALI 0 0.0000 -5.0250 3.0080 -0.9290 53 0 0 0 57 57 Q11 PSEUD 0 0.0000 -4.8993 3.1587 0.0797 0 0 0 0 63 58 CAM C_ALI 0 0.0000 -2.8980 1.9360 1.4240 47 59 60 61 0 59 HAM1 H_ALI 0 0.0000 -1.9970 1.3230 1.4050 58 0 0 0 62 60 HAM2 H_ALI 0 0.0000 -2.6500 2.9330 1.7880 58 0 0 0 62 61 HAM3 H_ALI 0 0.0000 -3.6330 1.4800 2.0870 58 0 0 0 62 62 Q12 PSEUD 0 0.0000 -2.7600 1.9120 1.7600 0 0 0 0 63 63 QQA PSEUD 0 0.0000 -3.2787 2.5873 0.2566 0 0 0 0 0