REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CARNITINE RESIDUE A152 9 33 1 33 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 CHI2 0 0 0.0000 5 9 10 11 11 5 PHI3 0 0 0.0000 5 9 13 17 0 6 PHI4 0 0 0.0000 9 13 17 28 0 7 CHI3 0 0 0.0000 13 17 18 19 22 8 CHI4 0 0 0.0000 13 17 23 24 27 9 PHI5 0 0 0.0000 13 17 28 31 0 1 C1 C_BYL 0 0.0000 2.6720 -0.1270 0.1120 2 3 5 0 0 2 O1A O_BYL 0 0.0000 2.5610 0.9230 0.6990 1 0 0 0 0 3 O1B O_HYD 0 0.0000 3.8890 -0.6540 -0.0980 1 4 0 0 0 4 H1B H_OXY 0 0.0000 4.6770 -0.1930 0.2210 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.4440 -0.8460 -0.3850 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.3880 -1.8310 0.0770 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.5000 -0.9550 -1.4680 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.4440 -1.3930 -0.6955 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.1970 -0.0390 -0.0180 5 10 12 13 0 10 O3 O_HYD 0 0.0000 0.2140 1.2080 -0.7160 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 0.2220 0.9990 -1.6600 10 0 0 0 0 12 H3 H_ALI 0 0.0000 0.1880 0.1470 1.0560 9 0 0 0 0 13 C4 C_ALI 0 0.0000 -1.0540 -0.8260 -0.4100 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.0050 -1.8260 0.0210 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.1100 -0.9020 -1.4960 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.0575 -1.3640 -0.7375 0 0 0 0 0 17 N5 N_AMI 0 0.0000 -2.2470 -0.1340 0.0940 13 18 23 28 0 18 C5A C_ALI 0 0.0000 -2.3570 1.1830 -0.5480 17 19 20 21 0 19 H5A1 H_ALI 0 0.0000 -1.5710 1.8370 -0.1730 18 0 0 0 22 20 H5A2 H_ALI 0 0.0000 -2.2530 1.0710 -1.6270 18 0 0 0 22 21 H5A3 H_ALI 0 0.0000 -3.3310 1.6180 -0.3210 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.3850 1.5087 -0.7070 0 0 0 0 33 23 C5B C_ALI 0 0.0000 -2.1350 0.0390 1.5490 17 24 25 26 0 24 H5B1 H_ALI 0 0.0000 -3.0200 0.5530 1.9230 23 0 0 0 27 25 H5B2 H_ALI 0 0.0000 -2.0530 -0.9380 2.0250 23 0 0 0 27 26 H5B3 H_ALI 0 0.0000 -1.2480 0.6300 1.7770 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -2.1070 0.0817 1.9083 0 0 0 0 33 28 C5C C_ALI 0 0.0000 -3.4430 -0.9300 -0.2130 17 29 30 31 0 29 H5C1 H_ALI 0 0.0000 -3.5260 -1.0580 -1.2930 28 0 0 0 32 30 H5C2 H_ALI 0 0.0000 -3.3610 -1.9070 0.2630 28 0 0 0 32 31 H5C3 H_ALI 0 0.0000 -4.3280 -0.4160 0.1610 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 -3.7383 -1.1270 -0.2897 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -2.7434 0.1544 0.3039 0 0 0 0 0