REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM RESIDUE CCD 9 38 1 38 1 PHI1 0 0 0.0000 2 1 3 10 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 PHI2 0 0 0.0000 1 3 10 14 0 4 PHI3 0 0 0.0000 3 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 22 0 6 PHI5 0 0 0.0000 14 18 22 33 0 7 CHI2 0 0 0.0000 18 22 23 24 27 8 CHI3 0 0 0.0000 18 22 28 29 32 9 PHI6 0 0 0.0000 18 22 33 36 0 1 O7 O_HYD 0 0.0000 2.7900 1.3340 -0.0950 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 2.8940 1.3020 -1.0560 1 0 0 0 0 3 C5 C_ALI 0 0.0000 2.6880 -0.0190 0.3550 1 4 9 10 0 4 C6 C_ALI 0 0.0000 3.9590 -0.7800 -0.0290 3 5 6 7 0 5 H61 H_ALI 0 0.0000 4.8220 -0.3060 0.4380 4 0 0 0 8 6 H62 H_ALI 0 0.0000 3.8810 -1.8120 0.3150 4 0 0 0 8 7 H63 H_ALI 0 0.0000 4.0780 -0.7660 -1.1120 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.2603 -0.9613 -0.1197 0 0 0 0 0 9 HXT H_ALI 0 0.0000 2.5690 -0.0330 1.4380 3 0 0 0 0 10 C4 C_ALI 0 0.0000 1.4770 -0.6850 -0.3000 3 11 12 14 0 11 H41 H_ALI 0 0.0000 1.5530 -0.5920 -1.3840 10 0 0 0 13 12 H42 H_ALI 0 0.0000 1.4500 -1.7390 -0.0270 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.5015 -1.1655 -0.7055 0 0 0 0 0 14 C3 C_ALI 0 0.0000 0.1960 0.0000 0.1820 10 15 16 18 0 15 H31 H_ALI 0 0.0000 0.1200 -0.0930 1.2650 14 0 0 0 17 16 H32 H_ALI 0 0.0000 0.2230 1.0540 -0.0910 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.1715 0.4805 0.5870 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -1.0160 -0.6660 -0.4730 14 19 20 22 0 19 H21 H_ALI 0 0.0000 -0.9400 -0.5740 -1.5570 18 0 0 0 21 20 H22 H_ALI 0 0.0000 -1.0420 -1.7210 -0.2000 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.9910 -1.1475 -0.8785 0 0 0 0 0 22 N1 N_AMI 0 0.0000 -2.2450 -0.0100 -0.0100 18 23 28 33 0 23 C9 C_ALI 0 0.0000 -2.2090 1.4120 -0.3790 22 24 25 26 0 24 H91 H_ALI 0 0.0000 -2.1340 1.5050 -1.4620 23 0 0 0 27 25 H92 H_ALI 0 0.0000 -3.1220 1.9000 -0.0350 23 0 0 0 27 26 H93 H_ALI 0 0.0000 -1.3460 1.8870 0.0880 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.2007 1.7640 -0.4697 0 0 0 0 38 28 C10 C_ALI 0 0.0000 -3.4090 -0.6490 -0.6390 22 29 30 31 0 29 H101 H_ALI 0 0.0000 -3.4350 -1.7040 -0.3660 28 0 0 0 32 30 H102 H_ALI 0 0.0000 -4.3210 -0.1620 -0.2960 28 0 0 0 32 31 H103 H_ALI 0 0.0000 -3.3330 -0.5560 -1.7230 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 -3.6963 -0.8073 -0.7950 0 0 0 0 38 33 C8 C_ALI 0 0.0000 -2.3470 -0.1350 1.4500 22 34 35 36 0 34 H81 H_ALI 0 0.0000 -1.4840 0.3400 1.9160 33 0 0 0 37 35 H82 H_ALI 0 0.0000 -3.2600 0.3530 1.7930 33 0 0 0 37 36 H83 H_ALI 0 0.0000 -2.3740 -1.1900 1.7230 33 0 0 0 37 37 Q7 PSEUD 0 0.0000 -2.3727 -0.1657 1.8107 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -2.7566 0.2637 0.1820 0 0 0 0 0