REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN RESIDUE RHS 14 53 1 53 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 26 0 3 CHI1 0 0 0.0000 5 7 8 9 23 4 CHI2 0 0 0.0000 7 8 9 10 13 5 CHI3 0 0 0.0000 7 8 14 15 18 6 CHI4 0 0 0.0000 7 8 19 20 23 7 PHI3 0 0 0.0000 5 7 26 30 0 8 PHI4 0 0 0.0000 7 26 30 32 0 9 PHI5 0 0 0.0000 26 30 32 34 0 10 PHI6 0 0 0.0000 30 32 34 45 0 11 CHI5 0 0 0.0000 32 34 35 36 43 12 CHI6 0 0 0.0000 34 35 36 37 40 13 PHI7 0 0 0.0000 32 34 45 49 0 14 PHI8 0 0 0.0000 34 45 49 52 0 1 N' N_AMI 0 0.0000 -1.5270 0.1470 3.9340 2 3 5 0 0 2 HN'1 H_AMI 0 0.0000 -1.7250 1.0860 3.7880 1 0 0 0 4 3 HN'2 H_AMI 0 0.0000 -1.7780 -0.2760 4.7690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.7515 0.4050 4.2785 0 0 0 0 0 5 C' C_BYL 0 0.0000 -0.9030 -0.5660 2.9760 1 6 7 0 0 6 O' O_BYL 0 0.0000 -0.7610 -1.7630 3.1080 5 0 0 0 0 7 C2' C_ALI 0 0.0000 -0.3810 0.1230 1.7420 5 8 25 26 0 8 CT1 C_ALI 0 0.0000 1.0740 0.5380 1.9670 7 9 14 19 0 9 CT2 C_ALI 0 0.0000 1.6440 1.1190 0.6720 8 10 11 12 0 10 HT21 H_ALI 0 0.0000 2.6340 1.5330 0.8640 9 0 0 0 13 11 HT22 H_ALI 0 0.0000 1.7200 0.3310 -0.0770 9 0 0 0 13 12 HT23 H_ALI 0 0.0000 0.9850 1.9060 0.3050 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 1.7797 1.2567 0.3640 0 0 0 0 24 14 CT3 C_ALI 0 0.0000 1.1380 1.5950 3.0710 8 15 16 17 0 15 HT31 H_ALI 0 0.0000 0.4700 2.4200 2.8240 14 0 0 0 18 16 HT32 H_ALI 0 0.0000 0.8310 1.1500 4.0180 14 0 0 0 18 17 HT33 H_ALI 0 0.0000 2.1580 1.9670 3.1590 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.1530 1.8457 3.3337 0 0 0 0 24 19 CT4 C_ALI 0 0.0000 1.8940 -0.6840 2.3830 8 20 21 22 0 20 HT41 H_ALI 0 0.0000 1.9170 -1.4020 1.5630 19 0 0 0 23 21 HT42 H_ALI 0 0.0000 2.9110 -0.3740 2.6230 19 0 0 0 23 22 HT43 H_ALI 0 0.0000 1.4390 -1.1460 3.2580 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 2.0890 -0.9740 2.4813 0 0 0 0 24 24 QQA PSEUD 0 0.0000 1.6739 0.7094 2.0597 0 0 0 0 0 25 H2' H_ALI 0 0.0000 -0.9840 1.0080 1.5380 7 0 0 0 0 26 C1' C_ALI 0 0.0000 -0.4600 -0.8340 0.5510 7 27 28 30 0 27 H1'1 H_ALI 0 0.0000 -1.3990 -1.3850 0.5900 26 0 0 0 29 28 H1'2 H_ALI 0 0.0000 0.3730 -1.5340 0.5920 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -0.5130 -1.4595 0.5910 0 0 0 0 0 30 C C_BYL 0 0.0000 -0.3930 -0.0460 -0.7310 26 31 32 0 0 31 O O_BYL 0 0.0000 -0.5950 1.1490 -0.7190 30 0 0 0 0 32 N N_AMI 0 0.0000 -0.1080 -0.6700 -1.8910 30 33 34 0 0 33 HN H_AMI 0 0.0000 0.0520 -1.6270 -1.9000 32 0 0 0 0 34 C3 C_ALI 0 0.0000 -0.0430 0.0950 -3.1380 32 35 44 45 0 35 C4 C_ALI 0 0.0000 0.9540 -0.5650 -4.0910 34 36 41 42 0 36 C5 C_ALI 0 0.0000 2.3380 -0.5970 -3.4380 35 37 38 39 0 37 H51 H_ALI 0 0.0000 3.0490 -1.0670 -4.1170 36 0 0 0 40 38 H52 H_ALI 0 0.0000 2.6610 0.4210 -3.2230 36 0 0 0 40 39 H53 H_ALI 0 0.0000 2.2890 -1.1660 -2.5100 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.6663 -0.6040 -3.2833 0 0 0 0 0 41 H41 H_ALI 0 0.0000 1.0030 0.0030 -5.0190 35 0 0 0 43 42 H42 H_ALI 0 0.0000 0.6310 -1.5840 -4.3060 35 0 0 0 43 43 Q7 PSEUD 0 0.0000 0.8170 -0.7905 -4.6625 0 0 0 0 0 44 H3 H_ALI 0 0.0000 0.2790 1.1130 -2.9230 34 0 0 0 0 45 C2 C_ALI 0 0.0000 -1.4270 0.1260 -3.7900 34 46 47 49 0 46 H21 H_ALI 0 0.0000 -1.3780 0.6960 -4.7180 45 0 0 0 48 47 H22 H_ALI 0 0.0000 -1.7500 -0.8920 -4.0060 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 -1.5640 -0.0980 -4.3620 0 0 0 0 0 49 C1 C_ALI 0 0.0000 -2.4250 0.7870 -2.8380 45 50 51 52 0 50 H11 H_ALI 0 0.0000 -3.4100 0.8090 -3.3030 49 0 0 0 53 51 H12 H_ALI 0 0.0000 -2.4730 0.2170 -1.9100 49 0 0 0 53 52 H13 H_ALI 0 0.0000 -2.1020 1.8050 -2.6220 49 0 0 0 53 53 Q9 PSEUD 0 0.0000 -2.6617 0.9437 -2.6117 0 0 0 0 0