REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE RESIDUE BUM 8 32 1 32 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 24 0 5 CHI3 0 0 0.0000 6 18 19 20 22 6 PHI3 0 0 0.0000 6 18 24 26 0 7 PHI4 0 0 0.0000 18 24 26 28 0 8 PHI5 0 0 0.0000 24 26 28 31 0 1 CG2 C_ALI 0 0.0000 0.3840 -0.5130 -2.7310 2 3 4 6 0 2 HG21 H_ALI 0 0.0000 1.0360 0.0480 -3.4000 1 0 0 0 5 3 HG22 H_ALI 0 0.0000 0.7060 -1.5540 -2.7000 1 0 0 0 5 4 HG23 H_ALI 0 0.0000 -0.6410 -0.4600 -3.0950 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.3670 -0.6553 -3.0650 0 0 0 0 17 6 CB C_ALI 0 0.0000 0.4580 0.0850 -1.3250 1 7 12 18 0 7 CG3 C_ALI 0 0.0000 0.0070 1.5470 -1.3690 6 8 9 10 0 8 HG31 H_ALI 0 0.0000 -1.0180 1.5990 -1.7330 7 0 0 0 11 9 HG32 H_ALI 0 0.0000 0.0600 1.9740 -0.3670 7 0 0 0 11 10 HG33 H_ALI 0 0.0000 0.6590 2.1080 -2.0380 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.0997 1.8937 -1.3793 0 0 0 0 17 12 CG1 C_ALI 0 0.0000 1.8990 0.0120 -0.8140 6 13 14 15 0 13 HG11 H_ALI 0 0.0000 2.2200 -1.0290 -0.7830 12 0 0 0 16 14 HG12 H_ALI 0 0.0000 2.5510 0.5730 -1.4830 12 0 0 0 16 15 HG13 H_ALI 0 0.0000 1.9510 0.4380 0.1860 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.2407 -0.0060 -0.6933 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.8360 0.4108 -1.7126 0 0 0 0 0 18 CA C_ALI 0 0.0000 -0.4560 -0.7020 -0.3860 6 19 23 24 0 19 N N_AMO 0 0.0000 -1.8390 -0.6310 -0.8770 18 20 21 0 0 20 HN1 H_AMI 0 0.0000 -2.0930 0.3450 -0.8890 19 0 0 0 22 21 HN2 H_AMI 0 0.0000 -1.8220 -0.9380 -1.8380 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.9575 -0.2965 -1.3635 0 0 0 0 0 23 HA H_ALI 0 0.0000 -0.1350 -1.7430 -0.3550 18 0 0 0 0 24 C C_BYL 0 0.0000 -0.3830 -0.1120 0.9980 18 25 26 0 0 25 O O_BYL 0 0.0000 -1.1490 0.7700 1.3220 24 0 0 0 0 26 N2 N_AMI 0 0.0000 0.5320 -0.5650 1.8760 24 27 28 0 0 27 H2 H_AMI 0 0.0000 1.1440 -1.2710 1.6170 26 0 0 0 0 28 CN2 C_ALI 0 0.0000 0.6030 0.0070 3.2220 26 29 30 31 0 29 HN21 H_ALI 0 0.0000 1.3980 -0.4810 3.7840 28 0 0 0 32 30 HN22 H_ALI 0 0.0000 0.8110 1.0750 3.1520 28 0 0 0 32 31 HN23 H_ALI 0 0.0000 -0.3480 -0.1430 3.7320 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.6203 0.1503 3.5560 0 0 0 0 0