REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TERTIARY-BUTYLAMINE RESIDUE NTB 4 21 1 21 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 CHI2 0 0 0.0000 1 5 11 12 15 4 PHI2 0 0 0.0000 1 5 16 19 0 1 N N_AMI 0 0.0000 0.8200 0.0000 -1.2180 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.4200 0.8100 -1.1580 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.4200 -0.8100 -1.1580 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.4200 0.0000 -1.1580 0 0 0 0 0 5 C C_ALI 0 0.0000 -0.0120 0.0000 -0.0080 1 6 11 16 0 6 C1 C_ALI 0 0.0000 -0.9500 1.2080 -0.0340 5 7 8 9 0 7 H11 H_ALI 0 0.0000 -0.3620 2.1250 -0.0700 6 0 0 0 10 8 H12 H_ALI 0 0.0000 -1.5900 1.1530 -0.9150 6 0 0 0 10 9 H13 H_ALI 0 0.0000 -1.5680 1.2080 0.8640 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.1733 1.4953 -0.0403 0 0 0 0 21 11 C2 C_ALI 0 0.0000 0.8860 0.0780 1.2290 5 12 13 14 0 12 H21 H_ALI 0 0.0000 0.2680 0.0780 2.1270 11 0 0 0 15 13 H22 H_ALI 0 0.0000 1.5540 -0.7830 1.2470 11 0 0 0 15 14 H23 H_ALI 0 0.0000 1.4740 0.9950 1.1930 11 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.0987 0.0967 1.5223 0 0 0 0 21 16 C3 C_ALI 0 0.0000 -0.8390 -1.2870 0.0420 5 17 18 19 0 17 H31 H_ALI 0 0.0000 -1.4780 -1.3420 -0.8380 16 0 0 0 20 18 H32 H_ALI 0 0.0000 -0.1700 -2.1470 0.0610 16 0 0 0 20 19 H33 H_ALI 0 0.0000 -1.4560 -1.2870 0.9410 16 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.0347 -1.5920 0.0547 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -0.3698 0.0000 0.5122 0 0 0 0 0