REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHYL-BUTYLAMINE RESIDUE DCI 5 24 1 24 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 16 0 3 CHI1 0 0 0.0000 5 9 10 11 14 4 PHI3 0 0 0.0000 5 9 16 20 0 5 PHI4 0 0 0.0000 9 16 20 23 0 1 N N_AMI 0 0.0000 0.0220 0.2820 -2.4260 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.8870 -0.1530 -2.4380 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.5220 -0.0670 -3.2300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.1825 -0.1100 -2.8340 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.7200 -0.2270 -1.2390 1 6 7 9 0 6 HA1 H_ALI 0 0.0000 1.7500 0.1300 -1.2420 5 0 0 0 8 7 HA2 H_ALI 0 0.0000 0.7150 -1.3170 -1.2540 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.2325 -0.5935 -1.2480 0 0 0 0 0 9 CB C_ALI 0 0.0000 0.0110 0.2690 0.0220 5 10 15 16 0 10 CG2 C_ALI 0 0.0000 -1.4330 -0.2330 0.0250 9 11 12 13 0 11 HG21 H_ALI 0 0.0000 -1.4390 -1.3230 0.0100 10 0 0 0 14 12 HG22 H_ALI 0 0.0000 -1.9380 0.1200 0.9240 10 0 0 0 14 13 HG23 H_ALI 0 0.0000 -1.9520 0.1450 -0.8550 10 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.7763 -0.3527 0.0263 0 0 0 0 0 15 HB H_ALI 0 0.0000 0.0170 1.3580 0.0370 9 0 0 0 0 16 CG1 C_ALI 0 0.0000 0.7390 -0.2620 1.2580 9 17 18 20 0 17 HG11 H_ALI 0 0.0000 1.7690 0.0950 1.2560 16 0 0 0 19 18 HG12 H_ALI 0 0.0000 0.7330 -1.3520 1.2430 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.2510 -0.6285 1.2495 0 0 0 0 0 20 CD1 C_ALI 0 0.0000 0.0300 0.2330 2.5200 16 21 22 23 0 21 HD1 H_ALI 0 0.0000 0.5480 -0.1440 3.4010 20 0 0 0 24 22 HD2 H_ALI 0 0.0000 0.0360 1.3230 2.5350 20 0 0 0 24 23 HD3 H_ALI 0 0.0000 -0.9990 -0.1240 2.5220 20 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.1383 0.3517 2.8193 0 0 0 0 0