REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE RESIDUE BAA 14 46 1 46 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 14 0 3 CHI1 0 0 0.0000 5 7 8 9 12 4 PHI3 0 0 0.0000 5 7 14 16 0 5 PHI4 0 0 0.0000 7 14 16 18 0 6 PHI5 0 0 0.0000 14 16 18 25 0 7 CHI2 0 0 0.0000 16 18 19 20 23 8 PHI6 0 0 0.0000 16 18 25 27 0 9 PHI7 0 0 0.0000 18 25 27 29 0 10 PHI8 0 0 0.0000 25 27 29 30 0 11 PHI9 0 0 0.0000 27 29 30 41 0 12 CHI3 0 0 0.0000 29 30 31 32 35 13 CHI4 0 0 0.0000 29 30 36 37 40 14 PHI10 0 0 0.0000 29 30 41 44 0 1 N3 N_AMI 0 0.0000 0.2870 0.3090 -6.1560 2 3 5 0 0 2 HN31 H_AMI 0 0.0000 1.2340 0.4980 -6.2480 1 0 0 0 4 3 HN32 H_AMI 0 0.0000 -0.2840 0.3100 -6.9390 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.4750 0.4040 -6.5935 0 0 0 0 0 5 C1 C_BYL 0 0.0000 -0.2320 0.0460 -4.9410 1 6 7 0 0 6 O1 O_BYL 0 0.0000 -1.4160 -0.1890 -4.8270 5 0 0 0 0 7 CA1 C_ALI 0 0.0000 0.6570 0.0440 -3.7250 5 8 13 14 0 8 CB1 C_ALI 0 0.0000 1.7510 -1.0100 -3.8950 7 9 10 11 0 9 HB11 H_ALI 0 0.0000 1.2940 -1.9930 -4.0120 8 0 0 0 12 10 HB12 H_ALI 0 0.0000 2.3450 -0.7780 -4.7790 8 0 0 0 12 11 HB13 H_ALI 0 0.0000 2.3950 -1.0110 -3.0150 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.0113 -1.2607 -3.9353 0 0 0 0 0 13 HA1 H_ALI 0 0.0000 1.1140 1.0270 -3.6080 7 0 0 0 0 14 N1 N_AMI 0 0.0000 -0.1410 -0.2660 -2.5370 7 15 16 0 0 15 HN1 H_AMI 0 0.0000 -0.9250 -0.8330 -2.6140 14 0 0 0 0 16 C2 C_BYL 0 0.0000 0.2130 0.2330 -1.3360 14 17 18 0 0 17 O2 O_BYL 0 0.0000 1.1930 0.9410 -1.2400 16 0 0 0 0 18 CA2 C_ALI 0 0.0000 -0.6070 -0.0870 -0.1140 16 19 24 25 0 19 CB2 C_ALI 0 0.0000 -2.0390 0.4140 -0.3150 18 20 21 22 0 20 HB21 H_ALI 0 0.0000 -2.0270 1.4930 -0.4730 19 0 0 0 23 21 HB22 H_ALI 0 0.0000 -2.4760 -0.0740 -1.1850 19 0 0 0 23 22 HB23 H_ALI 0 0.0000 -2.6330 0.1820 0.5680 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -2.3787 0.5337 -0.3633 0 0 0 0 0 24 HA2 H_ALI 0 0.0000 -0.6190 -1.1650 0.0420 18 0 0 0 0 25 N2 N_AMI 0 0.0000 -0.0190 0.5700 1.0550 18 26 27 0 0 26 HN2 H_AMI 0 0.0000 0.4600 1.4060 0.9500 25 0 0 0 0 27 C3 C_BYL 0 0.0000 -0.1460 0.0140 2.2750 25 28 29 0 0 28 O3 O_BYL 0 0.0000 -0.7480 -1.0330 2.4060 27 0 0 0 0 29 O4 O_EST 0 0.0000 0.3940 0.6180 3.3500 27 30 0 0 0 30 C4 C_ALI 0 0.0000 0.2570 0.0180 4.6660 29 31 36 41 0 31 C41 C_ALI 0 0.0000 0.9560 0.8990 5.7030 30 32 33 34 0 32 H411 H_ALI 0 0.0000 0.8540 0.4490 6.6900 31 0 0 0 35 33 H412 H_ALI 0 0.0000 2.0130 0.9870 5.4520 31 0 0 0 35 34 H413 H_ALI 0 0.0000 0.5000 1.8890 5.7060 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 1.1223 1.1083 5.9493 0 0 0 0 46 36 C42 C_ALI 0 0.0000 -1.2260 -0.1050 5.0180 30 37 38 39 0 37 H421 H_ALI 0 0.0000 -1.6820 0.8840 5.0210 36 0 0 0 40 38 H422 H_ALI 0 0.0000 -1.7240 -0.7320 4.2790 36 0 0 0 40 39 H423 H_ALI 0 0.0000 -1.3280 -0.5550 6.0060 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -1.5780 -0.1343 5.1020 0 0 0 0 46 41 C43 C_ALI 0 0.0000 0.8980 -1.3700 4.6620 30 42 43 44 0 42 H431 H_ALI 0 0.0000 1.9550 -1.2820 4.4100 41 0 0 0 45 43 H432 H_ALI 0 0.0000 0.7950 -1.8200 5.6490 41 0 0 0 45 44 H433 H_ALI 0 0.0000 0.4000 -1.9980 3.9230 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 1.0500 -1.7000 4.6607 0 0 0 0 46 46 QQA PSEUD 0 0.0000 0.1981 -0.2420 5.2373 0 0 0 0 0