REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZYL {(1S)-5-AMINO-1-[(S)-HYDROXY(5-{[4-(4-PHENYLBUTANOYL)PIPERAZIN-1-YL]METHYL}-1,2,4-OXADIAZOL-3-YL)METHYL]PENTYL}CARBAMATE" RESIDUE A5AM 25 104 1 104 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 19 20 0 3 PHI2 0 0 0.0000 1 19 20 22 0 4 PHI3 0 0 0.0000 19 20 22 24 0 5 PHI4 0 0 0.0000 20 22 24 46 0 6 CHI2 0 0 0.0000 22 24 25 26 44 7 CHI3 0 0 0.0000 24 25 26 27 41 8 CHI4 0 0 0.0000 25 26 27 28 38 9 CHI5 0 0 0.0000 26 27 28 29 35 10 CHI6 0 0 0.0000 27 28 29 30 32 11 PHI5 0 0 0.0000 22 24 46 104 0 12 CHI7 0 0 0.0000 24 46 47 48 101 13 CHI8 0 0 0.0000 48 49 50 51 99 14 CHI9 0 0 0.0000 49 50 51 52 96 15 CHI10 0 0 0.0000 50 51 52 53 59 16 CHI11 0 0 0.0000 51 52 53 54 56 17 CHI12 0 0 0.0000 50 51 60 61 96 18 CHI13 0 0 0.0000 51 60 61 62 93 19 CHI14 0 0 0.0000 60 61 62 63 90 20 CHI15 0 0 0.0000 61 62 63 64 90 21 CHI16 0 0 0.0000 62 63 64 65 89 22 CHI17 0 0 0.0000 63 64 65 66 86 23 CHI18 0 0 0.0000 64 65 66 67 83 24 CHI19 0 0 0.0000 65 66 67 68 78 25 CHI20 0 0 0.0000 24 46 102 103 103 1 C1 C_ALI 0 0.0000 -6.8370 1.6310 -1.4280 2 16 17 19 0 2 C8 C_ARO 0 0.0000 -8.3410 1.7150 -1.4860 1 3 7 0 0 3 C9 C_ARO 0 0.0000 -9.0350 1.0120 -2.4530 2 4 6 0 0 4 C10 C_ARO 0 0.0000 -10.4140 1.0850 -2.5040 3 5 9 0 0 5 H10 H_ALI 0 0.0000 -10.9570 0.5320 -3.2560 4 0 0 0 14 6 H9 H_ALI 0 0.0000 -8.5000 0.3990 -3.1630 3 0 0 0 13 7 C13 C_ARO 0 0.0000 -9.0250 2.5000 -0.5770 2 8 12 0 0 8 C12 C_ARO 0 0.0000 -10.4040 2.5770 -0.6310 7 9 11 0 0 9 C11 C_ARO 0 0.0000 -11.0990 1.8700 -1.5940 4 8 10 0 0 10 H11 H_ALI 0 0.0000 -12.1760 1.9290 -1.6350 9 0 0 0 0 11 H12 H_ALI 0 0.0000 -10.9390 3.1900 0.0800 8 0 0 0 14 12 H13 H_ALI 0 0.0000 -8.4820 3.0530 0.1750 7 0 0 0 13 13 Q15 PSEUD 0 0.0000 -8.4910 1.7260 -1.4940 0 0 0 0 15 14 Q16 PSEUD 0 0.0000 -10.9480 1.8610 -1.5880 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -9.7195 1.7935 -1.5410 0 0 0 0 0 16 H11A H_ALI 0 0.0000 -6.4360 2.5670 -1.0370 1 0 0 0 18 17 H12A H_ALI 0 0.0000 -6.4440 1.4570 -2.4290 1 0 0 0 18 18 Q1 PSEUD 0 0.0000 -6.4400 2.0120 -1.7330 0 0 0 0 0 19 O2 O_EST 0 0.0000 -6.4470 0.5370 -0.5570 1 20 0 0 0 20 C3 C_BYL 0 0.0000 -5.1430 0.2710 -0.3530 19 21 22 0 0 21 O14 O_BYL 0 0.0000 -4.2930 0.9470 -0.8970 20 0 0 0 0 22 N4 N_AMI 0 0.0000 -4.7810 -0.7450 0.4560 20 23 24 0 0 23 HN4 H_AMI 0 0.0000 -5.4600 -1.2850 0.8900 22 0 0 0 0 24 C5 C_ALI 0 0.0000 -3.3620 -1.0340 0.6780 22 25 45 46 0 25 C15 C_ALI 0 0.0000 -2.8310 -0.1440 1.8030 24 26 42 43 0 26 C16 C_ALI 0 0.0000 -2.8810 1.3210 1.3620 25 27 39 40 0 27 C17 C_ALI 0 0.0000 -2.3490 2.2110 2.4870 26 28 36 37 0 28 C18 C_ALI 0 0.0000 -2.4000 3.6750 2.0460 27 29 33 34 0 29 N19 N_AMO 0 0.0000 -1.8900 4.5300 3.1260 28 30 31 0 0 30 H191 H_AMI 0 0.0000 -1.9410 5.4810 2.7920 29 0 0 0 32 31 H192 H_AMI 0 0.0000 -2.5450 4.4540 3.8890 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -2.2430 4.9675 3.3405 0 0 0 0 0 33 H181 H_ALI 0 0.0000 -3.4300 3.9510 1.8200 28 0 0 0 35 34 H182 H_ALI 0 0.0000 -1.7850 3.8080 1.1560 28 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.6075 3.8795 1.4880 0 0 0 0 0 36 H171 H_ALI 0 0.0000 -1.3200 1.9350 2.7130 27 0 0 0 38 37 H172 H_ALI 0 0.0000 -2.9650 2.0780 3.3770 27 0 0 0 38 38 Q4 PSEUD 0 0.0000 -2.1425 2.0065 3.0450 0 0 0 0 0 39 H161 H_ALI 0 0.0000 -3.9110 1.5970 1.1360 26 0 0 0 41 40 H162 H_ALI 0 0.0000 -2.2660 1.4530 0.4720 26 0 0 0 41 41 Q5 PSEUD 0 0.0000 -3.0885 1.5250 0.8040 0 0 0 0 0 42 H151 H_ALI 0 0.0000 -1.8010 -0.4200 2.0290 25 0 0 0 44 43 H152 H_ALI 0 0.0000 -3.4460 -0.2760 2.6930 25 0 0 0 44 44 Q6 PSEUD 0 0.0000 -2.6235 -0.3480 2.3610 0 0 0 0 0 45 H5 H_ALI 0 0.0000 -2.8030 -0.8360 -0.2370 24 0 0 0 0 46 C6 C_ALI 0 0.0000 -3.1960 -2.5040 1.0690 24 47 102 104 0 47 C7 C_ARO 0 0.0000 -1.7290 -2.8320 1.1790 46 48 100 0 0 48 N23 N_AMO 0 0.0000 -1.0050 -3.5420 0.2960 47 49 0 0 0 49 C22 C_ARO 0 0.0000 0.2110 -3.5790 0.7850 48 50 101 0 0 50 C25 C_ALI 0 0.0000 1.4070 -4.2560 0.1670 49 51 97 98 0 51 N26 N_AMO 0 0.0000 2.1080 -3.3070 -0.7090 50 52 60 0 0 52 C27 C_ALI 0 0.0000 2.4260 -2.1320 0.1100 51 53 57 58 0 53 C28 C_ALI 0 0.0000 3.1410 -1.0850 -0.7500 52 54 55 62 0 54 H281 H_ALI 0 0.0000 3.4450 -0.2440 -0.1270 53 0 0 0 56 55 H282 H_ALI 0 0.0000 2.4710 -0.7370 -1.5370 53 0 0 0 56 56 Q7 PSEUD 0 0.0000 2.9580 -0.4905 -0.8320 0 0 0 0 0 57 H271 H_ALI 0 0.0000 1.5040 -1.7070 0.5080 52 0 0 0 59 58 H272 H_ALI 0 0.0000 3.0740 -2.4290 0.9340 52 0 0 0 59 59 Q8 PSEUD 0 0.0000 2.2890 -2.0680 0.7210 0 0 0 0 0 60 C31 C_ALI 0 0.0000 3.3790 -3.9390 -1.0820 51 61 94 95 0 61 C30 C_ALI 0 0.0000 4.1570 -3.0110 -2.0210 60 62 91 92 0 62 N29 N_AMO 0 0.0000 4.3290 -1.7110 -1.3530 53 61 63 0 0 63 C32 C_BYL 0 0.0000 5.5350 -1.1140 -1.2930 62 64 90 0 0 64 C33 C_ALI 0 0.0000 5.6840 0.2170 -0.6020 63 65 87 88 0 65 C35 C_ALI 0 0.0000 7.1430 0.6710 -0.6770 64 66 84 85 0 66 C36 C_ALI 0 0.0000 7.2940 2.0220 0.0250 65 67 81 82 0 67 C37 C_ARO 0 0.0000 8.7310 2.4680 -0.0490 66 68 72 0 0 68 C38 C_ARO 0 0.0000 9.6160 2.1170 0.9530 67 69 71 0 0 69 C40 C_ARO 0 0.0000 10.9360 2.5220 0.8830 68 70 74 0 0 70 H40 H_ALI 0 0.0000 11.6290 2.2440 1.6640 69 0 0 0 79 71 H38 H_ALI 0 0.0000 9.2790 1.5190 1.7870 68 0 0 0 78 72 C39 C_ARO 0 0.0000 9.1630 3.2350 -1.1150 67 73 77 0 0 73 C41 C_ARO 0 0.0000 10.4820 3.6440 -1.1830 72 74 76 0 0 74 C42 C_ARO 0 0.0000 11.3680 3.2880 -0.1830 69 73 75 0 0 75 H42 H_ALI 0 0.0000 12.3990 3.6070 -0.2360 74 0 0 0 0 76 H41 H_ALI 0 0.0000 10.8200 4.2420 -2.0160 73 0 0 0 79 77 H39 H_ALI 0 0.0000 8.4710 3.5130 -1.8960 72 0 0 0 78 78 Q17 PSEUD 0 0.0000 8.8750 2.5160 -0.0545 0 0 0 0 80 79 Q18 PSEUD 0 0.0000 11.2245 3.2430 -0.1760 0 0 0 0 80 80 QQB PSEUD 0 0.0000 10.0497 2.8795 -0.1153 0 0 0 0 0 81 H361 H_ALI 0 0.0000 6.6590 2.7590 -0.4670 66 0 0 0 83 82 H362 H_ALI 0 0.0000 6.9970 1.9250 1.0690 66 0 0 0 83 83 Q9 PSEUD 0 0.0000 6.8280 2.3420 0.3010 0 0 0 0 0 84 H351 H_ALI 0 0.0000 7.7780 -0.0670 -0.1860 65 0 0 0 86 85 H352 H_ALI 0 0.0000 7.4400 0.7680 -1.7210 65 0 0 0 86 86 Q10 PSEUD 0 0.0000 7.6090 0.3505 -0.9535 0 0 0 0 0 87 H331 H_ALI 0 0.0000 5.0490 0.9550 -1.0940 64 0 0 0 89 88 H332 H_ALI 0 0.0000 5.3860 0.1200 0.4420 64 0 0 0 89 89 Q11 PSEUD 0 0.0000 5.2175 0.5375 -0.3260 0 0 0 0 0 90 O34 O_BYL 0 0.0000 6.5010 -1.6470 -1.7960 63 0 0 0 0 91 H301 H_ALI 0 0.0000 5.1330 -3.4430 -2.2390 61 0 0 0 93 92 H302 H_ALI 0 0.0000 3.6000 -2.8760 -2.9480 61 0 0 0 93 93 Q12 PSEUD 0 0.0000 4.3665 -3.1595 -2.5935 0 0 0 0 0 94 H311 H_ALI 0 0.0000 3.9690 -4.1250 -0.1850 60 0 0 0 96 95 H312 H_ALI 0 0.0000 3.1800 -4.8830 -1.5880 60 0 0 0 96 96 Q13 PSEUD 0 0.0000 3.5745 -4.5040 -0.8865 0 0 0 0 0 97 H251 H_ALI 0 0.0000 2.0830 -4.5900 0.9550 50 0 0 0 99 98 H252 H_ALI 0 0.0000 1.0770 -5.1140 -0.4170 50 0 0 0 99 99 Q14 PSEUD 0 0.0000 1.5800 -4.8520 0.2690 0 0 0 0 0 100 N20 N_AMO 0 0.0000 -0.9340 -2.4860 2.1460 47 101 0 0 0 101 O21 O_EST 0 0.0000 0.1860 -2.9050 1.9390 49 100 0 0 0 102 O24 O_HYD 0 0.0000 -3.8310 -2.7360 2.3280 46 103 0 0 0 103 HO24 H_OXY 0 0.0000 -3.3970 -2.1590 2.9710 102 0 0 0 0 104 H6 H_ALI 0 0.0000 -3.6540 -3.1360 0.3090 46 0 0 0 0