REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[N[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL-4-[[N/N-[(PHENYLMETHOXY)CARBONYL]-/NL-LEUCYL]AMINO]-3-PYRROLIDINONE/N RESIDUE PCM 27 103 1 103 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 43 0 6 CHI1 0 0 0.0000 22 24 25 26 41 7 CHI2 0 0 0.0000 24 25 26 27 38 8 CHI3 0 0 0.0000 25 26 27 28 31 9 CHI4 0 0 0.0000 25 26 32 33 36 10 PHI6 0 0 0.0000 22 24 43 45 0 11 PHI7 0 0 0.0000 24 43 45 47 0 12 PHI8 0 0 0.0000 43 45 47 55 0 13 CHI5 0 0 0.0000 45 47 48 49 53 14 CHI6 0 0 0.0000 47 48 50 51 53 15 PHI9 0 0 0.0000 45 47 55 59 0 16 PHI10 0 0 0.0000 47 55 59 60 0 17 PHI11 0 0 0.0000 55 59 60 62 0 18 PHI12 0 0 0.0000 59 60 62 81 0 19 CHI7 0 0 0.0000 60 62 63 64 79 20 CHI8 0 0 0.0000 62 63 64 65 76 21 CHI9 0 0 0.0000 63 64 65 66 69 22 CHI10 0 0 0.0000 63 64 70 71 74 23 PHI13 0 0 0.0000 60 62 81 103 0 24 CHI11 0 0 0.0000 62 81 82 83 102 25 CHI12 0 0 0.0000 81 82 83 84 101 26 CHI13 0 0 0.0000 82 83 84 85 101 27 CHI14 0 0 0.0000 83 84 85 86 96 1 C1 C_ARO 0 0.0000 -1.4750 -0.3240 12.2430 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -2.3530 0.2100 11.3190 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.8730 0.7380 10.1350 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -2.5590 1.1560 9.4130 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -3.4130 0.2190 11.5230 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -1.8500 -0.7340 13.1690 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -0.1180 -0.3350 11.9810 1 8 9 0 0 8 H2 H_ALI 0 0.0000 0.5670 -0.7530 12.7030 7 0 0 0 13 9 C3 C_ARO 0 0.0000 0.3610 0.1880 10.7950 7 10 11 0 0 10 H3 H_ALI 0 0.0000 1.4210 0.1800 10.5900 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -0.5160 0.7220 9.8710 3 9 15 0 0 12 Q11 PSEUD 0 0.0000 -0.5690 0.6680 10.0015 0 0 0 0 14 13 Q12 PSEUD 0 0.0000 -1.4230 -0.2670 12.1130 0 0 0 0 14 14 QQC PSEUD 0 0.0000 -0.9960 0.2005 11.0573 0 0 0 0 0 15 C7 C_ALI 0 0.0000 0.0050 1.2930 8.5770 11 16 17 19 0 16 H71 H_ALI 0 0.0000 1.0090 1.6890 8.7340 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -0.6520 2.0950 8.2420 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.1785 1.8920 8.4880 0 0 0 0 0 19 O8 O_EST 0 0.0000 0.0490 0.2490 7.5700 15 20 0 0 0 20 C9 C_BYL 0 0.0000 0.4860 0.5300 6.3280 19 21 22 0 0 21 O10 O_BYL 0 0.0000 0.8430 1.6570 6.0500 20 0 0 0 0 22 N20 N_AMI 0 0.0000 0.5270 -0.4390 5.3930 20 23 24 0 0 23 HN2 H_AMI 0 0.0000 0.1870 -1.3240 5.5960 22 0 0 0 0 24 C11 C_ALI 0 0.0000 1.0850 -0.1560 4.0680 22 25 42 43 0 25 C12 C_ALI 0 0.0000 2.4320 -0.8670 3.9200 24 26 39 40 0 26 C13 C_ALI 0 0.0000 3.4280 -0.2890 4.9280 25 27 32 38 0 27 C14 C_ALI 0 0.0000 4.7310 -1.0890 4.8740 26 28 29 30 0 28 H141 H_ALI 0 0.0000 5.4400 -0.6770 5.5920 27 0 0 0 31 29 H142 H_ALI 0 0.0000 4.5280 -2.1310 5.1210 27 0 0 0 31 30 H143 H_ALI 0 0.0000 5.1530 -1.0280 3.8710 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 5.0403 -1.2787 4.8613 0 0 0 0 37 32 C15 C_ALI 0 0.0000 3.7130 1.1730 4.5820 26 33 34 35 0 33 H151 H_ALI 0 0.0000 4.0230 1.2460 3.5400 32 0 0 0 36 34 H152 H_ALI 0 0.0000 2.8100 1.7650 4.7340 32 0 0 0 36 35 H153 H_ALI 0 0.0000 4.5070 1.5500 5.2250 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 3.7800 1.5203 4.4997 0 0 0 0 37 37 QQA PSEUD 0 0.0000 4.4102 0.1208 4.6805 0 0 0 0 0 38 H13 H_ALI 0 0.0000 3.0050 -0.3490 5.9310 26 0 0 0 0 39 H121 H_ALI 0 0.0000 2.8120 -0.7190 2.9090 25 0 0 0 41 40 H122 H_ALI 0 0.0000 2.3030 -1.9330 4.1070 25 0 0 0 41 41 Q4 PSEUD 0 0.0000 2.5575 -1.3260 3.5080 0 0 0 0 0 42 H11 H_ALI 0 0.0000 1.2280 0.9180 3.9560 24 0 0 0 0 43 C16 C_BYL 0 0.0000 0.1370 -0.6510 3.0070 24 44 45 0 0 44 O17 O_BYL 0 0.0000 -0.9020 -1.1870 3.3250 43 0 0 0 0 45 N18 N_AMI 0 0.0000 0.4440 -0.4980 1.7030 43 46 47 0 0 46 HN8 H_AMI 0 0.0000 1.2760 -0.0690 1.4490 45 0 0 0 0 47 C19 C_ALI 0 0.0000 -0.4770 -0.9790 0.6720 45 48 54 55 0 48 C22 C_BYL 0 0.0000 -1.4160 0.1340 0.2400 47 49 50 0 0 49 O23 O_BYL 0 0.0000 -1.8670 1.0290 0.9130 48 0 0 0 0 50 C42 C_ALI 0 0.0000 -1.6550 -0.1350 -1.2340 48 51 52 59 0 51 H421 H_ALI 0 0.0000 -1.8070 0.8030 -1.7660 50 0 0 0 53 52 H422 H_ALI 0 0.0000 -2.5260 -0.7790 -1.3570 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -2.1665 0.0120 -1.5615 0 0 0 0 0 54 H19 H_ALI 0 0.0000 -1.0450 -1.8340 1.0390 47 0 0 0 0 55 C21 C_ALI 0 0.0000 0.2940 -1.3560 -0.6030 47 56 57 59 0 56 H211 H_ALI 0 0.0000 1.2930 -0.9210 -0.5740 55 0 0 0 58 57 H212 H_ALI 0 0.0000 0.3620 -2.4410 -0.6880 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 0.8275 -1.6810 -0.6310 0 0 0 0 0 59 N41 N_AMI 0 0.0000 -0.4550 -0.8110 -1.7420 50 55 60 0 0 60 C39 C_BYL 0 0.0000 -0.1000 -0.9140 -3.0380 59 61 62 0 0 61 O40 O_BYL 0 0.0000 0.9180 -1.4980 -3.3440 60 0 0 0 0 62 C34 C_ALI 0 0.0000 -0.9680 -0.3040 -4.1080 60 63 80 81 0 63 C35 C_ALI 0 0.0000 -2.3610 -0.9350 -4.0550 62 64 77 78 0 64 C36 C_ALI 0 0.0000 -3.2560 -0.2850 -5.1130 63 65 70 76 0 65 C37 C_ALI 0 0.0000 -4.5990 -1.0160 -5.1640 64 66 67 68 0 66 H371 H_ALI 0 0.0000 -5.2360 -0.5530 -5.9170 65 0 0 0 69 67 H372 H_ALI 0 0.0000 -4.4330 -2.0630 -5.4210 65 0 0 0 69 68 H373 H_ALI 0 0.0000 -5.0840 -0.9550 -4.1900 65 0 0 0 69 69 Q7 PSEUD 0 0.0000 -4.9177 -1.1903 -5.1760 0 0 0 0 0 70 C38 C_ALI 0 0.0000 -3.4880 1.1820 -4.7510 64 71 72 73 75 71 H381 H_ALI 0 0.0000 -3.8940 1.2480 -3.7420 70 0 0 0 74 72 H382 H_ALI 0 0.0000 -2.5430 1.7220 -4.7980 70 0 0 0 74 73 H383 H_ALI 0 0.0000 -4.1940 1.6230 -5.4560 70 0 0 0 74 74 Q8 PSEUD 0 0.0000 -3.5437 1.5310 -4.6653 0 0 0 0 0 75 QQB PSEUD 0 0.0000 -0.4373 1.8977 -2.3755 0 0 0 0 75 76 H36 H_ALI 0 0.0000 -2.7710 -0.3470 -6.0870 64 0 0 0 0 77 H351 H_ALI 0 0.0000 -2.2840 -2.0040 -4.2520 63 0 0 0 79 78 H352 H_ALI 0 0.0000 -2.7940 -0.7780 -3.0670 63 0 0 0 79 79 Q9 PSEUD 0 0.0000 -2.5390 -1.3910 -3.6595 0 0 0 0 0 80 H34 H_ALI 0 0.0000 -1.0490 0.7690 -3.9420 62 0 0 0 0 81 N43 N_AMI 0 0.0000 -0.3700 -0.5510 -5.4220 62 82 103 0 0 82 C32 C_BYL 0 0.0000 -0.2270 0.4620 -6.2990 81 83 102 0 0 83 O31 O_EST 0 0.0000 0.2650 0.2240 -7.5290 82 84 0 0 0 84 C30 C_ALI 0 0.0000 0.4190 1.3160 -8.4730 83 85 99 100 0 85 C27 C_ARO 0 0.0000 0.9860 0.7870 -9.7650 84 86 90 0 0 86 C26 C_ARO 0 0.0000 0.1380 0.3490 -10.7650 85 87 89 0 0 87 C25 C_ARO 0 0.0000 0.6580 -0.1360 -11.9500 86 88 92 0 0 88 H25 H_ALI 0 0.0000 -0.0040 -0.4790 -12.7300 87 0 0 0 97 89 H26 H_ALI 0 0.0000 -0.9310 0.3850 -10.6190 86 0 0 0 96 90 C28 C_ARO 0 0.0000 2.3550 0.7450 -9.9530 85 91 95 0 0 91 C29 C_ARO 0 0.0000 2.8760 0.2550 -11.1370 90 92 94 0 0 92 C24 C_ARO 0 0.0000 2.0270 -0.1830 -12.1360 87 91 93 0 0 93 H24 H_ALI 0 0.0000 2.4340 -0.5630 -13.0610 92 0 0 0 0 94 H29 H_ALI 0 0.0000 3.9450 0.2180 -11.2820 91 0 0 0 97 95 H28 H_ALI 0 0.0000 3.0180 1.0880 -9.1730 90 0 0 0 96 96 Q13 PSEUD 0 0.0000 1.0435 0.7365 -9.8960 0 0 0 0 98 97 Q14 PSEUD 0 0.0000 1.9705 -0.1305 -12.0060 0 0 0 0 98 98 QQD PSEUD 0 0.0000 1.5070 0.3030 -10.9510 0 0 0 0 0 99 H301 H_ALI 0 0.0000 -0.5520 1.7720 -8.6630 84 0 0 0 101 100 H302 H_ALI 0 0.0000 1.0960 2.0630 -8.0580 84 0 0 0 101 101 Q10 PSEUD 0 0.0000 0.2720 1.9175 -8.3605 0 0 0 0 0 102 O33 O_BYL 0 0.0000 -0.5430 1.5910 -5.9790 82 0 0 0 0 103 HN4 H_AMI 0 0.0000 -0.0770 -1.4440 -5.6620 81 0 0 0 0