REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~2~-ACETYL-N-[(1S,3S,4S)-4-({[(5S)-3-(3-ACETYLPHENYL)-2-OXO-1,3-OXAZOLIDIN-5-YL]CARBONYL}AMINO)-1-BENZYL-3-HYDROXY-5-PHENYLPENTYL]-L-VALINAMIDE RESIDUE MU1 27 110 1 110 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 25 0 4 CHI2 0 0 0.0000 8 10 11 12 23 5 CHI3 0 0 0.0000 10 11 12 13 16 6 CHI4 0 0 0.0000 10 11 17 18 21 7 PHI3 0 0 0.0000 8 10 25 27 0 8 PHI4 0 0 0.0000 10 25 27 29 0 9 PHI5 0 0 0.0000 25 27 29 49 0 10 CHI5 0 0 0.0000 27 29 30 31 47 11 CHI6 0 0 0.0000 29 30 31 32 42 12 PHI6 0 0 0.0000 27 29 49 53 0 13 PHI7 0 0 0.0000 29 49 53 57 0 14 CHI7 0 0 0.0000 49 53 54 55 55 15 PHI8 0 0 0.0000 49 53 57 77 0 16 CHI8 0 0 0.0000 53 57 58 59 75 17 CHI9 0 0 0.0000 57 58 59 60 70 18 PHI9 0 0 0.0000 53 57 77 79 0 19 PHI10 0 0 0.0000 57 77 79 81 0 20 PHI11 0 0 0.0000 77 79 81 86 0 21 CHI10 0 0 0.0000 79 81 82 83 84 22 CHI11 0 0 0.0000 81 82 83 84 84 23 PHI12 0 0 0.0000 79 81 86 90 0 24 PHI13 0 0 0.0000 81 86 90 91 0 25 PHI14 0 0 0.0000 86 90 91 98 0 26 PHI15 0 0 0.0000 94 100 104 106 0 27 PHI16 0 0 0.0000 100 104 106 109 0 1 O1 O_BYL 0 0.0000 -6.9830 1.0760 3.2310 2 0 0 0 0 2 C3 C_BYL 0 0.0000 -7.4310 0.5800 2.2180 1 3 8 0 0 3 C2 C_ALI 0 0.0000 -8.9220 0.4650 2.0310 2 4 5 6 0 4 H21A H_ALI 0 0.0000 -9.2970 1.3620 1.5400 3 0 0 0 7 5 H22 H_ALI 0 0.0000 -9.1440 -0.4070 1.4150 3 0 0 0 7 6 H23 H_ALI 0 0.0000 -9.4020 0.3550 3.0030 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -9.2810 0.4367 1.9860 0 0 0 0 0 8 N1 N_AMI 0 0.0000 -6.5950 0.1380 1.2580 2 9 10 0 0 9 HN1 H_AMI 0 0.0000 -6.9520 -0.2590 0.4490 8 0 0 0 0 10 C10 C_ALI 0 0.0000 -5.1450 0.2550 1.4380 8 11 24 25 0 11 C13 C_ALI 0 0.0000 -4.6310 -0.9450 2.2340 10 12 17 23 0 12 C14 C_ALI 0 0.0000 -4.7700 -2.2140 1.3910 11 13 14 15 0 13 H141 H_ALI 0 0.0000 -4.1870 -2.1080 0.4760 12 0 0 0 16 14 H142 H_ALI 0 0.0000 -4.4030 -3.0700 1.9590 12 0 0 0 16 15 H143 H_ALI 0 0.0000 -5.8190 -2.3690 1.1380 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -4.8030 -2.5157 1.1910 0 0 0 0 22 17 C15 C_ALI 0 0.0000 -3.1590 -0.7280 2.5900 11 18 19 20 0 18 H151 H_ALI 0 0.0000 -2.7260 -1.6670 2.9360 17 0 0 0 21 19 H152 H_ALI 0 0.0000 -2.6190 -0.3830 1.7090 17 0 0 0 21 20 H153 H_ALI 0 0.0000 -3.0820 0.0200 3.3790 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.8090 -0.6767 2.6747 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -3.8060 -1.5962 1.9328 0 0 0 0 0 23 H13 H_ALI 0 0.0000 -5.2140 -1.0510 3.1490 11 0 0 0 0 24 H10 H_ALI 0 0.0000 -4.9200 1.1740 1.9790 10 0 0 0 0 25 C11 C_BYL 0 0.0000 -4.4730 0.2890 0.0890 10 26 27 0 0 26 O2 O_BYL 0 0.0000 -5.0960 -0.0160 -0.9060 25 0 0 0 0 27 N3 N_AMI 0 0.0000 -3.1810 0.6580 -0.0110 25 28 29 0 0 28 HN3 H_AMI 0 0.0000 -2.6940 0.9370 0.7800 27 0 0 0 0 29 C12 C_ALI 0 0.0000 -2.5120 0.6380 -1.3140 27 30 48 49 0 30 C22 C_ALI 0 0.0000 -2.2510 2.0740 -1.7750 29 31 45 46 0 31 C20 C_ARO 0 0.0000 -3.5650 2.7730 -2.0110 30 32 36 0 0 32 C21 C_ARO 0 0.0000 -4.1610 2.7210 -3.2580 31 33 35 0 0 33 C16 C_ARO 0 0.0000 -5.3660 3.3620 -3.4750 32 34 38 0 0 34 H16 H_ALI 0 0.0000 -5.8320 3.3220 -4.4490 33 0 0 0 43 35 H21 H_ALI 0 0.0000 -3.6840 2.1800 -4.0620 32 0 0 0 42 36 C19 C_ARO 0 0.0000 -4.1780 3.4600 -0.9800 31 37 41 0 0 37 C18 C_ARO 0 0.0000 -5.3810 4.1050 -1.1990 36 38 40 0 0 38 C17 C_ARO 0 0.0000 -5.9760 4.0540 -2.4450 33 37 39 0 0 39 H17 H_ALI 0 0.0000 -6.9180 4.5550 -2.6150 38 0 0 0 0 40 H18 H_ALI 0 0.0000 -5.8570 4.6460 -0.3940 37 0 0 0 43 41 H19 H_ALI 0 0.0000 -3.7140 3.4970 -0.0060 36 0 0 0 42 42 Q9 PSEUD 0 0.0000 -3.6990 2.8385 -2.0340 0 0 0 0 44 43 Q10 PSEUD 0 0.0000 -5.8445 3.9840 -2.4215 0 0 0 0 44 44 QQB PSEUD 0 0.0000 -4.7717 3.4113 -2.2277 0 0 0 0 0 45 H221 H_ALI 0 0.0000 -1.6900 2.6060 -1.0060 30 0 0 0 47 46 H222 H_ALI 0 0.0000 -1.6760 2.0590 -2.7000 30 0 0 0 47 47 Q4 PSEUD 0 0.0000 -1.6830 2.3325 -1.8530 0 0 0 0 0 48 H12 H_ALI 0 0.0000 -3.1480 0.1330 -2.0410 29 0 0 0 0 49 C23 C_ALI 0 0.0000 -1.1830 -0.1090 -1.1940 29 50 51 53 0 50 H231 H_ALI 0 0.0000 -0.6150 0.0100 -2.1160 49 0 0 0 52 51 H232 H_ALI 0 0.0000 -0.6110 0.2990 -0.3600 49 0 0 0 52 52 Q5 PSEUD 0 0.0000 -0.6130 0.1545 -1.2380 0 0 0 0 0 53 C24 C_ALI 0 0.0000 -1.4530 -1.5940 -0.9480 49 54 56 57 0 54 O4 O_HYD 0 0.0000 -2.0960 -1.7590 0.3170 53 55 0 0 0 55 HO4 H_OXY 0 0.0000 -1.5570 -1.4840 1.0710 54 0 0 0 0 56 H24 H_ALI 0 0.0000 -2.0980 -1.9820 -1.7370 53 0 0 0 0 57 C25 C_ALI 0 0.0000 -0.1280 -2.3610 -0.9500 53 58 76 77 0 58 C29 C_ALI 0 0.0000 -0.3980 -3.8460 -0.7050 57 59 73 74 0 59 C4 C_ARO 0 0.0000 0.8900 -4.6190 -0.8290 58 60 64 0 0 60 C5 C_ARO 0 0.0000 1.6870 -4.8170 0.2830 59 61 63 0 0 61 C6 C_ARO 0 0.0000 2.8680 -5.5250 0.1690 60 62 66 0 0 62 H6 H_ALI 0 0.0000 3.4910 -5.6790 1.0380 61 0 0 0 71 63 H5 H_ALI 0 0.0000 1.3860 -4.4180 1.2410 60 0 0 0 70 64 C9 C_ARO 0 0.0000 1.2720 -5.1330 -2.0530 59 65 69 0 0 65 C8 C_ARO 0 0.0000 2.4560 -5.8380 -2.1680 64 66 68 0 0 66 C7 C_ARO 0 0.0000 3.2530 -6.0350 -1.0560 61 65 67 0 0 67 H7 H_ALI 0 0.0000 4.1770 -6.5880 -1.1450 66 0 0 0 0 68 H8 H_ALI 0 0.0000 2.7570 -6.2360 -3.1260 65 0 0 0 71 69 H9 H_ALI 0 0.0000 0.6470 -4.9820 -2.9210 64 0 0 0 70 70 Q11 PSEUD 0 0.0000 1.0165 -4.7000 -0.8400 0 0 0 0 72 71 Q12 PSEUD 0 0.0000 3.1240 -5.9575 -1.0440 0 0 0 0 72 72 QQC PSEUD 0 0.0000 2.0703 -5.3287 -0.9420 0 0 0 0 0 73 H291 H_ALI 0 0.0000 -0.8080 -3.9810 0.2970 58 0 0 0 75 74 H292 H_ALI 0 0.0000 -1.1140 -4.2120 -1.4410 58 0 0 0 75 75 Q6 PSEUD 0 0.0000 -0.9610 -4.0965 -0.5720 0 0 0 0 0 76 H25 H_ALI 0 0.0000 0.3620 -2.2350 -1.9160 57 0 0 0 0 77 N4 N_AMI 0 0.0000 0.7390 -1.8400 0.1090 57 78 79 0 0 78 HN4 H_AMI 0 0.0000 0.3500 -1.4040 0.8840 77 0 0 0 0 79 C26 C_BYL 0 0.0000 2.0770 -1.9680 0.0090 77 80 81 0 0 80 O5 O_BYL 0 0.0000 2.5630 -2.5130 -0.9590 79 0 0 0 0 81 C27 C_ALI 0 0.0000 2.9690 -1.4320 1.0990 79 82 85 86 0 82 O28 O_EST 0 0.0000 4.3630 -1.7530 0.8220 81 83 0 0 0 83 C30 C_BYL 0 0.0000 5.0640 -0.6210 0.6910 82 84 90 0 0 84 O30 O_BYL 0 0.0000 6.2560 -0.6020 0.4560 83 0 0 0 0 85 H27 H_ALI 0 0.0000 2.6700 -1.8330 2.0670 81 0 0 0 0 86 C32 C_ALI 0 0.0000 2.9370 0.1080 1.1150 81 87 88 90 0 87 H321 H_ALI 0 0.0000 2.2770 0.4860 0.3350 86 0 0 0 89 88 H322 H_ALI 0 0.0000 2.6240 0.4740 2.0930 86 0 0 0 89 89 Q7 PSEUD 0 0.0000 2.4505 0.4800 1.2140 0 0 0 0 0 90 N31 N_AMI 0 0.0000 4.3310 0.4910 0.8430 83 86 91 0 0 91 C33 C_ARO 0 0.0000 4.8130 1.8020 0.7560 90 92 98 0 0 92 C38 C_ARO 0 0.0000 3.9460 2.8740 0.9330 91 93 97 0 0 93 C37 C_ARO 0 0.0000 4.4160 4.1720 0.8490 92 94 96 0 0 94 C36 C_ARO 0 0.0000 5.7490 4.4130 0.5870 93 95 100 0 0 95 H36 H_ALI 0 0.0000 6.1120 5.4280 0.5220 94 0 0 0 0 96 H37 H_ALI 0 0.0000 3.7370 5.0000 0.9880 93 0 0 0 102 97 H38 H_ALI 0 0.0000 2.9010 2.6930 1.1370 92 0 0 0 101 98 C34 C_ARO 0 0.0000 6.1550 2.0300 0.4990 91 99 100 0 0 99 H34 H_ALI 0 0.0000 6.8300 1.1990 0.3650 98 0 0 0 101 100 C35 C_ARO 0 0.0000 6.6300 3.3420 0.4070 94 98 104 0 0 101 Q13 PSEUD 0 0.0000 4.8655 1.9460 0.7510 0 0 0 0 103 102 Q14 PSEUD 0 0.0000 3.7370 5.0000 0.9880 0 0 0 0 103 103 QQD PSEUD 0 0.0000 4.3012 3.4730 0.8695 0 0 0 0 0 104 C39 C_BYL 0 0.0000 8.0530 3.5940 0.1280 100 105 106 0 0 105 O39 O_BYL 0 0.0000 8.8150 2.6640 -0.0280 104 0 0 0 0 106 C40 C_ALI 0 0.0000 8.5630 5.0090 0.0350 104 107 108 109 0 107 H401 H_ALI 0 0.0000 7.7400 5.7040 0.2020 106 0 0 0 110 108 H402 H_ALI 0 0.0000 9.3310 5.1690 0.7920 106 0 0 0 110 109 H403 H_ALI 0 0.0000 8.9870 5.1790 -0.9550 106 0 0 0 110 110 Q8 PSEUD 0 0.0000 8.6860 5.3507 0.0130 0 0 0 0 0