REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE RESIDUE DMQ 18 94 1 94 1 CHI1 0 0 0.0000 2 1 3 4 72 2 CHI2 0 0 0.0000 1 3 4 5 24 3 CHI3 0 0 0.0000 3 4 5 6 19 4 CHI4 0 0 0.0000 10 11 14 15 17 5 CHI5 0 0 0.0000 1 3 25 26 72 6 CHI6 0 0 0.0000 3 25 26 27 53 7 CHI7 0 0 0.0000 25 26 27 28 28 8 CHI8 0 0 0.0000 25 26 29 30 52 9 CHI9 0 0 0.0000 26 29 30 31 31 10 CHI10 0 0 0.0000 26 29 32 33 51 11 CHI11 0 0 0.0000 29 32 33 34 50 12 CHI12 0 0 0.0000 32 33 34 35 45 13 CHI13 0 0 0.0000 3 25 54 55 71 14 CHI14 0 0 0.0000 25 54 55 56 66 15 PHI1 0 0 0.0000 2 1 73 74 0 16 PHI2 0 0 0.0000 1 73 74 78 0 17 PHI3 0 0 0.0000 73 74 78 90 0 18 CHI15 0 0 0.0000 79 80 81 82 84 1 C1 C_BYL 0 0.0000 2.5440 -2.5020 0.5040 2 3 73 0 0 2 O1 O_BYL 0 0.0000 3.0780 -3.6070 0.3340 1 0 0 0 0 3 N2 N_AMO 0 0.0000 2.4810 -1.9100 1.7730 1 4 25 0 0 4 C2 C_ALI 0 0.0000 3.3780 -2.4100 2.8090 3 5 22 23 0 5 C20 C_ARO 0 0.0000 4.6870 -1.6740 2.8220 4 6 10 0 0 6 C21 C_ARO 0 0.0000 4.8270 -0.5380 3.6110 5 7 9 0 0 7 C22 C_ARO 0 0.0000 6.0420 0.1470 3.6230 6 8 12 0 0 8 H22 H_ALI 0 0.0000 6.1590 1.0350 4.2380 7 0 0 0 20 9 H21 H_ALI 0 0.0000 4.0020 -0.1760 4.2190 6 0 0 0 19 10 C29 C_ARO 0 0.0000 5.7430 -2.1340 2.0460 5 11 18 0 0 11 C28 C_ARO 0 0.0000 6.9580 -1.4490 2.0580 10 12 14 0 0 12 C23 C_ARO 0 0.0000 7.1080 -0.3080 2.8460 7 11 13 0 0 13 H23 H_ALI 0 0.0000 8.0500 0.2330 2.8630 12 0 0 0 0 14 N29 N_AMO 0 0.0000 8.0350 -1.9090 1.2720 11 15 16 0 0 15 HN21 H_AMI 0 0.0000 8.3540 -2.8500 1.3840 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 8.5210 -1.2620 0.6850 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 8.4375 -2.0560 1.0345 0 0 0 0 0 18 H29 H_ALI 0 0.0000 5.6240 -3.0240 1.4310 10 0 0 0 19 19 Q7 PSEUD 0 0.0000 4.8130 -1.6000 2.8250 0 0 0 0 21 20 Q8 PSEUD 0 0.0000 6.1590 1.0350 4.2380 0 0 0 0 21 21 QQA PSEUD 0 0.0000 5.4860 -0.2825 3.5315 0 0 0 0 0 22 H21A H_ALI 0 0.0000 3.5390 -3.4790 2.6290 4 0 0 0 24 23 H22A H_ALI 0 0.0000 2.8640 -2.3160 3.7710 4 0 0 0 24 24 Q2 PSEUD 0 0.0000 3.2015 -2.8975 3.2000 0 0 0 0 0 25 C3 C_ALI 0 0.0000 1.3360 -1.1120 2.2500 3 26 54 72 0 26 C4 C_ALI 0 0.0000 1.3010 0.3130 1.6940 25 27 29 53 0 27 O4 O_HYD 0 0.0000 0.2830 1.0330 2.4010 26 28 0 0 0 28 HO4 H_OXY 0 0.0000 0.0290 1.7700 1.8290 27 0 0 0 0 29 C5 C_ALI 0 0.0000 1.0030 0.3940 0.2010 26 30 32 52 0 30 O5 O_HYD 0 0.0000 0.9440 1.7730 -0.1860 29 31 0 0 0 31 HO5 H_OXY 0 0.0000 1.4300 1.8380 -1.0200 30 0 0 0 0 32 C6 C_ALI 0 0.0000 2.0220 -0.3220 -0.6890 29 33 51 73 0 33 C61 C_ALI 0 0.0000 3.4610 0.2040 -0.5740 32 34 48 49 0 34 C62 C_ARO 0 0.0000 4.2490 -0.0860 -1.8180 33 35 39 0 0 35 C63 C_ARO 0 0.0000 4.9590 -1.2760 -1.9200 34 36 38 0 0 36 C64 C_ARO 0 0.0000 5.6920 -1.5450 -3.0760 35 37 41 0 0 37 H64 H_ALI 0 0.0000 6.2490 -2.4740 -3.1620 36 0 0 0 46 38 H63 H_ALI 0 0.0000 4.9520 -2.0010 -1.1110 35 0 0 0 45 39 C67 C_ARO 0 0.0000 4.2610 0.8390 -2.8550 34 40 44 0 0 40 C66 C_ARO 0 0.0000 4.9930 0.5700 -4.0120 39 41 43 0 0 41 C65 C_ARO 0 0.0000 5.7090 -0.6230 -4.1220 36 40 42 0 0 42 H65 H_ALI 0 0.0000 6.2790 -0.8320 -5.0220 41 0 0 0 0 43 H66 H_ALI 0 0.0000 5.0060 1.2880 -4.8260 40 0 0 0 46 44 H67 H_ALI 0 0.0000 3.7060 1.7700 -2.7780 39 0 0 0 45 45 Q13 PSEUD 0 0.0000 4.3290 -0.1155 -1.9445 0 0 0 0 47 46 Q14 PSEUD 0 0.0000 5.6275 -0.5930 -3.9940 0 0 0 0 47 47 QQD PSEUD 0 0.0000 4.9783 -0.3542 -2.9692 0 0 0 0 0 48 H611 H_ALI 0 0.0000 3.9390 -0.2550 0.2940 33 0 0 0 50 49 H612 H_ALI 0 0.0000 3.4320 1.2790 -0.3840 33 0 0 0 50 50 Q3 PSEUD 0 0.0000 3.6855 0.5120 -0.0450 0 0 0 0 0 51 H6 H_ALI 0 0.0000 1.7300 -0.0950 -1.7240 32 0 0 0 0 52 H5 H_ALI 0 0.0000 0.0000 -0.0050 0.0050 29 0 0 0 0 53 H4 H_ALI 0 0.0000 2.2430 0.8280 1.9150 26 0 0 0 0 54 C31 C_ALI 0 0.0000 0.0150 -1.8820 2.1020 25 55 69 70 0 55 C32 C_ARO 0 0.0000 -0.1030 -2.9650 3.1350 54 56 60 0 0 56 C33 C_ARO 0 0.0000 0.3800 -4.2380 2.8550 55 57 59 0 0 57 C34 C_ARO 0 0.0000 0.2700 -5.2440 3.8150 56 58 62 0 0 58 H34 H_ALI 0 0.0000 0.6450 -6.2410 3.6030 57 0 0 0 67 59 H33 H_ALI 0 0.0000 0.8430 -4.4610 1.8980 56 0 0 0 66 60 C37 C_ARO 0 0.0000 -0.6950 -2.6840 4.3610 55 61 65 0 0 61 C36 C_ARO 0 0.0000 -0.8050 -3.6900 5.3210 60 62 64 0 0 62 C35 C_ARO 0 0.0000 -0.3230 -4.9700 5.0480 57 61 63 0 0 63 H35 H_ALI 0 0.0000 -0.4080 -5.7540 5.7950 62 0 0 0 0 64 H36 H_ALI 0 0.0000 -1.2660 -3.4770 6.2810 61 0 0 0 67 65 H37 H_ALI 0 0.0000 -1.0740 -1.6900 4.5820 60 0 0 0 66 66 Q11 PSEUD 0 0.0000 -0.1155 -3.0755 3.2400 0 0 0 0 68 67 Q12 PSEUD 0 0.0000 -0.3105 -4.8590 4.9420 0 0 0 0 68 68 QQC PSEUD 0 0.0000 -0.2130 -3.9673 4.0910 0 0 0 0 0 69 H311 H_ALI 0 0.0000 -0.0380 -2.3080 1.0980 54 0 0 0 71 70 H312 H_ALI 0 0.0000 -0.8170 -1.1810 2.1900 54 0 0 0 71 71 Q4 PSEUD 0 0.0000 -0.4275 -1.7445 1.6440 0 0 0 0 0 72 H3 H_ALI 0 0.0000 1.4710 -1.0070 3.3360 25 0 0 0 0 73 N7 N_AMI 0 0.0000 1.9800 -1.7920 -0.5660 1 32 74 0 0 74 C7 C_ALI 0 0.0000 1.6830 -2.5220 -1.7940 73 75 76 78 0 75 H71A H_ALI 0 0.0000 2.4260 -3.3190 -1.9010 74 0 0 0 77 76 H72 H_ALI 0 0.0000 1.8200 -1.8330 -2.6340 74 0 0 0 77 77 Q5 PSEUD 0 0.0000 2.1230 -2.5760 -2.2675 0 0 0 0 0 78 C70 C_ARO 0 0.0000 0.2940 -3.0920 -1.7870 74 79 90 0 0 79 C71 C_ARO 0 0.0000 0.0770 -4.3670 -1.2800 78 80 89 0 0 80 C72 C_ARO 0 0.0000 -1.2140 -4.8960 -1.2730 79 81 85 0 0 81 N79 N_AMO 0 0.0000 -1.4440 -6.1900 -0.7600 80 82 83 0 0 82 HN71 H_AMI 0 0.0000 -2.0890 -6.3080 -0.0050 81 0 0 0 84 83 HN72 H_AMI 0 0.0000 -0.8900 -6.9520 -1.0940 81 0 0 0 84 84 Q6 PSEUD 0 0.0000 -1.4895 -6.6300 -0.5495 0 0 0 0 0 85 C77 C_ARO 0 0.0000 -2.2790 -4.1450 -1.7710 80 86 88 0 0 86 C78 C_ARO 0 0.0000 -2.0520 -2.8650 -2.2770 85 87 90 0 0 87 H78 H_ALI 0 0.0000 -2.8810 -2.2800 -2.6660 86 0 0 0 93 88 H77 H_ALI 0 0.0000 -3.2880 -4.5470 -1.7700 85 0 0 0 0 89 H71 H_ALI 0 0.0000 0.9080 -4.9510 -0.8910 79 0 0 0 92 90 C79 C_ARO 0 0.0000 -0.7610 -2.3360 -2.2850 78 86 91 0 0 91 H79 H_ALI 0 0.0000 -0.5940 -1.3380 -2.6810 90 0 0 0 92 92 Q9 PSEUD 0 0.0000 0.1570 -3.1445 -1.7860 0 0 0 0 94 93 Q10 PSEUD 0 0.0000 -2.8810 -2.2800 -2.6660 0 0 0 0 94 94 QQB PSEUD 0 0.0000 -1.3620 -2.7123 -2.2260 0 0 0 0 0