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(4-HYDROXYMETHYL)METHYL]-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPIN-2-YLIDENE]CYANAMIDE} RESIDUE Q82 21 100 1 100 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 1 4 5 6 76 3 CHI3 0 0 0.0000 4 5 6 7 53 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 9 6 CHI6 0 0 0.0000 6 7 10 11 33 7 CHI7 0 0 0.0000 7 10 11 12 12 8 CHI8 0 0 0.0000 7 10 13 14 32 9 CHI9 0 0 0.0000 10 13 14 15 31 10 CHI10 0 0 0.0000 13 14 15 16 26 11 CHI11 0 0 0.0000 5 6 35 36 52 12 CHI12 0 0 0.0000 6 35 36 37 47 13 CHI13 0 0 0.0000 4 5 54 55 76 14 CHI14 0 0 0.0000 5 54 55 56 71 15 CHI15 0 0 0.0000 57 62 63 64 68 16 CHI16 0 0 0.0000 62 63 64 65 65 17 PHI1 0 0 0.0000 1 4 77 78 0 18 PHI2 0 0 0.0000 4 77 78 82 0 19 PHI3 0 0 0.0000 77 78 82 87 0 20 PHI4 0 0 0.0000 84 91 95 99 0 21 PHI5 0 0 0.0000 91 95 99 100 0 1 N11 N_AMI 0 0.0000 -0.6940 -2.2100 -0.9010 2 4 0 0 0 2 C12 C_XXX 0 0.0000 -0.5360 -3.4470 -0.3710 1 3 0 0 0 3 N13 N_AMO 0 0.0000 -0.4040 -4.4840 0.0720 2 0 0 0 0 4 C1 C_BYL 0 0.0000 -0.5140 -1.1400 -0.1460 1 5 77 0 0 5 N7 N_AMO 0 0.0000 -0.1670 -1.2190 1.2080 4 6 54 0 0 6 C6 C_ALI 0 0.0000 1.1000 -0.6550 1.5990 5 7 35 53 0 7 C5 C_ALI 0 0.0000 1.0850 0.8350 1.9720 6 8 10 34 0 8 O5 O_HYD 0 0.0000 0.5680 0.9870 3.2950 7 9 0 0 0 9 HO5 H_OXY 0 0.0000 0.5750 1.9340 3.4910 8 0 0 0 0 10 C4 C_ALI 0 0.0000 0.1960 1.6130 0.9850 7 11 13 33 0 11 O4 O_HYD 0 0.0000 0.5380 2.9990 1.0480 10 12 0 0 0 12 HO4 H_OXY 0 0.0000 0.3790 3.2850 1.9580 11 0 0 0 0 13 C3 C_ALI 0 0.0000 0.3610 1.1350 -0.4380 10 14 32 77 0 14 C31 C_ALI 0 0.0000 1.7610 0.5550 -0.6450 13 15 29 30 0 15 C32 C_ARO 0 0.0000 2.2850 0.9740 -1.9940 14 16 20 0 0 16 C33 C_ARO 0 0.0000 3.0040 2.1480 -2.1220 15 17 19 0 0 17 C34 C_ARO 0 0.0000 3.4850 2.5320 -3.3600 16 18 22 0 0 18 H34 H_ALI 0 0.0000 4.0460 3.4500 -3.4600 17 0 0 0 27 19 H33 H_ALI 0 0.0000 3.1900 2.7640 -1.2550 16 0 0 0 26 20 C37 C_ARO 0 0.0000 2.0510 0.1820 -3.1030 15 21 25 0 0 21 C36 C_ARO 0 0.0000 2.5280 0.5690 -4.3410 20 22 24 0 0 22 C35 C_ARO 0 0.0000 3.2460 1.7430 -4.4690 17 21 23 0 0 23 H35 H_ALI 0 0.0000 3.6210 2.0440 -5.4370 22 0 0 0 0 24 H36 H_ALI 0 0.0000 2.3420 -0.0470 -5.2080 21 0 0 0 27 25 H37 H_ALI 0 0.0000 1.4900 -0.7340 -3.0020 20 0 0 0 26 26 Q13 PSEUD 0 0.0000 2.3400 1.0150 -2.1285 0 0 0 0 28 27 Q14 PSEUD 0 0.0000 3.1940 1.7015 -4.3340 0 0 0 0 28 28 QQD PSEUD 0 0.0000 2.7670 1.3583 -3.2313 0 0 0 0 0 29 H311 H_ALI 0 0.0000 2.4270 0.9260 0.1340 14 0 0 0 31 30 H312 H_ALI 0 0.0000 1.7150 -0.5320 -0.5950 14 0 0 0 31 31 Q1 PSEUD 0 0.0000 2.0710 0.1970 -0.2305 0 0 0 0 0 32 H3 H_ALI 0 0.0000 0.1860 1.9550 -1.1350 13 0 0 0 0 33 H4 H_ALI 0 0.0000 -0.8460 1.4930 1.2790 10 0 0 0 0 34 H5 H_ALI 0 0.0000 2.1010 1.2280 1.9320 7 0 0 0 0 35 C61 C_ALI 0 0.0000 1.6210 -1.4400 2.8040 6 36 50 51 0 36 C62 C_ARO 0 0.0000 3.0310 -1.0070 3.1140 35 37 41 0 0 37 C63 C_ARO 0 0.0000 3.2580 -0.0150 4.0500 36 38 40 0 0 38 C64 C_ARO 0 0.0000 4.5510 0.3820 4.3350 37 39 43 0 0 39 H64 H_ALI 0 0.0000 4.7290 1.1570 5.0660 38 0 0 0 48 40 H63 H_ALI 0 0.0000 2.4260 0.4480 4.5590 37 0 0 0 47 41 C67 C_ARO 0 0.0000 4.0960 -1.6040 2.4670 36 42 46 0 0 42 C66 C_ARO 0 0.0000 5.3890 -1.2030 2.7490 41 43 45 0 0 43 C65 C_ARO 0 0.0000 5.6170 -0.2110 3.6840 38 42 44 0 0 44 H65 H_ALI 0 0.0000 6.6270 0.0990 3.9060 43 0 0 0 0 45 H66 H_ALI 0 0.0000 6.2210 -1.6670 2.2400 42 0 0 0 48 46 H67 H_ALI 0 0.0000 3.9180 -2.3790 1.7370 41 0 0 0 47 47 Q11 PSEUD 0 0.0000 3.1720 -0.9655 3.1480 0 0 0 0 49 48 Q12 PSEUD 0 0.0000 5.4750 -0.2550 3.6530 0 0 0 0 49 49 QQC PSEUD 0 0.0000 4.3235 -0.6102 3.4005 0 0 0 0 0 50 H611 H_ALI 0 0.0000 0.9840 -1.2480 3.6670 35 0 0 0 52 51 H612 H_ALI 0 0.0000 1.6110 -2.5060 2.5750 35 0 0 0 52 52 Q2 PSEUD 0 0.0000 1.2975 -1.8770 3.1210 0 0 0 0 0 53 H6 H_ALI 0 0.0000 1.8020 -0.7930 0.7760 6 0 0 0 0 54 C7 C_ALI 0 0.0000 -1.0530 -1.8540 2.1870 5 55 74 75 0 55 C70 C_ARO 0 0.0000 -2.0860 -0.8590 2.6490 54 56 60 0 0 56 C71 C_ARO 0 0.0000 -3.2890 -0.7500 1.9760 55 57 59 0 0 57 C72 C_ARO 0 0.0000 -4.2370 0.1620 2.4000 56 58 62 0 0 58 H72 H_ALI 0 0.0000 -5.1770 0.2470 1.8740 57 0 0 0 72 59 H71 H_ALI 0 0.0000 -3.4880 -1.3770 1.1200 56 0 0 0 71 60 C75 C_ARO 0 0.0000 -1.8320 -0.0560 3.7450 55 61 70 0 0 61 C74 C_ARO 0 0.0000 -2.7780 0.8580 4.1660 60 62 69 0 0 62 C73 C_ARO 0 0.0000 -3.9830 0.9640 3.4960 57 61 63 0 0 63 C76 C_ALI 0 0.0000 -5.0170 1.9580 3.9580 62 64 66 67 0 64 O76 O_HYD 0 0.0000 -5.8810 1.3380 4.9120 63 65 0 0 0 65 H76 H_OXY 0 0.0000 -6.5260 2.0070 5.1820 64 0 0 0 0 66 H761 H_ALI 0 0.0000 -5.6030 2.2970 3.1040 63 0 0 0 68 67 H762 H_ALI 0 0.0000 -4.5200 2.8120 4.4190 63 0 0 0 68 68 Q3 PSEUD 0 0.0000 -5.0615 2.5545 3.7615 0 0 0 0 0 69 H74 H_ALI 0 0.0000 -2.5790 1.4850 5.0220 61 0 0 0 72 70 H75 H_ALI 0 0.0000 -0.8920 -0.1410 4.2700 60 0 0 0 71 71 Q7 PSEUD 0 0.0000 -2.1900 -0.7590 2.6950 0 0 0 0 73 72 Q8 PSEUD 0 0.0000 -3.8780 0.8660 3.4480 0 0 0 0 73 73 QQA PSEUD 0 0.0000 -3.0340 0.0535 3.0715 0 0 0 0 0 74 H71A H_ALI 0 0.0000 -0.4670 -2.1920 3.0420 54 0 0 0 76 75 H72A H_ALI 0 0.0000 -1.5500 -2.7080 1.7270 54 0 0 0 76 76 Q4 PSEUD 0 0.0000 -1.0085 -2.4500 2.3845 0 0 0 0 0 77 N2 N_AMI 0 0.0000 -0.6550 0.0920 -0.6140 4 13 78 0 0 78 C2 C_ALI 0 0.0000 -1.8810 0.4270 -1.3450 77 79 80 82 0 79 H21A H_ALI 0 0.0000 -2.7050 -0.1760 -0.9660 78 0 0 0 81 80 H22A H_ALI 0 0.0000 -2.1100 1.4830 -1.2050 78 0 0 0 81 81 Q5 PSEUD 0 0.0000 -2.4075 0.6535 -1.0855 0 0 0 0 0 82 C20 C_ARO 0 0.0000 -1.6840 0.1450 -2.8120 78 83 87 0 0 83 C25 C_ARO 0 0.0000 -1.1980 1.1340 -3.6460 82 84 86 0 0 84 C24 C_ARO 0 0.0000 -1.0130 0.8750 -4.9920 83 85 91 0 0 85 H24 H_ALI 0 0.0000 -0.6300 1.6460 -5.6430 84 0 0 0 93 86 H25 H_ALI 0 0.0000 -0.9560 2.1080 -3.2460 83 0 0 0 92 87 C21 C_ARO 0 0.0000 -1.9940 -1.1000 -3.3240 82 88 89 0 0 88 H21 H_ALI 0 0.0000 -2.3770 -1.8710 -2.6730 87 0 0 0 92 89 C22 C_ARO 0 0.0000 -1.8130 -1.3580 -4.6700 87 90 91 0 0 90 H22 H_ALI 0 0.0000 -2.0550 -2.3320 -5.0700 89 0 0 0 93 91 C23 C_ARO 0 0.0000 -1.3230 -0.3710 -5.5040 84 89 95 0 0 92 Q9 PSEUD 0 0.0000 -1.6665 0.1185 -2.9595 0 0 0 0 94 93 Q10 PSEUD 0 0.0000 -1.3425 -0.3430 -5.3565 0 0 0 0 94 94 QQB PSEUD 0 0.0000 -1.5045 -0.1123 -4.1580 0 0 0 0 0 95 C26 C_ALI 0 0.0000 -1.1250 -0.6530 -6.9710 91 96 97 99 0 96 H261 H_ALI 0 0.0000 -0.3000 -0.0490 -7.3490 95 0 0 0 98 97 H262 H_ALI 0 0.0000 -0.8950 -1.7090 -7.1100 95 0 0 0 98 98 Q6 PSEUD 0 0.0000 -0.5975 -0.8790 -7.2295 0 0 0 0 0 99 O26 O_HYD 0 0.0000 -2.3200 -0.3270 -7.6840 95 100 0 0 0 100 HO6 H_OXY 0 0.0000 -2.1510 -0.5220 -8.6160 99 0 0 0 0