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-PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)]-2H-1,3-DIAZEPINONE RESIDUE DMP 20 98 1 98 1 CHI1 0 0 0.0000 74 1 2 3 73 2 CHI2 0 0 0.0000 1 2 3 4 50 3 CHI3 0 0 0.0000 2 3 4 5 31 4 CHI4 0 0 0.0000 3 4 5 6 28 5 CHI5 0 0 0.0000 4 5 6 7 25 6 CHI6 0 0 0.0000 5 6 7 8 24 7 CHI7 0 0 0.0000 6 7 8 9 19 8 CHI8 0 0 0.0000 4 5 26 27 27 9 CHI9 0 0 0.0000 3 4 29 30 30 10 CHI10 0 0 0.0000 2 3 32 33 49 11 CHI11 0 0 0.0000 3 32 33 34 44 12 CHI12 0 0 0.0000 1 2 51 52 73 13 CHI13 0 0 0.0000 2 51 52 53 68 14 CHI14 0 0 0.0000 54 59 60 61 65 15 CHI15 0 0 0.0000 59 60 61 62 62 16 PHI1 0 0 0.0000 2 1 75 76 0 17 PHI2 0 0 0.0000 1 75 76 80 0 18 PHI3 0 0 0.0000 75 76 80 85 0 19 PHI4 0 0 0.0000 82 89 93 97 0 20 PHI5 0 0 0.0000 89 93 97 98 0 1 C1 C_BYL 0 0.0000 1.6080 -0.2490 -0.2750 2 74 75 0 0 2 N2 N_AMO 0 0.0000 1.3100 0.7580 0.5290 1 3 51 0 0 3 C3 C_ALI 0 0.0000 0.0050 1.4100 0.5800 2 4 32 50 0 4 C4 C_ALI 0 0.0000 -0.5400 1.6470 -0.8350 3 5 29 31 0 5 C5 C_ALI 0 0.0000 -1.2790 0.4290 -1.3690 4 6 26 28 0 6 C6 C_ALI 0 0.0000 -0.7000 -0.8610 -0.8140 5 7 25 75 0 7 C60 C_ALI 0 0.0000 -1.3740 -2.0510 -1.5000 6 8 22 23 0 8 C61 C_ARO 0 0.0000 -2.8420 -2.0620 -1.1600 7 9 13 0 0 9 C62 C_ARO 0 0.0000 -3.7560 -1.4890 -2.0240 8 10 12 0 0 10 C63 C_ARO 0 0.0000 -5.1020 -1.4990 -1.7120 9 11 15 0 0 11 H63 H_ALI 0 0.0000 -5.8170 -1.0510 -2.3870 10 0 0 0 20 12 H62 H_ALI 0 0.0000 -3.4180 -1.0340 -2.9430 9 0 0 0 19 13 C66 C_ARO 0 0.0000 -3.2750 -2.6500 0.0130 8 14 18 0 0 14 C65 C_ARO 0 0.0000 -4.6210 -2.6560 0.3270 13 15 17 0 0 15 C64 C_ARO 0 0.0000 -5.5350 -2.0820 -0.5360 10 14 16 0 0 16 H64 H_ALI 0 0.0000 -6.5870 -2.0900 -0.2920 15 0 0 0 0 17 H65 H_ALI 0 0.0000 -4.9590 -3.1110 1.2460 14 0 0 0 20 18 H66 H_ALI 0 0.0000 -2.5610 -3.0980 0.6880 13 0 0 0 19 19 Q13 PSEUD 0 0.0000 -2.9895 -2.0660 -1.1275 0 0 0 0 21 20 Q14 PSEUD 0 0.0000 -5.3880 -2.0810 -0.5705 0 0 0 0 21 21 QQD PSEUD 0 0.0000 -4.1888 -2.0735 -0.8490 0 0 0 0 0 22 H601 H_ALI 0 0.0000 -1.2510 -1.9650 -2.5800 7 0 0 0 24 23 H602 H_ALI 0 0.0000 -0.9140 -2.9770 -1.1550 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 -1.0825 -2.4710 -1.8675 0 0 0 0 0 25 H6 H_ALI 0 0.0000 -0.8920 -0.9090 0.2570 6 0 0 0 0 26 O5 O_HYD 0 0.0000 -1.1770 0.4100 -2.7940 5 27 0 0 0 27 HO5 H_OXY 0 0.0000 -1.5810 1.2280 -3.1140 26 0 0 0 0 28 H5 H_ALI 0 0.0000 -2.3290 0.4990 -1.0880 5 0 0 0 0 29 O4 O_HYD 0 0.0000 -1.4340 2.7610 -0.8080 4 30 0 0 0 30 HO4 H_OXY 0 0.0000 -1.7580 2.8820 -1.7110 29 0 0 0 0 31 H4 H_ALI 0 0.0000 0.2910 1.8770 -1.5010 4 0 0 0 0 32 C30 C_ALI 0 0.0000 -0.9720 0.5230 1.3520 3 33 47 48 0 33 C31 C_ARO 0 0.0000 -1.7050 1.3530 2.3750 32 34 38 0 0 34 C32 C_ARO 0 0.0000 -2.7690 2.1450 1.9870 33 35 37 0 0 35 C33 C_ARO 0 0.0000 -3.4410 2.9070 2.9250 34 36 40 0 0 36 H33 H_ALI 0 0.0000 -4.2720 3.5270 2.6220 35 0 0 0 45 37 H32 H_ALI 0 0.0000 -3.0750 2.1700 0.9520 34 0 0 0 44 38 C36 C_ARO 0 0.0000 -1.3160 1.3180 3.7010 33 39 43 0 0 39 C35 C_ARO 0 0.0000 -1.9850 2.0830 4.6380 38 40 42 0 0 40 C34 C_ARO 0 0.0000 -3.0490 2.8760 4.2500 35 39 41 0 0 41 H34 H_ALI 0 0.0000 -3.5730 3.4720 4.9820 40 0 0 0 0 42 H35 H_ALI 0 0.0000 -1.6780 2.0590 5.6730 39 0 0 0 45 43 H36 H_ALI 0 0.0000 -0.4850 0.6980 4.0030 38 0 0 0 44 44 Q11 PSEUD 0 0.0000 -1.7800 1.4340 2.4775 0 0 0 0 46 45 Q12 PSEUD 0 0.0000 -2.9750 2.7930 4.1475 0 0 0 0 46 46 QQC PSEUD 0 0.0000 -2.3775 2.1135 3.3125 0 0 0 0 0 47 H301 H_ALI 0 0.0000 -1.6900 0.0830 0.6590 32 0 0 0 49 48 H302 H_ALI 0 0.0000 -0.4210 -0.2710 1.8570 32 0 0 0 49 49 Q2 PSEUD 0 0.0000 -1.0555 -0.0940 1.2580 0 0 0 0 0 50 H3 H_ALI 0 0.0000 0.1020 2.3680 1.0920 3 0 0 0 0 51 C20 C_ALI 0 0.0000 2.3590 1.2540 1.4230 2 52 71 72 0 52 C21 C_ARO 0 0.0000 2.3750 0.4310 2.6850 51 53 57 0 0 53 C22 C_ARO 0 0.0000 3.0350 -0.7830 2.7100 52 54 56 0 0 54 C23 C_ARO 0 0.0000 3.0490 -1.5380 3.8680 53 55 59 0 0 55 H23 H_ALI 0 0.0000 3.5650 -2.4860 3.8880 54 0 0 0 69 56 H22 H_ALI 0 0.0000 3.5390 -1.1420 1.8250 53 0 0 0 68 57 C26 C_ARO 0 0.0000 1.7290 0.8900 3.8170 52 58 67 0 0 58 C25 C_ARO 0 0.0000 1.7400 0.1340 4.9740 57 59 66 0 0 59 C24 C_ARO 0 0.0000 2.4050 -1.0780 5.0010 54 58 60 0 0 60 C27 C_ALI 0 0.0000 2.4210 -1.9000 6.2630 59 61 63 64 0 61 O27 O_HYD 0 0.0000 3.6150 -1.6230 6.9980 60 62 0 0 0 62 HO27 H_OXY 0 0.0000 3.5850 -2.1680 7.7960 61 0 0 0 0 63 H271 H_ALI 0 0.0000 2.3890 -2.9590 6.0070 60 0 0 0 65 64 H272 H_ALI 0 0.0000 1.5530 -1.6480 6.8730 60 0 0 0 65 65 Q3 PSEUD 0 0.0000 1.9710 -2.3035 6.4400 0 0 0 0 0 66 H25 H_ALI 0 0.0000 1.2360 0.4920 5.8590 58 0 0 0 69 67 H26 H_ALI 0 0.0000 1.2130 1.8390 3.7980 57 0 0 0 68 68 Q7 PSEUD 0 0.0000 2.3760 0.3485 2.8115 0 0 0 0 70 69 Q8 PSEUD 0 0.0000 2.4005 -0.9970 4.8735 0 0 0 0 70 70 QQA PSEUD 0 0.0000 2.3882 -0.3243 3.8425 0 0 0 0 0 71 H201 H_ALI 0 0.0000 2.1620 2.2970 1.6710 51 0 0 0 73 72 H202 H_ALI 0 0.0000 3.3270 1.1760 0.9260 51 0 0 0 73 73 Q4 PSEUD 0 0.0000 2.7445 1.7365 1.2985 0 0 0 0 0 74 O1 O_BYL 0 0.0000 2.7710 -0.5990 -0.3130 1 0 0 0 0 75 N7 N_AMI 0 0.0000 0.7420 -0.9280 -1.0480 1 6 76 0 0 76 C70 C_ALI 0 0.0000 1.2540 -1.7460 -2.1500 75 77 78 80 0 77 H701 H_ALI 0 0.0000 2.2000 -2.2010 -1.8550 76 0 0 0 79 78 H702 H_ALI 0 0.0000 0.5330 -2.5280 -2.3870 76 0 0 0 79 79 Q5 PSEUD 0 0.0000 1.3665 -2.3645 -2.1210 0 0 0 0 0 80 C71 C_ARO 0 0.0000 1.4710 -0.8770 -3.3620 76 81 85 0 0 81 C76 C_ARO 0 0.0000 0.4510 -0.7040 -4.2790 80 82 84 0 0 82 C75 C_ARO 0 0.0000 0.6480 0.0950 -5.3890 81 83 89 0 0 83 H75 H_ALI 0 0.0000 -0.1490 0.2340 -6.1030 82 0 0 0 91 84 H76 H_ALI 0 0.0000 -0.5010 -1.1870 -4.1250 81 0 0 0 90 85 C72 C_ARO 0 0.0000 2.6910 -0.2590 -3.5610 80 86 87 0 0 86 H72 H_ALI 0 0.0000 3.4890 -0.3980 -2.8470 85 0 0 0 90 87 C73 C_ARO 0 0.0000 2.8900 0.5370 -4.6730 85 88 89 0 0 88 H73 H_ALI 0 0.0000 3.8430 1.0200 -4.8270 87 0 0 0 91 89 C74 C_ARO 0 0.0000 1.8680 0.7150 -5.5870 82 87 93 0 0 90 Q9 PSEUD 0 0.0000 1.4940 -0.7925 -3.4860 0 0 0 0 92 91 Q10 PSEUD 0 0.0000 1.8470 0.6270 -5.4650 0 0 0 0 92 92 QQB PSEUD 0 0.0000 1.6705 -0.0828 -4.4755 0 0 0 0 0 93 C77 C_ALI 0 0.0000 2.0840 1.5840 -6.7990 89 94 95 97 0 94 H771 H_ALI 0 0.0000 1.1390 2.0380 -7.0930 93 0 0 0 96 95 H772 H_ALI 0 0.0000 2.8050 2.3660 -6.5610 93 0 0 0 96 96 Q6 PSEUD 0 0.0000 1.9720 2.2020 -6.8270 0 0 0 0 0 97 O77 O_HYD 0 0.0000 2.5850 0.7860 -7.8740 93 98 0 0 0 98 HO77 H_OXY 0 0.0000 2.7090 1.3790 -8.6270 97 0 0 0 0