REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-[2,5-O-[DIBENZYL]-GLUCARYL]-DI-[ISOLEUCYL-AMIDO-METHANE] RESIDUE BEI 31 112 1 112 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 53 0 4 CHI1 0 0 0.0000 19 20 21 22 51 5 CHI2 0 0 0.0000 20 21 23 24 51 6 CHI3 0 0 0.0000 21 23 24 25 50 7 CHI4 0 0 0.0000 23 24 25 26 40 8 CHI5 0 0 0.0000 24 25 26 27 30 9 CHI6 0 0 0.0000 24 25 31 32 39 10 CHI7 0 0 0.0000 25 31 32 33 36 11 CHI8 0 0 0.0000 23 24 41 42 49 12 CHI9 0 0 0.0000 24 41 43 44 49 13 CHI10 0 0 0.0000 41 43 44 45 48 14 PHI4 0 0 0.0000 19 20 53 57 0 15 CHI11 0 0 0.0000 20 53 54 55 55 16 PHI5 0 0 0.0000 20 53 57 61 0 17 CHI12 0 0 0.0000 53 57 58 59 59 18 PHI6 0 0 0.0000 53 57 61 82 0 19 CHI13 0 0 0.0000 57 61 62 63 80 20 CHI14 0 0 0.0000 61 62 63 64 80 21 CHI15 0 0 0.0000 62 63 64 65 75 22 PHI7 0 0 0.0000 57 61 82 84 0 23 PHI8 0 0 0.0000 61 82 84 86 0 24 PHI9 0 0 0.0000 82 84 86 104 0 25 CHI16 0 0 0.0000 84 86 87 88 102 26 CHI17 0 0 0.0000 86 87 88 89 92 27 CHI18 0 0 0.0000 86 87 93 94 101 28 CHI19 0 0 0.0000 87 93 94 95 98 29 PHI10 0 0 0.0000 84 86 104 106 0 30 PHI11 0 0 0.0000 86 104 106 108 0 31 PHI12 0 0 0.0000 104 106 108 111 0 1 C34 C_ARO 0 0.0000 -0.5970 -4.4310 1.6190 2 6 15 0 0 2 C35 C_ARO 0 0.0000 -1.6420 -5.0180 2.3090 1 3 5 0 0 3 C36 C_ARO 0 0.0000 -1.3800 -5.8880 3.3510 2 4 8 0 0 4 H36 H_ALI 0 0.0000 -2.1960 -6.3450 3.8900 3 0 0 0 13 5 H35 H_ALI 0 0.0000 -2.6620 -4.7950 2.0350 2 0 0 0 12 6 C39 C_ARO 0 0.0000 0.7090 -4.7200 1.9670 1 7 11 0 0 7 C38 C_ARO 0 0.0000 0.9710 -5.5870 3.0110 6 8 10 0 0 8 C37 C_ARO 0 0.0000 -0.0740 -6.1720 3.7020 3 7 9 0 0 9 H37 H_ALI 0 0.0000 0.1310 -6.8520 4.5160 8 0 0 0 0 10 H38 H_ALI 0 0.0000 1.9920 -5.8090 3.2860 7 0 0 0 13 11 H39 H_ALI 0 0.0000 1.5250 -4.2630 1.4270 6 0 0 0 12 12 Q11 PSEUD 0 0.0000 -0.5685 -4.5290 1.7310 0 0 0 0 14 13 Q12 PSEUD 0 0.0000 -0.1020 -6.0770 3.5880 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.3353 -5.3030 2.6595 0 0 0 0 0 15 C33 C_ALI 0 0.0000 -0.8830 -3.4830 0.4830 1 16 17 19 0 16 H331 H_ALI 0 0.0000 -1.8220 -3.7600 0.0060 15 0 0 0 18 17 H332 H_ALI 0 0.0000 -0.0750 -3.5360 -0.2460 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.9485 -3.6480 -0.1200 0 0 0 0 0 19 O32 O_EST 0 0.0000 -0.9810 -2.1500 0.9900 15 20 0 0 0 20 C2 C_ALI 0 0.0000 -1.3660 -1.3190 -0.1070 19 21 52 53 0 21 C1 C_BYL 0 0.0000 -2.8650 -1.1620 -0.1170 20 22 23 0 0 22 O17 O_BYL 0 0.0000 -3.5290 -1.6320 0.7820 21 0 0 0 0 23 N18 N_AMO 0 0.0000 -3.4660 -0.5000 -1.1250 21 24 51 0 0 24 C19 C_ALI 0 0.0000 -4.9090 -0.2480 -1.0780 23 25 41 50 0 25 C20 C_ALI 0 0.0000 -5.1690 1.1110 -0.4260 24 26 31 40 0 26 C21 C_ALI 0 0.0000 -4.7540 1.0590 1.0460 25 27 28 29 0 27 H211 H_ALI 0 0.0000 -5.0290 1.9930 1.5340 26 0 0 0 30 28 H212 H_ALI 0 0.0000 -5.2620 0.2290 1.5370 26 0 0 0 30 29 H213 H_ALI 0 0.0000 -3.6750 0.9160 1.1140 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -4.6553 1.0460 1.3950 0 0 0 0 0 31 C22 C_ALI 0 0.0000 -4.3540 2.1870 -1.1470 25 32 37 38 0 32 C46 C_ALI 0 0.0000 -4.9050 2.3820 -2.5610 31 33 34 35 0 33 H461 H_ALI 0 0.0000 -4.4780 3.2850 -2.9960 32 0 0 0 36 34 H462 H_ALI 0 0.0000 -4.6400 1.5220 -3.1760 32 0 0 0 36 35 H463 H_ALI 0 0.0000 -5.9900 2.4770 -2.5180 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -5.0360 2.4280 -2.8967 0 0 0 0 0 37 H221 H_ALI 0 0.0000 -3.3110 1.8760 -1.2030 31 0 0 0 39 38 H222 H_ALI 0 0.0000 -4.4240 3.1260 -0.5970 31 0 0 0 39 39 Q4 PSEUD 0 0.0000 -3.8675 2.5010 -0.9000 0 0 0 0 0 40 H20 H_ALI 0 0.0000 -6.2300 1.3510 -0.4960 25 0 0 0 0 41 C23 C_BYL 0 0.0000 -5.4640 -0.2480 -2.4790 24 42 43 0 0 42 O24 O_BYL 0 0.0000 -4.7320 -0.4610 -3.4220 41 0 0 0 0 43 N25 N_AMO 0 0.0000 -6.7750 -0.0110 -2.6840 41 44 49 0 0 44 C26 C_ALI 0 0.0000 -7.3370 -0.1200 -4.0330 43 45 46 47 0 45 H261 H_ALI 0 0.0000 -6.8350 0.5870 -4.6940 44 0 0 0 48 46 H262 H_ALI 0 0.0000 -7.1910 -1.1330 -4.4060 44 0 0 0 48 47 H263 H_ALI 0 0.0000 -8.4030 0.1060 -4.0010 44 0 0 0 48 48 Q5 PSEUD 0 0.0000 -7.4763 -0.1467 -4.3670 0 0 0 0 0 49 H25 H_AMI 0 0.0000 -7.3460 0.2320 -1.9390 43 0 0 0 0 50 H19 H_ALI 0 0.0000 -5.3950 -1.0300 -0.4950 24 0 0 0 0 51 H18 H_AMI 0 0.0000 -2.9440 -0.1890 -1.8810 23 0 0 0 0 52 H2 H_ALI 0 0.0000 -1.0420 -1.7780 -1.0420 20 0 0 0 0 53 C3 C_ALI 0 0.0000 -0.7100 0.0560 0.0400 20 54 56 57 0 54 O27 O_HYD 0 0.0000 -1.1420 0.9060 -1.0250 53 55 0 0 0 55 H27 H_OXY 0 0.0000 -0.8680 0.4810 -1.8500 54 0 0 0 0 56 H3 H_ALI 0 0.0000 -0.9980 0.4950 0.9950 53 0 0 0 0 57 C4 C_ALI 0 0.0000 0.8110 -0.0970 -0.0140 53 58 60 61 0 58 O28 O_HYD 0 0.0000 1.1850 -0.7210 -1.2440 57 59 0 0 0 59 H28 H_OXY 0 0.0000 0.8720 -0.1450 -1.9550 58 0 0 0 0 60 H4 H_ALI 0 0.0000 1.1440 -0.7120 0.8220 57 0 0 0 0 61 C5 C_ALI 0 0.0000 1.4660 1.2830 0.0770 57 62 81 82 0 62 O29 O_EST 0 0.0000 0.9950 1.9580 1.2460 61 63 0 0 0 63 C30 C_ALI 0 0.0000 0.9250 3.3470 0.9210 62 64 78 79 0 64 C40 C_ARO 0 0.0000 0.3240 4.1040 2.0780 63 65 69 0 0 65 C41 C_ARO 0 0.0000 1.1410 4.6130 3.0700 64 66 68 0 0 66 C42 C_ARO 0 0.0000 0.5900 5.3070 4.1310 65 67 71 0 0 67 H42 H_ALI 0 0.0000 1.2280 5.7050 4.9060 66 0 0 0 76 68 H41 H_ALI 0 0.0000 2.2100 4.4690 3.0160 65 0 0 0 75 69 C45 C_ARO 0 0.0000 -1.0440 4.2930 2.1440 64 70 74 0 0 70 C44 C_ARO 0 0.0000 -1.5950 4.9830 3.2070 69 71 73 0 0 71 C43 C_ARO 0 0.0000 -0.7790 5.4920 4.1990 66 70 72 0 0 72 H43 H_ALI 0 0.0000 -1.2100 6.0330 5.0280 71 0 0 0 0 73 H44 H_ALI 0 0.0000 -2.6640 5.1270 3.2600 70 0 0 0 76 74 H45 H_ALI 0 0.0000 -1.6820 3.8960 1.3680 69 0 0 0 75 75 Q13 PSEUD 0 0.0000 0.2640 4.1825 2.1920 0 0 0 0 77 76 Q14 PSEUD 0 0.0000 -0.7180 5.4160 4.0830 0 0 0 0 77 77 QQB PSEUD 0 0.0000 -0.2270 4.7992 3.1375 0 0 0 0 0 78 H301 H_ALI 0 0.0000 1.9290 3.7250 0.7230 63 0 0 0 80 79 H302 H_ALI 0 0.0000 0.3040 3.4830 0.0360 63 0 0 0 80 80 Q6 PSEUD 0 0.0000 1.1165 3.6040 0.3795 0 0 0 0 0 81 H5 H_ALI 0 0.0000 1.2080 1.8670 -0.8070 61 0 0 0 0 82 C6 C_BYL 0 0.0000 2.9620 1.1260 0.1560 61 83 84 0 0 83 O7 O_BYL 0 0.0000 3.5560 1.4660 1.1580 82 0 0 0 0 84 N8 N_AMI 0 0.0000 3.6410 0.6060 -0.8850 82 85 86 0 0 85 H8 H_AMI 0 0.0000 3.1680 0.3410 -1.6890 84 0 0 0 0 86 C9 C_ALI 0 0.0000 5.0940 0.4400 -0.8030 84 87 103 104 0 87 C10 C_ALI 0 0.0000 5.4210 -0.9810 -0.3400 86 88 93 102 0 88 C11 C_ALI 0 0.0000 4.9470 -1.1690 1.1020 87 89 90 91 0 89 H111 H_ALI 0 0.0000 3.8740 -0.9840 1.1590 88 0 0 0 92 90 H112 H_ALI 0 0.0000 5.1580 -2.1880 1.4240 88 0 0 0 92 91 H113 H_ALI 0 0.0000 5.4710 -0.4670 1.7510 88 0 0 0 92 92 Q7 PSEUD 0 0.0000 4.8343 -1.2130 1.4447 0 0 0 0 0 93 C12 C_ALI 0 0.0000 4.7100 -1.9880 -1.2460 87 94 99 100 0 94 C47 C_ALI 0 0.0000 5.3140 -1.9270 -2.6500 93 95 96 97 0 95 H471 H_ALI 0 0.0000 4.9630 -2.7780 -3.2340 94 0 0 0 98 96 H472 H_ALI 0 0.0000 5.0090 -1.0010 -3.1370 94 0 0 0 98 97 H473 H_ALI 0 0.0000 6.4020 -1.9590 -2.5790 94 0 0 0 98 98 Q8 PSEUD 0 0.0000 5.4580 -1.9127 -2.9833 0 0 0 0 0 99 H121 H_ALI 0 0.0000 4.8340 -2.9920 -0.8400 93 0 0 0 101 100 H122 H_ALI 0 0.0000 3.6480 -1.7450 -1.2970 93 0 0 0 101 101 Q9 PSEUD 0 0.0000 4.2410 -2.3685 -1.0685 0 0 0 0 0 102 H10 H_ALI 0 0.0000 6.4970 -1.1420 -0.3930 87 0 0 0 0 103 H9 H_ALI 0 0.0000 5.5020 1.1570 -0.0910 86 0 0 0 0 104 C13 C_BYL 0 0.0000 5.7050 0.6790 -2.1600 86 105 106 0 0 105 O14 O_BYL 0 0.0000 4.9940 0.9410 -3.1070 104 0 0 0 0 106 N15 N_AMI 0 0.0000 7.0400 0.6020 -2.3220 104 107 108 0 0 107 H15 H_AMI 0 0.0000 7.6140 0.4590 -1.5530 106 0 0 0 0 108 C16 C_ALI 0 0.0000 7.6260 0.7330 -3.6580 106 109 110 111 0 109 H161 H_ALI 0 0.0000 7.3660 1.7070 -4.0740 108 0 0 0 112 110 H162 H_ALI 0 0.0000 8.7100 0.6450 -3.5910 108 0 0 0 112 111 H163 H_ALI 0 0.0000 7.2360 -0.0530 -4.3050 108 0 0 0 112 112 Q10 PSEUD 0 0.0000 7.7707 0.7663 -3.9900 0 0 0 0 0