REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "13,15-DIAMINO-2-(AMINOMETHYL)-3,4,9,12-TETRAHYDROXYHEXADECAHYDRO-2H-7,10-EPOXYPYRANO[2,3-B][1,10,4]BENZODIOXAZACYCLODODECIN-8-YL 2,6-DIAMINO-2,6-DIDEOXYHEXOPYRANOSIDE" RESIDUE CNY 39 94 1 94 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 33 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 2 3 10 11 32 6 CHI6 0 0 0.0000 3 10 11 12 17 7 CHI7 0 0 0.0000 10 11 12 13 17 8 CHI8 0 0 0.0000 11 12 13 14 16 9 CHI9 0 0 0.0000 12 13 14 15 15 10 CHI10 0 0 0.0000 3 10 18 19 31 11 CHI11 0 0 0.0000 10 18 19 20 28 12 CHI12 0 0 0.0000 18 19 20 21 23 13 CHI13 0 0 0.0000 18 19 24 25 27 14 CHI14 0 0 0.0000 10 18 29 30 30 15 CHI15 0 0 0.0000 2 1 34 35 52 16 CHI16 0 0 0.0000 1 34 35 36 52 17 CHI17 0 0 0.0000 34 35 36 37 43 18 CHI18 0 0 0.0000 35 36 37 38 40 19 CHI19 0 0 0.0000 36 37 38 39 39 20 CHI20 0 0 0.0000 35 36 41 42 42 21 CHI21 0 0 0.0000 34 35 44 45 51 22 CHI22 0 0 0.0000 35 44 45 46 48 23 PHI1 0 0 0.0000 2 1 54 56 0 24 PHI2 0 0 0.0000 1 54 56 58 0 25 PHI3 0 0 0.0000 54 56 58 62 0 26 PHI4 0 0 0.0000 56 58 62 65 0 27 PHI5 0 0 0.0000 58 62 65 67 0 28 PHI6 0 0 0.0000 62 65 67 68 0 29 PHI7 0 0 0.0000 65 67 68 84 0 30 CHI23 0 0 0.0000 67 68 69 70 82 31 CHI24 0 0 0.0000 68 69 70 71 73 32 CHI25 0 0 0.0000 68 69 74 75 81 33 CHI26 0 0 0.0000 69 74 75 76 76 34 CHI27 0 0 0.0000 69 74 77 78 80 35 CHI28 0 0 0.0000 74 77 78 79 79 36 PHI8 0 0 0.0000 67 68 84 85 0 37 PHI9 0 0 0.0000 68 84 85 87 0 38 PHI10 0 0 0.0000 84 85 87 91 0 39 PHI11 0 0 0.0000 85 87 91 93 0 1 C11 C_ALI 0 0.0000 1.8260 -0.9930 -0.0790 2 34 53 54 0 2 O11 O_EST 0 0.0000 2.7290 -0.2660 0.7310 1 3 0 0 0 3 C42 C_ALI 0 0.0000 3.3440 0.8070 0.0210 2 4 10 33 0 4 C32 C_ALI 0 0.0000 4.7090 1.0430 0.6760 3 5 9 24 0 5 N32 N_AMO 0 0.0000 5.5170 -0.1780 0.5970 4 6 7 0 0 6 H321 H_AMI 0 0.0000 6.4000 0.0300 1.0390 5 0 0 0 8 7 H322 H_AMI 0 0.0000 5.0590 -0.8670 1.1740 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.7295 -0.4185 1.1065 0 0 0 0 0 9 H32 H_ALI 0 0.0000 4.5560 1.3040 1.7240 4 0 0 0 0 10 C52 C_ALI 0 0.0000 2.5180 2.0870 0.1590 3 11 18 32 0 11 O52 O_EST 0 0.0000 1.2690 1.9510 -0.5220 10 12 0 0 0 12 C13 C_ALI 0 0.0000 0.2060 1.9520 0.4510 11 13 17 63 0 13 C23 C_ALI 0 0.0000 -1.1150 1.7200 -0.3130 12 14 16 65 0 14 O23 O_HYD 0 0.0000 -1.8800 2.9270 -0.3600 13 15 0 0 0 15 H5 H_OXY 0 0.0000 -1.3700 3.5610 -0.8830 14 0 0 0 0 16 H23 H_ALI 0 0.0000 -0.9150 1.3580 -1.3200 13 0 0 0 0 17 H13 H_ALI 0 0.0000 0.1900 2.8950 0.9790 12 0 0 0 0 18 C62 C_ALI 0 0.0000 3.2640 3.2460 -0.5000 10 19 29 31 0 19 C12 C_ALI 0 0.0000 4.6290 3.4620 0.1500 18 20 24 28 0 20 N12 N_AMO 0 0.0000 5.3170 4.5820 -0.5080 19 21 22 0 0 21 H121 H_AMI 0 0.0000 6.2150 4.6740 -0.0570 20 0 0 0 23 22 H122 H_AMI 0 0.0000 5.4970 4.2930 -1.4580 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 5.8560 4.4835 -0.7575 0 0 0 0 0 24 C22 C_ALI 0 0.0000 5.4540 2.1820 -0.0160 4 19 25 26 0 25 H221 H_ALI 0 0.0000 6.4340 2.3140 0.4440 24 0 0 0 27 26 H222 H_ALI 0 0.0000 5.5730 1.9540 -1.0750 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 6.0035 2.1340 -0.3155 0 0 0 0 0 28 H12 H_ALI 0 0.0000 4.5010 3.6830 1.2100 19 0 0 0 0 29 O62 O_HYD 0 0.0000 2.4870 4.4370 -0.3700 18 30 0 0 0 30 H4 H_OXY 0 0.0000 2.9760 5.1400 -0.8200 29 0 0 0 0 31 H62 H_ALI 0 0.0000 3.4030 3.0220 -1.5580 18 0 0 0 0 32 H52 H_ALI 0 0.0000 2.3450 2.3100 1.2060 10 0 0 0 0 33 H42 H_ALI 0 0.0000 3.4730 0.5580 -1.0230 3 0 0 0 0 34 O51 O_EST 0 0.0000 2.4310 -1.5540 -1.2290 1 35 0 0 0 35 C51 C_ALI 0 0.0000 3.4240 -2.5090 -0.9010 34 36 44 52 0 36 C41 C_ALI 0 0.0000 2.7870 -3.6960 -0.1700 35 37 41 43 0 37 C31 C_ALI 0 0.0000 2.1630 -3.1580 1.1220 36 38 40 54 0 38 O31 O_HYD 0 0.0000 1.5140 -4.2220 1.8210 37 39 0 0 0 39 H2 H_OXY 0 0.0000 2.1950 -4.8740 2.0340 38 0 0 0 0 40 H31 H_ALI 0 0.0000 2.9360 -2.7220 1.7520 37 0 0 0 0 41 O41 O_HYD 0 0.0000 3.7900 -4.6630 0.1450 36 42 0 0 0 42 H3 H_OXY 0 0.0000 4.1540 -4.9730 -0.6960 41 0 0 0 0 43 H41 H_ALI 0 0.0000 2.0180 -4.1470 -0.7940 36 0 0 0 0 44 C61 C_ALI 0 0.0000 4.0970 -3.0080 -2.1830 35 45 49 50 0 45 N61 N_AMO 0 0.0000 4.8100 -1.8970 -2.8260 44 46 47 0 0 46 H11A H_AMI 0 0.0000 5.5650 -1.6390 -2.2070 45 0 0 0 48 47 H12A H_AMI 0 0.0000 5.2360 -2.2700 -3.6620 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 5.4005 -1.9545 -2.9345 0 0 0 0 0 49 H611 H_ALI 0 0.0000 4.8040 -3.8000 -1.9380 44 0 0 0 51 50 H612 H_ALI 0 0.0000 3.3390 -3.3960 -2.8640 44 0 0 0 51 51 Q5 PSEUD 0 0.0000 4.0715 -3.5980 -2.4010 0 0 0 0 0 52 H51 H_ALI 0 0.0000 4.1750 -2.0560 -0.2560 35 0 0 0 0 53 H11 H_ALI 0 0.0000 1.0370 -0.3100 -0.4470 1 0 0 0 0 54 C21 C_ALI 0 0.0000 1.1270 -2.0780 0.7510 1 37 55 56 0 55 H21 H_ALI 0 0.0000 0.3430 -2.5360 0.1460 54 0 0 0 0 56 N21 N_AMI 0 0.0000 0.5840 -1.5390 1.9850 54 57 58 0 0 57 H1 H_AMI 0 0.0000 1.1530 -0.9160 2.4600 56 0 0 0 0 58 C53 C_ALI 0 0.0000 -0.8160 -1.1730 1.8920 56 59 60 62 0 59 H531 H_ALI 0 0.0000 -1.3440 -1.4450 2.8080 58 0 0 0 61 60 H532 H_ALI 0 0.0000 -1.2870 -1.6780 1.0460 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 -1.3155 -1.5615 1.9270 0 0 0 0 0 62 C43 C_ALI 0 0.0000 -0.9120 0.3580 1.6880 58 63 64 65 0 63 O43 O_EST 0 0.0000 0.3790 0.8210 1.2960 12 62 0 0 0 64 H43 H_ALI 0 0.0000 -1.2640 0.8280 2.6010 62 0 0 0 0 65 C33 C_ALI 0 0.0000 -1.8570 0.6470 0.5070 13 62 66 67 0 66 H33 H_ALI 0 0.0000 -2.0140 -0.2490 -0.0920 65 0 0 0 0 67 O33 O_EST 0 0.0000 -3.1070 1.1560 0.9800 65 68 0 0 0 68 C14 C_ALI 0 0.0000 -4.0940 0.7900 0.0120 67 69 83 84 0 69 C24 C_ALI 0 0.0000 -5.4030 1.5190 0.3230 68 70 74 82 0 70 N24 N_AMO 0 0.0000 -5.8860 1.1170 1.6510 69 71 72 0 0 71 H241 H_AMI 0 0.0000 -5.1670 1.3750 2.3110 70 0 0 0 73 72 H242 H_AMI 0 0.0000 -6.6880 1.6950 1.8550 70 0 0 0 73 73 Q7 PSEUD 0 0.0000 -5.9275 1.5350 2.0830 0 0 0 0 0 74 C34 C_ALI 0 0.0000 -6.4460 1.1470 -0.7380 69 75 77 81 0 75 O34 O_HYD 0 0.0000 -6.0420 1.6630 -2.0080 74 76 0 0 0 76 H6 H_OXY 0 0.0000 -6.7250 1.4060 -2.6430 75 0 0 0 0 77 C44 C_ALI 0 0.0000 -6.5490 -0.3810 -0.8070 74 78 80 85 0 78 O44 O_HYD 0 0.0000 -7.0870 -0.8800 0.4200 77 79 0 0 0 79 H7 H_OXY 0 0.0000 -7.9620 -0.4810 0.5230 78 0 0 0 0 80 H44 H_ALI 0 0.0000 -7.2010 -0.6650 -1.6330 77 0 0 0 0 81 H34 H_ALI 0 0.0000 -7.4130 1.5670 -0.4630 74 0 0 0 0 82 H24 H_ALI 0 0.0000 -5.2340 2.5950 0.3070 69 0 0 0 0 83 H14 H_ALI 0 0.0000 -3.7490 1.0730 -0.9820 68 0 0 0 0 84 O54 O_EST 0 0.0000 -4.3030 -0.6200 0.0580 68 85 0 0 0 85 C54 C_ALI 0 0.0000 -5.1530 -0.9660 -1.0340 77 84 86 87 0 86 H54 H_ALI 0 0.0000 -4.7380 -0.5640 -1.9580 85 0 0 0 0 87 C64 C_ALI 0 0.0000 -5.2510 -2.4890 -1.1400 85 88 89 91 0 88 H641 H_ALI 0 0.0000 -5.8990 -2.7540 -1.9750 87 0 0 0 90 89 H642 H_ALI 0 0.0000 -5.6660 -2.8920 -0.2160 87 0 0 0 90 90 Q8 PSEUD 0 0.0000 -5.7825 -2.8230 -1.0955 0 0 0 0 0 91 N64 N_AMI 0 0.0000 -3.9120 -3.0510 -1.3600 87 92 93 0 0 92 H21A H_AMI 0 0.0000 -3.3800 -2.8720 -0.5220 91 0 0 0 94 93 H22 H_AMI 0 0.0000 -4.0250 -4.0520 -1.4240 91 0 0 0 94 94 Q9 PSEUD 0 0.0000 -3.7025 -3.4620 -0.9730 0 0 0 0 0