REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FUMAGILLIN RESIDUE FUG 24 78 1 78 1 CHI1 0 0 0.0000 51 1 2 3 50 2 CHI2 0 0 0.0000 1 2 3 4 47 3 CHI3 0 0 0.0000 2 3 4 5 40 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 7 8 11 7 CHI7 0 0 0.0000 3 4 13 14 39 8 CHI8 0 0 0.0000 4 13 14 15 33 9 CHI9 0 0 0.0000 13 14 15 16 32 10 CHI10 0 0 0.0000 14 15 16 17 29 11 CHI11 0 0 0.0000 16 17 18 19 22 12 CHI12 0 0 0.0000 16 17 23 24 27 13 CHI13 0 0 0.0000 4 13 34 35 38 14 CHI14 0 0 0.0000 2 3 41 42 42 15 CHI15 0 0 0.0000 2 3 43 44 47 16 PHI1 0 0 0.0000 2 1 54 56 0 17 PHI2 0 0 0.0000 1 54 56 57 0 18 PHI3 0 0 0.0000 54 56 57 59 0 19 PHI4 0 0 0.0000 56 57 59 61 0 20 PHI5 0 0 0.0000 59 61 63 65 0 21 PHI6 0 0 0.0000 63 65 67 69 0 22 PHI7 0 0 0.0000 67 69 71 73 0 23 PHI8 0 0 0.0000 71 73 75 78 0 24 CHI16 0 0 0.0000 73 75 76 77 77 1 C5 C_ALI 0 0.0000 -1.5390 2.1630 1.7300 2 51 52 54 0 2 C6 C_ALI 0 0.0000 -2.2510 0.9110 2.2470 1 3 48 49 0 3 C1 C_ALI 0 0.0000 -3.5470 0.7000 1.4610 2 4 41 43 0 4 C2 C_ALI 0 0.0000 -3.2190 0.5240 -0.0230 3 5 13 40 0 5 C3 C_ALI 0 0.0000 -2.5070 1.7750 -0.5410 4 6 12 54 0 6 O31 O_EST 0 0.0000 -2.2020 1.6110 -1.9270 5 7 0 0 0 7 C31 C_ALI 0 0.0000 -2.2220 2.9150 -2.5120 6 8 9 10 0 8 H311 H_ALI 0 0.0000 -1.9930 2.8390 -3.5750 7 0 0 0 11 9 H312 H_ALI 0 0.0000 -3.2110 3.3550 -2.3830 7 0 0 0 11 10 H313 H_ALI 0 0.0000 -1.4780 3.5440 -2.0230 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.2273 3.2460 -2.6603 0 0 0 0 0 12 H3 H_ALI 0 0.0000 -3.1560 2.6420 -0.4120 5 0 0 0 0 13 C21 C_ALI 0 0.0000 -4.5150 0.3120 -0.8100 4 14 34 39 0 14 C22 C_ALI 0 0.0000 -5.1120 -1.0960 -0.8330 13 15 33 39 0 15 C23 C_ALI 0 0.0000 -6.6370 -1.2240 -0.8750 14 16 30 31 0 16 C24 C_BYL 0 0.0000 -7.0190 -2.6810 -0.8340 15 17 29 0 0 17 C25 C_BYL 0 0.0000 -7.8430 -3.1170 0.0880 16 18 23 0 0 18 C2B C_ALI 0 0.0000 -8.4070 -2.1600 1.1070 17 19 20 21 0 19 H2B1 H_ALI 0 0.0000 -8.9710 -1.3780 0.5980 18 0 0 0 22 20 H2B2 H_ALI 0 0.0000 -9.0670 -2.7010 1.7860 18 0 0 0 22 21 H2B3 H_ALI 0 0.0000 -7.5920 -1.7100 1.6730 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -8.5433 -1.9297 1.3523 0 0 0 0 28 23 C2C C_ALI 0 0.0000 -8.2250 -4.5740 0.1290 17 24 25 26 0 24 H2C1 H_ALI 0 0.0000 -7.7220 -5.1040 -0.6800 23 0 0 0 27 25 H2C2 H_ALI 0 0.0000 -7.9260 -5.0010 1.0850 23 0 0 0 27 26 H2C3 H_ALI 0 0.0000 -9.3050 -4.6690 0.0100 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 -8.3177 -4.9247 0.1383 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -8.4305 -3.4272 0.7453 0 0 0 0 0 29 H24 H_ALI 0 0.0000 -6.6150 -3.3660 -1.5640 16 0 0 0 0 30 H231 H_ALI 0 0.0000 -7.0680 -0.7110 -0.0150 15 0 0 0 32 31 H232 H_ALI 0 0.0000 -7.0140 -0.7750 -1.7930 15 0 0 0 32 32 Q4 PSEUD 0 0.0000 -7.0410 -0.7430 -0.9040 0 0 0 0 0 33 H22 H_ALI 0 0.0000 -4.5860 -1.8800 -0.2900 14 0 0 0 0 34 C2A C_ALI 0 0.0000 -5.4820 1.4980 -0.8270 13 35 36 37 0 35 H2A1 H_ALI 0 0.0000 -4.9500 2.3960 -1.1410 34 0 0 0 38 36 H2A2 H_ALI 0 0.0000 -6.2940 1.2940 -1.5250 34 0 0 0 38 37 H2A3 H_ALI 0 0.0000 -5.8910 1.6480 0.1720 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 -5.7117 1.7793 -0.8313 0 0 0 0 0 39 O2A O_EST 0 0.0000 -4.4610 -0.5200 -1.9700 13 14 0 0 0 40 H2 H_ALI 0 0.0000 -2.5710 -0.3430 -0.1520 4 0 0 0 0 41 O11 O_HYD 0 0.0000 -4.3970 1.8360 1.6300 3 42 0 0 0 42 HOB H_OXY 0 0.0000 -4.5790 1.9110 2.5760 41 0 0 0 0 43 C11 C_ALI 0 0.0000 -4.2590 -0.5520 1.9780 3 44 45 46 0 44 H111 H_ALI 0 0.0000 -4.3600 -0.4910 3.0620 43 0 0 0 47 45 H112 H_ALI 0 0.0000 -5.2470 -0.6210 1.5240 43 0 0 0 47 46 H113 H_ALI 0 0.0000 -3.6760 -1.4350 1.7170 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 -4.4277 -0.8490 2.1010 0 0 0 0 0 48 H61 H_ALI 0 0.0000 -1.6030 0.0450 2.1180 2 0 0 0 50 49 H62 H_ALI 0 0.0000 -2.4850 1.0370 3.3040 2 0 0 0 50 50 Q7 PSEUD 0 0.0000 -2.0440 0.5410 2.7110 0 0 0 0 0 51 H51 H_ALI 0 0.0000 -0.6170 2.3140 2.2900 1 0 0 0 53 52 H52 H_ALI 0 0.0000 -2.1880 3.0290 1.8590 1 0 0 0 53 53 Q8 PSEUD 0 0.0000 -1.4025 2.6715 2.0745 0 0 0 0 0 54 C4 C_ALI 0 0.0000 -1.2120 1.9870 0.2460 1 5 55 56 0 55 H4 H_ALI 0 0.0000 -0.7050 2.8780 -0.1230 54 0 0 0 0 56 O41 O_EST 0 0.0000 -0.3620 0.8510 0.0770 54 57 0 0 0 57 C41 C_BYL 0 0.0000 0.9090 1.2970 0.1700 56 58 59 0 0 58 O4A O_BYL 0 0.0000 1.1250 2.4790 0.3640 57 0 0 0 0 59 C42 C_BYL 0 0.0000 1.9900 0.3900 0.0420 57 60 61 0 0 60 H42 H_ALI 0 0.0000 1.7980 -0.6590 -0.1300 59 0 0 0 0 61 C43 C_BYL 0 0.0000 3.2690 0.8390 0.1360 59 62 63 0 0 62 H43 H_ALI 0 0.0000 3.4610 1.8880 0.3080 61 0 0 0 0 63 C44 C_BYL 0 0.0000 4.3440 -0.0630 0.0080 61 64 65 0 0 64 H44 H_ALI 0 0.0000 4.1520 -1.1120 -0.1640 63 0 0 0 0 65 C45 C_BYL 0 0.0000 5.6250 0.3870 0.1020 63 66 67 0 0 66 H45 H_ALI 0 0.0000 5.8170 1.4350 0.2740 65 0 0 0 0 67 C46 C_BYL 0 0.0000 6.7000 -0.5150 -0.0250 65 68 69 0 0 68 H46 H_ALI 0 0.0000 6.5070 -1.5640 -0.1970 67 0 0 0 0 69 C47 C_BYL 0 0.0000 7.9810 -0.0650 0.0690 67 70 71 0 0 70 H47 H_ALI 0 0.0000 8.1730 0.9840 0.2410 69 0 0 0 0 71 C48 C_BYL 0 0.0000 9.0560 -0.9680 -0.0580 69 72 73 0 0 72 H48 H_ALI 0 0.0000 8.8640 -2.0160 -0.2310 71 0 0 0 0 73 C49 C_BYL 0 0.0000 10.3350 -0.5180 0.0350 71 74 75 0 0 74 H49 H_ALI 0 0.0000 10.5270 0.5300 0.2070 73 0 0 0 0 75 C4A C_BYL 0 0.0000 11.4160 -1.4260 -0.0930 73 76 78 0 0 76 O4B O_HYD 0 0.0000 12.6860 -0.9790 0.0000 75 77 0 0 0 77 HOB4 H_OXY 0 0.0000 13.2620 -1.7480 -0.1140 76 0 0 0 0 78 O4C O_BYL 0 0.0000 11.1990 -2.6070 -0.2870 75 0 0 0 0