REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = STIGMATELLIN RESIDUE SIG 21 88 1 88 1 CHI1 0 0 0.0000 5 6 7 8 11 2 CHI2 0 0 0.0000 2 3 13 14 18 3 CHI3 0 0 0.0000 3 13 14 15 18 4 CHI4 0 0 0.0000 2 1 20 21 25 5 CHI5 0 0 0.0000 1 20 21 22 25 6 CHI6 0 0 0.0000 1 26 27 28 28 7 PHI1 0 0 0.0000 6 31 32 36 0 8 PHI2 0 0 0.0000 31 32 36 40 0 9 PHI3 0 0 0.0000 32 36 40 47 0 10 CHI7 0 0 0.0000 36 40 41 42 45 11 PHI4 0 0 0.0000 36 40 47 54 0 12 CHI8 0 0 0.0000 40 47 48 49 52 13 PHI5 0 0 0.0000 40 47 54 61 0 14 CHI9 0 0 0.0000 47 54 55 56 59 15 PHI6 0 0 0.0000 47 54 61 68 0 16 CHI10 0 0 0.0000 54 61 62 63 66 17 PHI7 0 0 0.0000 54 61 68 70 0 18 PHI8 0 0 0.0000 68 70 72 74 0 19 PHI9 0 0 0.0000 72 74 76 84 0 20 CHI11 0 0 0.0000 76 77 78 79 82 21 PHI10 0 0 0.0000 74 76 84 87 0 1 C1 C_ARO 0 0.0000 2.3100 -0.0700 6.0310 2 20 26 0 0 2 C6 C_ARO 0 0.0000 1.3220 0.3280 6.9240 1 3 19 0 0 3 C5 C_ARO 0 0.0000 -0.0010 0.3610 6.5280 2 4 13 0 0 4 C4 C_ARO 0 0.0000 -0.3400 -0.0070 5.2200 3 5 29 0 0 5 C10 C_ARO 0 0.0000 -1.7360 0.0110 4.7540 4 6 12 0 0 6 C9 C_ARO 0 0.0000 -1.9780 -0.3810 3.4100 5 7 31 0 0 7 C33 C_ALI 0 0.0000 -3.3830 -0.3860 2.8630 6 8 9 10 0 8 H331 H_ALI 0 0.0000 -4.0750 -0.0600 3.6390 7 0 0 0 11 9 H332 H_ALI 0 0.0000 -3.4440 0.2920 2.0130 7 0 0 0 11 10 H333 H_ALI 0 0.0000 -3.6440 -1.3940 2.5430 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.7210 -0.3873 2.7317 0 0 0 0 0 12 O15 O_BYL 0 0.0000 -2.6460 0.3520 5.4900 5 0 0 0 0 13 O14 O_EST 0 0.0000 -0.9660 0.7510 7.4000 3 14 0 0 0 14 C16 C_ALI 0 0.0000 -0.3100 1.0590 8.6310 13 15 16 17 0 15 H161 H_ALI 0 0.0000 -1.0490 1.3780 9.3660 14 0 0 0 18 16 H162 H_ALI 0 0.0000 0.2080 0.1740 8.9980 14 0 0 0 18 17 H163 H_ALI 0 0.0000 0.4090 1.8610 8.4680 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.1440 1.1377 8.9440 0 0 0 0 0 19 H6 H_ALI 0 0.0000 1.5890 0.6120 7.9310 2 0 0 0 0 20 O13 O_EST 0 0.0000 3.6080 -0.0990 6.4320 1 21 0 0 0 21 C26 C_ALI 0 0.0000 3.6280 0.3260 7.7960 20 22 23 24 0 22 H261 H_ALI 0 0.0000 4.6540 0.3200 8.1640 21 0 0 0 25 23 H262 H_ALI 0 0.0000 3.2230 1.3360 7.8670 21 0 0 0 25 24 H263 H_ALI 0 0.0000 3.0220 -0.3500 8.3970 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 3.6330 0.4353 8.1427 0 0 0 0 0 26 C2 C_ARO 0 0.0000 1.9840 -0.4330 4.7310 1 27 29 0 0 27 O12 O_HYD 0 0.0000 2.9620 -0.8170 3.8650 26 28 0 0 0 28 HO2 H_OXY 0 0.0000 3.2640 -0.0180 3.4120 27 0 0 0 0 29 C3 C_ARO 0 0.0000 0.6580 -0.4100 4.3160 4 26 30 0 0 30 O7 O_EST 0 0.0000 0.3180 -0.7640 3.0590 29 31 0 0 0 31 C8 C_ARO 0 0.0000 -0.9480 -0.7490 2.6290 6 30 32 0 0 32 C20 C_ALI 0 0.0000 -1.2320 -1.1610 1.2070 31 33 34 36 0 33 H201 H_ALI 0 0.0000 -0.4900 -1.8930 0.8860 32 0 0 0 35 34 H202 H_ALI 0 0.0000 -2.2270 -1.6030 1.1490 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -1.3585 -1.7480 1.0175 0 0 0 0 0 36 C21 C_ALI 0 0.0000 -1.1650 0.0660 0.2970 32 37 38 40 0 37 H211 H_ALI 0 0.0000 -1.9070 0.7970 0.6180 36 0 0 0 39 38 H212 H_ALI 0 0.0000 -0.1710 0.5070 0.3550 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -1.0390 0.6520 0.4865 0 0 0 0 0 40 C22 C_ALI 0 0.0000 -1.4540 -0.3520 -1.1450 36 41 46 47 0 41 C27 C_ALI 0 0.0000 -2.8500 -0.9730 -1.2270 40 42 43 44 0 42 H271 H_ALI 0 0.0000 -3.5960 -0.2240 -0.9600 41 0 0 0 45 43 H272 H_ALI 0 0.0000 -3.0330 -1.3230 -2.2430 41 0 0 0 45 44 H273 H_ALI 0 0.0000 -2.9150 -1.8130 -0.5360 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 -3.1813 -1.1200 -1.2463 0 0 0 0 0 46 H22 H_ALI 0 0.0000 -0.7120 -1.0840 -1.4670 40 0 0 0 0 47 C23 C_ALI 0 0.0000 -1.3870 0.8750 -2.0560 40 48 53 54 0 48 C28 C_ALI 0 0.0000 -0.0470 1.5850 -1.8560 47 49 50 51 0 49 H281 H_ALI 0 0.0000 0.7640 0.8680 -1.9680 48 0 0 0 52 50 H282 H_ALI 0 0.0000 0.0590 2.3750 -2.6000 48 0 0 0 52 51 H283 H_ALI 0 0.0000 -0.0120 2.0210 -0.8570 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 0.2703 1.7547 -1.8083 0 0 0 0 0 53 H23 H_ALI 0 0.0000 -2.2010 1.5560 -1.8070 47 0 0 0 0 54 C24 C_ALI 0 0.0000 -1.5190 0.4350 -3.5150 47 55 60 61 0 55 C35 C_ALI 0 0.0000 -1.9290 1.6330 -4.3740 54 56 57 58 0 56 H351 H_ALI 0 0.0000 -1.1240 2.3680 -4.3800 55 0 0 0 59 57 H352 H_ALI 0 0.0000 -2.1240 1.3000 -5.3930 55 0 0 0 59 58 H353 H_ALI 0 0.0000 -2.8300 2.0850 -3.9600 55 0 0 0 59 59 Q8 PSEUD 0 0.0000 -2.0260 1.9177 -4.5777 0 0 0 0 0 60 H24 H_ALI 0 0.0000 -2.2770 -0.3430 -3.5930 54 0 0 0 0 61 C25 C_ALI 0 0.0000 -0.1760 -0.1080 -4.0070 54 62 67 68 0 62 C34 C_ALI 0 0.0000 0.1860 -1.3640 -3.2120 61 63 64 65 0 63 H341 H_ALI 0 0.0000 -0.7110 -1.9580 -3.0410 62 0 0 0 66 64 H342 H_ALI 0 0.0000 0.9100 -1.9540 -3.7750 62 0 0 0 66 65 H343 H_ALI 0 0.0000 0.6190 -1.0760 -2.2540 62 0 0 0 66 66 Q9 PSEUD 0 0.0000 0.2727 -1.6627 -3.0233 0 0 0 0 0 67 H25 H_ALI 0 0.0000 0.5950 0.6460 -3.8650 61 0 0 0 0 68 C29 C_BYL 0 0.0000 -0.2790 -0.4530 -5.4700 61 69 70 0 0 69 H29 H_ALI 0 0.0000 -0.9960 -1.1880 -5.8030 68 0 0 0 0 70 C30 C_BYL 0 0.0000 0.5140 0.1500 -6.3550 68 71 72 0 0 71 H30 H_ALI 0 0.0000 1.2320 0.8860 -6.0220 70 0 0 0 0 72 C31 C_BYL 0 0.0000 0.4140 -0.1830 -7.7770 70 73 74 0 0 73 H31 H_ALI 0 0.0000 -0.3020 -0.9190 -8.1100 72 0 0 0 0 74 C32 C_BYL 0 0.0000 1.2180 0.4270 -8.6720 72 75 76 0 0 75 H32 H_ALI 0 0.0000 1.9350 1.1620 -8.3390 74 0 0 0 0 76 C36 C_BYL 0 0.0000 1.1180 0.0920 -10.0940 74 77 84 0 0 77 C37 C_BYL 0 0.0000 1.9120 0.6960 -10.9780 76 78 83 0 0 78 C38 C_ALI 0 0.0000 1.8090 0.3520 -12.4420 77 79 80 81 0 79 H381 H_ALI 0 0.0000 2.5320 0.9420 -13.0060 78 0 0 0 82 80 H382 H_ALI 0 0.0000 2.0180 -0.7080 -12.5810 78 0 0 0 82 81 H383 H_ALI 0 0.0000 0.8030 0.5730 -12.7970 78 0 0 0 82 82 Q10 PSEUD 0 0.0000 1.7843 0.2690 -12.7947 0 0 0 0 0 83 H37 H_ALI 0 0.0000 2.6290 1.4310 -10.6460 77 0 0 0 0 84 C39 C_ALI 0 0.0000 0.1170 -0.9340 -10.5580 76 85 86 87 0 85 H391 H_ALI 0 0.0000 0.1890 -1.0480 -11.6400 84 0 0 0 88 86 H392 H_ALI 0 0.0000 0.3270 -1.8890 -10.0770 84 0 0 0 88 87 H393 H_ALI 0 0.0000 -0.8880 -0.6060 -10.2930 84 0 0 0 88 88 Q11 PSEUD 0 0.0000 -0.1240 -1.1810 -10.6700 0 0 0 0 0