REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE ZEX 30 113 1 113 1 CHI1 0 0 0.0000 18 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 11 4 CHI4 0 0 0.0000 1 2 12 13 16 5 CHI5 0 0 0.0000 1 18 19 20 26 6 CHI6 0 0 0.0000 18 19 20 21 23 7 CHI7 0 0 0.0000 19 20 21 22 22 8 CHI8 0 0 0.0000 1 18 27 28 31 9 PHI1 0 0 0.0000 2 1 32 34 0 10 PHI2 0 0 0.0000 32 34 36 42 0 11 CHI9 0 0 0.0000 34 36 37 38 41 12 PHI3 0 0 0.0000 36 42 44 46 0 13 PHI4 0 0 0.0000 44 46 48 54 0 14 CHI10 0 0 0.0000 46 48 49 50 53 15 PHI5 0 0 0.0000 48 54 56 58 0 16 PHI6 0 0 0.0000 56 58 60 62 0 17 CHI11 0 0 0.0000 60 62 63 64 67 18 PHI7 0 0 0.0000 60 62 68 70 0 19 PHI8 0 0 0.0000 68 70 72 74 0 20 CHI12 0 0 0.0000 72 74 75 76 79 21 PHI9 0 0 0.0000 72 74 80 82 0 22 PHI10 0 0 0.0000 80 82 84 105 0 23 CHI13 0 0 0.0000 82 84 85 86 104 24 CHI14 0 0 0.0000 84 85 86 87 90 25 CHI15 0 0 0.0000 84 85 91 92 95 26 CHI16 0 0 0.0000 84 85 97 98 104 27 CHI17 0 0 0.0000 85 97 98 99 101 28 CHI18 0 0 0.0000 97 98 99 100 100 29 PHI11 0 0 0.0000 84 105 107 109 0 30 PHI12 0 0 0.0000 105 107 109 112 0 1 C6 C_BYL 0 0.0000 -6.4010 12.0070 109.3350 2 18 32 0 0 2 C1 C_ALI 0 0.0000 -7.4070 11.7300 110.4330 1 3 8 12 0 3 C17 C_ALI 0 0.0000 -8.4090 12.8990 110.5380 2 4 5 6 0 4 H171 H_ALI 0 0.0000 -9.3300 12.6420 109.9940 3 0 0 0 7 5 H172 H_ALI 0 0.0000 -7.9640 13.8040 110.0990 3 0 0 0 7 6 H173 H_ALI 0 0.0000 -8.6470 13.0840 111.5960 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -8.6470 13.1767 110.5630 0 0 0 0 17 8 C2 C_ALI 0 0.0000 -6.7220 11.5180 111.7980 2 9 10 20 0 9 H21 H_ALI 0 0.0000 -7.4830 11.5670 112.5910 8 0 0 0 11 10 H22 H_ALI 0 0.0000 -6.2280 10.5350 111.8050 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -6.8555 11.0510 112.1980 0 0 0 0 0 12 C16 C_ALI 0 0.0000 -8.1810 10.4360 110.1210 2 13 14 15 0 13 H161 H_ALI 0 0.0000 -9.1420 10.4460 110.6570 12 0 0 0 16 14 H162 H_ALI 0 0.0000 -7.5890 9.5680 110.4450 12 0 0 0 16 15 H163 H_ALI 0 0.0000 -8.3660 10.3700 109.0390 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -8.3657 10.1280 110.0470 0 0 0 0 0 17 QQA PSEUD 0 0.0000 -6.2217 12.9463 109.4097 0 0 0 0 0 18 C5 C_BYL 0 0.0000 -5.0250 12.4340 109.6380 1 19 27 0 0 19 C4 C_ALI 0 0.0000 -4.5810 12.7270 111.0440 18 20 24 25 0 20 C3 C_ALI 0 0.0000 -5.6970 12.5860 112.0400 8 19 21 23 0 21 O3 O_HYD 0 0.0000 -5.4720 12.9840 113.3480 20 22 0 0 0 22 HO3 H_OXY 0 0.0000 -5.4210 12.2180 113.9080 21 0 0 0 0 23 H3 H_ALI 0 0.0000 -6.2840 13.4610 111.7230 20 0 0 0 0 24 H41 H_ALI 0 0.0000 -3.8000 11.9990 111.3090 19 0 0 0 26 25 H42 H_ALI 0 0.0000 -4.2070 13.7610 111.0830 19 0 0 0 26 26 Q4 PSEUD 0 0.0000 -4.0035 12.8800 111.1960 0 0 0 0 0 27 C18 C_ALI 0 0.0000 -4.0370 12.6610 108.5270 18 28 29 30 0 28 H181 H_ALI 0 0.0000 -3.3190 11.8280 108.5000 27 0 0 0 31 29 H182 H_ALI 0 0.0000 -3.4990 13.6040 108.7020 27 0 0 0 31 30 H183 H_ALI 0 0.0000 -4.5710 12.7160 107.5670 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 -3.7963 12.7160 108.2563 0 0 0 0 17 32 C7 C_BYL 0 0.0000 -6.7960 11.8500 107.8920 1 33 34 0 0 33 H7 H_ALI 0 0.0000 -6.4610 11.0560 107.2410 32 0 0 0 0 34 C8 C_BYL 0 0.0000 -7.7460 12.9840 107.4800 32 35 36 0 0 35 H8 H_ALI 0 0.0000 -8.4290 13.5100 108.1310 34 0 0 0 0 36 C9 C_BYL 0 0.0000 -7.5580 13.2310 106.0180 34 37 42 0 0 37 C19 C_ALI 0 0.0000 -6.1620 13.5950 105.6040 36 38 39 40 0 38 H191 H_ALI 0 0.0000 -5.4650 12.8120 105.9380 37 0 0 0 41 39 H192 H_ALI 0 0.0000 -5.8830 14.5550 106.0620 37 0 0 0 41 40 H193 H_ALI 0 0.0000 -6.1150 13.6840 104.5090 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 -5.8210 13.6837 105.5030 0 0 0 0 0 42 C10 C_BYL 0 0.0000 -8.7050 13.9060 105.3300 36 43 44 0 0 43 H10 H_ALI 0 0.0000 -9.5990 14.2510 105.8280 42 0 0 0 0 44 C11 C_BYL 0 0.0000 -8.4420 14.0430 103.8180 42 45 46 0 0 45 H11 H_ALI 0 0.0000 -7.6820 13.5280 103.2490 44 0 0 0 0 46 C12 C_BYL 0 0.0000 -9.4660 15.0520 103.2720 44 47 48 0 0 47 H12 H_ALI 0 0.0000 -10.3580 15.3540 103.8000 46 0 0 0 0 48 C13 C_BYL 0 0.0000 -9.0770 15.5670 101.9170 46 49 54 0 0 49 C20 C_ALI 0 0.0000 -7.6310 15.8190 101.5950 48 50 51 52 0 50 H201 H_ALI 0 0.0000 -7.0190 14.9950 101.9900 49 0 0 0 53 51 H202 H_ALI 0 0.0000 -7.3130 16.7660 102.0550 49 0 0 0 53 52 H203 H_ALI 0 0.0000 -7.5030 15.8810 100.5040 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 -7.2783 15.8807 101.5163 0 0 0 0 0 54 C14 C_BYL 0 0.0000 -10.1180 16.3470 101.1660 48 55 56 0 0 55 H14 H_ALI 0 0.0000 -10.7930 17.0690 101.6020 54 0 0 0 0 56 C15 C_BYL 0 0.0000 -10.0730 15.9570 99.6780 54 57 58 0 0 57 H15 H_ALI 0 0.0000 -9.3770 15.2510 99.2500 56 0 0 0 0 58 C35 C_BYL 0 0.0000 -11.1520 16.7080 98.8830 56 59 60 0 0 59 H35 H_ALI 0 0.0000 -11.6880 17.5860 99.2130 58 0 0 0 0 60 C34 C_BYL 0 0.0000 -11.3360 15.9890 97.5320 58 61 62 0 0 61 H34 H_ALI 0 0.0000 -10.9710 14.9930 97.3280 60 0 0 0 0 62 C33 C_BYL 0 0.0000 -12.0800 16.8270 96.5310 60 63 68 0 0 63 C40 C_ALI 0 0.0000 -13.2480 17.6530 97.0050 62 64 65 66 0 64 H401 H_ALI 0 0.0000 -14.1830 17.1020 96.8250 63 0 0 0 67 65 H402 H_ALI 0 0.0000 -13.2710 18.6050 96.4550 63 0 0 0 67 66 H403 H_ALI 0 0.0000 -13.1430 17.8540 98.0810 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 -13.5323 17.8537 97.1203 0 0 0 0 0 68 C32 C_BYL 0 0.0000 -12.0880 16.3460 95.1070 62 69 70 0 0 69 H32 H_ALI 0 0.0000 -11.8410 15.3450 94.7870 68 0 0 0 0 70 C31 C_BYL 0 0.0000 -12.5030 17.4990 94.1740 68 71 72 0 0 71 H31 H_ALI 0 0.0000 -12.8170 18.4740 94.5150 70 0 0 0 0 72 C30 C_BYL 0 0.0000 -12.4130 17.0850 92.6930 70 73 74 0 0 73 H30 H_ALI 0 0.0000 -11.7980 16.2830 92.3120 72 0 0 0 0 74 C29 C_BYL 0 0.0000 -13.3030 17.9560 91.8570 72 75 80 0 0 75 C39 C_ALI 0 0.0000 -13.6210 19.3710 92.2660 74 76 77 78 0 76 H391 H_ALI 0 0.0000 -14.5760 19.6770 91.8150 75 0 0 0 79 77 H392 H_ALI 0 0.0000 -12.8200 20.0410 91.9200 75 0 0 0 79 78 H393 H_ALI 0 0.0000 -13.6980 19.4280 93.3620 75 0 0 0 79 79 Q9 PSEUD 0 0.0000 -13.6980 19.7153 92.3657 0 0 0 0 0 80 C28 C_BYL 0 0.0000 -13.5920 17.5020 90.4570 74 81 82 0 0 81 H28 H_ALI 0 0.0000 -14.5560 17.1480 90.1230 80 0 0 0 0 82 C27 C_BYL 0 0.0000 -12.3460 17.6010 89.5520 80 83 84 0 0 83 H27 H_ALI 0 0.0000 -11.3300 17.5060 89.9060 82 0 0 0 0 84 C26 C_BYL 0 0.0000 -12.7200 17.8470 88.1130 82 85 105 0 0 85 C21 C_ALI 0 0.0000 -13.3780 19.1560 87.7180 84 86 91 97 0 86 C36 C_ALI 0 0.0000 -12.3330 20.2770 87.5250 85 87 88 89 0 87 H361 H_ALI 0 0.0000 -12.7470 21.0540 86.8650 86 0 0 0 90 88 H362 H_ALI 0 0.0000 -11.4240 19.8560 87.0710 86 0 0 0 90 89 H363 H_ALI 0 0.0000 -12.0850 20.7190 88.5010 86 0 0 0 90 90 Q10 PSEUD 0 0.0000 -12.0853 20.5430 87.4790 0 0 0 0 0 91 C37 C_ALI 0 0.0000 -14.3750 19.6440 88.7800 85 92 93 94 96 92 H371 H_ALI 0 0.0000 -15.1860 18.9090 88.8870 91 0 0 0 95 93 H372 H_ALI 0 0.0000 -14.7960 20.6120 88.4700 91 0 0 0 95 94 H373 H_ALI 0 0.0000 -13.8570 19.7610 89.7440 91 0 0 0 95 95 Q11 PSEUD 0 0.0000 -14.6130 19.7607 89.0337 0 0 0 0 0 96 QQB PSEUD 0 0.0000 -5.8808 11.1287 44.3900 0 0 0 0 96 97 C22 C_ALI 0 0.0000 -14.2150 18.9580 86.4360 85 98 102 103 0 98 C23 C_ALI 0 0.0000 -13.4620 18.2470 85.3490 97 99 101 107 0 99 O23 O_HYD 0 0.0000 -13.7980 18.5130 84.0270 98 100 0 0 0 100 H1 H_OXY 0 0.0000 -14.7430 18.5740 83.9460 99 0 0 0 0 101 H23 H_ALI 0 0.0000 -13.4080 17.2320 85.7700 98 0 0 0 0 102 H221 H_ALI 0 0.0000 -14.4810 19.9560 86.0570 97 0 0 0 104 103 H222 H_ALI 0 0.0000 -15.1020 18.3590 86.6910 97 0 0 0 104 104 Q12 PSEUD 0 0.0000 -14.7915 19.1575 86.3740 0 0 0 0 0 105 C25 C_BYL 0 0.0000 -11.8870 17.1270 87.0780 84 106 107 0 0 106 H25 H_ALI 0 0.0000 -11.0210 16.5320 87.3280 105 0 0 0 0 107 C24 C_ALI 0 0.0000 -12.3750 17.3160 85.6640 98 105 108 109 0 108 H24 H_ALI 0 0.0000 -13.3040 16.9230 86.1020 107 0 0 0 0 109 C38 C_ALI 0 0.0000 -11.6910 16.5740 84.5520 107 110 111 112 0 110 H381 H_ALI 0 0.0000 -12.3240 15.7350 84.2280 109 0 0 0 113 111 H382 H_ALI 0 0.0000 -10.7240 16.1890 84.9090 109 0 0 0 113 112 H383 H_ALI 0 0.0000 -11.5240 17.2550 83.7050 109 0 0 0 113 113 Q13 PSEUD 0 0.0000 -11.5240 16.3930 84.2807 0 0 0 0 0