REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE NEX 32 116 1 116 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 18 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 4 5 11 12 12 7 CHI7 0 0 0.0000 2 3 16 17 17 8 CHI8 0 0 0.0000 2 1 22 23 26 9 CHI9 0 0 0.0000 2 1 27 28 31 10 PHI1 0 0 0.0000 2 1 33 34 0 11 PHI2 0 0 0.0000 34 35 37 43 0 12 CHI10 0 0 0.0000 35 37 38 39 42 13 PHI3 0 0 0.0000 37 43 45 47 0 14 PHI4 0 0 0.0000 45 47 49 55 0 15 CHI11 0 0 0.0000 47 49 50 51 54 16 PHI5 0 0 0.0000 49 55 57 59 0 17 PHI6 0 0 0.0000 57 59 61 63 0 18 CHI12 0 0 0.0000 61 63 64 65 68 19 PHI7 0 0 0.0000 61 63 69 71 0 20 PHI8 0 0 0.0000 69 71 73 75 0 21 CHI13 0 0 0.0000 73 75 76 77 80 22 PHI9 0 0 0.0000 73 75 81 83 0 23 PHI10 0 0 0.0000 81 83 85 116 0 24 CHI14 0 0 0.0000 83 85 86 87 100 25 CHI15 0 0 0.0000 85 86 87 88 90 26 CHI16 0 0 0.0000 85 86 91 92 95 27 CHI17 0 0 0.0000 85 86 96 97 100 28 CHI18 0 0 0.0000 83 85 102 103 115 29 CHI19 0 0 0.0000 85 102 103 104 110 30 CHI20 0 0 0.0000 102 103 104 105 107 31 CHI21 0 0 0.0000 103 104 105 106 106 32 CHI22 0 0 0.0000 85 102 111 112 115 1 C1 C_ALI 0 0.0000 0.2600 -1.3260 -11.2980 2 22 27 33 0 2 C2 C_ALI 0 0.0000 1.0650 -1.3650 -12.6010 1 3 19 20 0 3 C3 C_ALI 0 0.0000 0.7540 -0.1160 -13.4280 2 4 16 18 0 4 C4 C_ALI 0 0.0000 1.2140 1.1320 -12.6740 3 5 13 14 0 5 C5 C_ALI 0 0.0000 0.4100 1.2650 -11.3710 4 6 11 33 0 6 C18 C_ALI 0 0.0000 0.9590 2.4290 -10.5450 5 7 8 9 0 7 H181 H_ALI 0 0.0000 0.8760 3.3530 -11.1170 6 0 0 0 10 8 H182 H_ALI 0 0.0000 0.3860 2.5220 -9.6220 6 0 0 0 10 9 H183 H_ALI 0 0.0000 2.0060 2.2430 -10.3060 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.0893 2.7060 -10.3483 0 0 0 0 0 11 O4 O_HYD 0 0.0000 -0.9660 1.4970 -11.6790 5 12 0 0 0 12 HO4 H_OXY 0 0.0000 -1.0030 2.3180 -12.1900 11 0 0 0 0 13 H41 H_ALI 0 0.0000 2.2760 1.0460 -12.4410 4 0 0 0 15 14 H42 H_ALI 0 0.0000 1.0490 2.0130 -13.2940 4 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.6625 1.5295 -12.8675 0 0 0 0 0 16 O3 O_HYD 0 0.0000 1.4390 -0.1920 -14.6800 3 17 0 0 0 17 HO3 H_OXY 0 0.0000 1.2170 0.6110 -15.1690 16 0 0 0 0 18 H3 H_ALI 0 0.0000 -0.3190 -0.0570 -13.6050 3 0 0 0 0 19 H21 H_ALI 0 0.0000 2.1300 -1.3920 -12.3700 2 0 0 0 21 20 H22 H_ALI 0 0.0000 0.7930 -2.2540 -13.1700 2 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.4615 -1.8230 -12.7700 0 0 0 0 0 22 C16 C_ALI 0 0.0000 0.6710 -2.4980 -10.4050 1 23 24 25 0 23 H161 H_ALI 0 0.0000 0.1090 -2.4590 -9.4720 22 0 0 0 26 24 H162 H_ALI 0 0.0000 0.4590 -3.4370 -10.9170 22 0 0 0 26 25 H163 H_ALI 0 0.0000 1.7380 -2.4350 -10.1900 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 0.7687 -2.7770 -10.1930 0 0 0 0 32 27 C17 C_ALI 0 0.0000 -1.2340 -1.4170 -11.6090 1 28 29 30 0 28 H171 H_ALI 0 0.0000 -1.8020 -1.3730 -10.6800 27 0 0 0 31 29 H172 H_ALI 0 0.0000 -1.5230 -0.5840 -12.2510 27 0 0 0 31 30 H173 H_ALI 0 0.0000 -1.4430 -2.3580 -12.1190 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 -1.5893 -1.4383 -11.6833 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -0.4103 -2.1077 -10.9382 0 0 0 0 0 33 C6 C_BYL 0 0.0000 0.5530 -0.0210 -10.5900 1 5 34 0 0 34 C7 C_XXX 0 0.0000 0.9160 -0.0070 -9.3350 33 35 0 0 0 35 C8 C_BYL 0 0.0000 1.2780 0.0070 -8.0790 34 36 37 0 0 36 H8 H_ALI 0 0.0000 2.3250 -0.0470 -7.8190 35 0 0 0 0 37 C9 C_BYL 0 0.0000 0.3530 0.0910 -7.1160 35 38 43 0 0 38 C19 C_ALI 0 0.0000 -1.1070 0.1680 -7.4790 37 39 40 41 0 39 H191 H_ALI 0 0.0000 -1.2130 0.1430 -8.5640 38 0 0 0 42 40 H192 H_ALI 0 0.0000 -1.6350 -0.6790 -7.0430 38 0 0 0 42 41 H193 H_ALI 0 0.0000 -1.5290 1.0960 -7.0940 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 -1.4590 0.1867 -7.5670 0 0 0 0 0 43 C10 C_BYL 0 0.0000 0.7450 0.1070 -5.7570 37 44 45 0 0 44 H10 H_ALI 0 0.0000 1.7920 0.0510 -5.4960 43 0 0 0 0 45 C11 C_BYL 0 0.0000 -0.1970 0.1920 -4.7760 43 46 47 0 0 46 H11 H_ALI 0 0.0000 -1.2430 0.2470 -5.0360 45 0 0 0 0 47 C12 C_BYL 0 0.0000 0.1910 0.2080 -3.4300 45 48 49 0 0 48 H12 H_ALI 0 0.0000 1.2390 0.2360 -3.1710 47 0 0 0 0 49 C13 C_BYL 0 0.0000 -0.7650 0.1870 -2.4340 47 50 55 0 0 50 C20 C_ALI 0 0.0000 -2.2270 0.2640 -2.7930 49 51 52 53 0 51 H201 H_ALI 0 0.0000 -2.3370 0.2390 -3.8770 50 0 0 0 54 52 H202 H_ALI 0 0.0000 -2.7530 -0.5830 -2.3540 50 0 0 0 54 53 H203 H_ALI 0 0.0000 -2.6470 1.1930 -2.4060 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -2.5790 0.2830 -2.8790 0 0 0 0 0 55 C14 C_BYL 0 0.0000 -0.3790 0.0960 -1.0970 49 56 57 0 0 56 H14 H_ALI 0 0.0000 0.6680 0.0410 -0.8410 55 0 0 0 0 57 C15 C_BYL 0 0.0000 -1.3400 0.0760 -0.0980 55 58 59 0 0 58 H15 H_ALI 0 0.0000 -2.3870 0.1310 -0.3550 57 0 0 0 0 59 C35 C_BYL 0 0.0000 -0.9550 -0.0150 1.2330 57 60 61 0 0 60 H35 H_ALI 0 0.0000 0.0920 -0.0700 1.4900 59 0 0 0 0 61 C34 C_BYL 0 0.0000 -1.9180 -0.0350 2.2360 59 62 63 0 0 62 H34 H_ALI 0 0.0000 -2.9660 0.0190 1.9790 61 0 0 0 0 63 C33 C_BYL 0 0.0000 -1.5350 -0.1260 3.5640 61 64 69 0 0 64 C40 C_ALI 0 0.0000 -0.0730 -0.2030 3.9230 63 65 66 67 0 65 H401 H_ALI 0 0.0000 0.0360 -0.1810 5.0070 64 0 0 0 68 66 H402 H_ALI 0 0.0000 0.3470 -1.1300 3.5340 64 0 0 0 68 67 H403 H_ALI 0 0.0000 0.4520 0.6450 3.4870 64 0 0 0 68 68 Q8 PSEUD 0 0.0000 0.2783 -0.2220 4.0093 0 0 0 0 0 69 C32 C_BYL 0 0.0000 -2.5020 -0.1460 4.5700 63 70 71 0 0 70 H32 H_ALI 0 0.0000 -3.5500 -0.1790 4.3110 69 0 0 0 0 71 C31 C_BYL 0 0.0000 -2.1190 -0.1250 5.8960 69 72 73 0 0 72 H31 H_ALI 0 0.0000 -1.0770 -0.0060 6.1550 71 0 0 0 0 73 C30 C_BYL 0 0.0000 -3.0820 -0.2560 6.9060 71 74 75 0 0 74 H30 H_ALI 0 0.0000 -4.1240 -0.3750 6.6460 73 0 0 0 0 75 C29 C_BYL 0 0.0000 -2.7040 -0.2350 8.2150 73 76 81 0 0 76 C39 C_ALI 0 0.0000 -3.7400 -0.3760 9.3000 75 77 78 79 0 77 H391 H_ALI 0 0.0000 -3.2670 -0.2410 10.2730 76 0 0 0 80 78 H392 H_ALI 0 0.0000 -4.5140 0.3780 9.1650 76 0 0 0 80 79 H393 H_ALI 0 0.0000 -4.1870 -1.3690 9.2490 76 0 0 0 80 80 Q9 PSEUD 0 0.0000 -3.9893 -0.4107 9.5623 0 0 0 0 0 81 C28 C_BYL 0 0.0000 -1.3390 -0.0800 8.5550 75 82 83 0 0 82 H28 H_ALI 0 0.0000 -0.6080 0.1130 7.7830 81 0 0 0 0 83 C27 C_BYL 0 0.0000 -0.9530 -0.1720 9.8330 81 84 85 0 0 84 H27 H_ALI 0 0.0000 -1.6670 -0.4500 10.5940 83 0 0 0 0 85 C26 C_ALI 0 0.0000 0.4780 0.1110 10.2100 83 86 102 116 0 86 C21 C_ALI 0 0.0000 1.4110 -1.0970 10.2090 85 87 91 96 0 87 C22 C_ALI 0 0.0000 2.1770 -1.1730 11.5290 86 88 89 104 0 88 H221 H_ALI 0 0.0000 2.9120 -1.9760 11.4800 87 0 0 0 90 89 H222 H_ALI 0 0.0000 1.4810 -1.3590 12.3460 87 0 0 0 90 90 Q10 PSEUD 0 0.0000 2.1965 -1.6675 11.9130 0 0 0 0 0 91 C36 C_ALI 0 0.0000 0.5860 -2.3740 10.0280 86 92 93 94 0 92 H361 H_ALI 0 0.0000 1.2520 -3.2370 10.0140 91 0 0 0 95 93 H362 H_ALI 0 0.0000 -0.1180 -2.4710 10.8540 91 0 0 0 95 94 H363 H_ALI 0 0.0000 0.0390 -2.3220 9.0870 91 0 0 0 95 95 Q11 PSEUD 0 0.0000 0.3910 -2.6767 9.9850 0 0 0 0 0 96 C37 C_ALI 0 0.0000 2.4040 -0.9700 9.0520 86 97 98 99 101 97 H371 H_ALI 0 0.0000 3.0630 -1.8380 9.0420 96 0 0 0 100 98 H372 H_ALI 0 0.0000 1.8590 -0.9160 8.1100 96 0 0 0 100 99 H373 H_ALI 0 0.0000 2.9970 -0.0650 9.1810 96 0 0 0 100 100 Q12 PSEUD 0 0.0000 2.6397 -0.9397 8.7777 0 0 0 0 0 101 QQB PSEUD 0 0.0000 2.5087 0.8217 4.5260 0 0 0 0 101 102 C25 C_ALI 0 0.0000 0.7390 1.2870 11.1370 85 103 111 116 0 103 C24 C_ALI 0 0.0000 1.8540 1.2080 12.1680 102 104 108 109 0 104 C23 C_ALI 0 0.0000 2.8920 0.1630 11.7560 87 103 105 107 0 105 O23 O_HYD 0 0.0000 3.8660 0.0200 12.7920 104 106 0 0 0 106 H1 H_OXY 0 0.0000 4.2800 0.8870 12.9080 105 0 0 0 0 107 H23 H_ALI 0 0.0000 3.3810 0.4780 10.8350 104 0 0 0 0 108 H241 H_ALI 0 0.0000 2.3370 2.1810 12.2520 103 0 0 0 110 109 H242 H_ALI 0 0.0000 1.4320 0.9330 13.1350 103 0 0 0 110 110 Q13 PSEUD 0 0.0000 1.8845 1.5570 12.6935 0 0 0 0 0 111 C38 C_ALI 0 0.0000 -0.4880 2.0810 11.5880 102 112 113 114 0 112 H381 H_ALI 0 0.0000 -0.1710 2.9220 12.2050 111 0 0 0 115 113 H382 H_ALI 0 0.0000 -1.0220 2.4520 10.7140 111 0 0 0 115 114 H383 H_ALI 0 0.0000 -1.1460 1.4330 12.1680 111 0 0 0 115 115 Q14 PSEUD 0 0.0000 -0.7797 2.2690 11.6957 0 0 0 0 0 116 O24 O_EST 0 0.0000 1.0520 1.3450 9.7520 85 102 0 0 0