REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE SO1 32 89 1 89 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 75 0 3 CHI1 0 0 0.0000 3 5 6 7 15 4 CHI2 0 0 0.0000 5 6 7 8 10 5 CHI3 0 0 0.0000 5 6 11 12 13 6 CHI4 0 0 0.0000 5 6 14 15 15 7 CHI5 0 0 0.0000 3 5 16 17 74 8 CHI6 0 0 0.0000 5 16 17 18 22 9 CHI7 0 0 0.0000 16 17 18 19 21 10 CHI8 0 0 0.0000 5 16 23 24 43 11 CHI9 0 0 0.0000 16 23 24 25 40 12 CHI10 0 0 0.0000 23 24 25 26 39 13 CHI11 0 0 0.0000 24 25 26 27 33 14 CHI12 0 0 0.0000 25 26 27 28 30 15 CHI13 0 0 0.0000 24 25 34 35 38 16 CHI14 0 0 0.0000 5 16 44 45 74 17 CHI15 0 0 0.0000 16 44 45 46 71 18 CHI16 0 0 0.0000 44 45 46 47 71 19 CHI17 0 0 0.0000 45 46 47 48 66 20 CHI18 0 0 0.0000 46 47 48 49 66 21 CHI19 0 0 0.0000 47 48 49 50 53 22 CHI20 0 0 0.0000 47 48 54 55 65 23 CHI21 0 0 0.0000 48 54 55 56 60 24 CHI22 0 0 0.0000 54 55 56 57 60 25 CHI23 0 0 0.0000 48 54 61 62 64 26 CHI24 0 0 0.0000 54 61 62 63 63 27 CHI25 0 0 0.0000 45 46 67 68 70 28 CHI26 0 0 0.0000 46 67 68 69 69 29 PHI3 0 0 0.0000 3 5 75 77 0 30 PHI4 0 0 0.0000 5 75 77 84 0 31 CHI27 0 0 0.0000 75 77 78 79 82 32 PHI5 0 0 0.0000 75 77 84 87 0 1 O14 O_HYD 0 0.0000 1.2270 -2.4040 -2.9910 2 3 0 0 0 2 H14 H_OXY 0 0.0000 1.2570 -3.3700 -2.9600 1 0 0 0 0 3 C5 C_BYL 0 0.0000 0.7550 -1.7140 -1.9410 1 4 5 0 0 4 O15 O_BYL 0 0.0000 0.3690 -2.2990 -0.9570 3 0 0 0 0 5 C1 C_ALI 0 0.0000 0.7080 -0.2030 -1.9890 3 6 16 75 0 6 C3 C_ALI 0 0.0000 0.1130 0.4280 -3.2870 5 7 11 14 0 7 C10 C_ALI 0 0.0000 -0.0550 1.9190 -2.8880 6 8 9 17 0 8 H101 H_ALI 0 0.0000 0.7690 2.5030 -3.3330 7 0 0 0 10 9 H102 H_ALI 0 0.0000 -0.9810 2.3500 -3.2250 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.1060 2.4265 -3.2790 0 0 0 0 0 11 C11 C_BYL 0 0.0000 0.8940 0.2240 -4.5710 6 12 13 0 0 12 O19 O_BYL 0 0.0000 0.7510 -0.7900 -5.2100 11 0 0 0 0 13 H11 H_ALI 0 0.0000 1.5780 0.9860 -4.9140 11 0 0 0 0 14 C9 C_ALI 0 0.0000 -1.3020 -0.1440 -3.4410 6 15 24 27 0 15 H9 H_ALI 0 0.0000 -1.3110 -1.2370 -3.3600 14 0 0 0 0 16 C2 C_ALI 0 0.0000 -0.1990 0.4720 -0.8980 5 17 23 44 0 17 C6 C_ALI 0 0.0000 0.1040 1.9380 -1.3380 7 16 18 22 0 18 C12 C_ALI 0 0.0000 1.6700 1.9330 -1.2070 17 19 20 75 0 19 H121 H_ALI 0 0.0000 2.1060 2.6480 -1.9050 18 0 0 0 21 20 H122 H_ALI 0 0.0000 1.9780 2.1600 -0.1910 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.0420 2.4040 -1.0480 0 0 0 0 0 22 H6 H_ALI 0 0.0000 -0.4170 2.7280 -0.8060 17 0 0 0 0 23 C7 C_ALI 0 0.0000 -1.6690 0.1120 -1.0270 16 24 41 42 0 24 C16 C_ALI 0 0.0000 -2.1910 0.5370 -2.3690 14 23 25 40 0 25 C22 C_ALI 0 0.0000 -3.6010 0.1410 -2.7920 24 26 34 39 0 26 C24 C_ALI 0 0.0000 -3.5300 0.0390 -4.3400 25 27 31 32 0 27 C18 C_ALI 0 0.0000 -2.0410 0.2820 -4.7210 14 26 28 29 0 28 H181 H_ALI 0 0.0000 -1.7550 -0.3500 -5.5600 27 0 0 0 30 29 H182 H_ALI 0 0.0000 -1.8650 1.3320 -4.9390 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.8100 0.4910 -5.2495 0 0 0 0 0 31 H241 H_ALI 0 0.0000 -3.8410 -0.9540 -4.6620 26 0 0 0 33 32 H242 H_ALI 0 0.0000 -4.1630 0.7990 -4.7940 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 -4.0020 -0.0775 -4.7280 0 0 0 0 0 34 C25 C_ALI 0 0.0000 -4.0170 -1.1980 -2.1890 25 35 36 37 0 35 H251 H_ALI 0 0.0000 -5.0280 -1.4440 -2.5150 34 0 0 0 38 36 H252 H_ALI 0 0.0000 -3.3290 -1.9750 -2.5210 34 0 0 0 38 37 H253 H_ALI 0 0.0000 -3.9920 -1.1300 -1.1020 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 -4.1163 -1.5163 -2.0460 0 0 0 0 0 39 H22 H_ALI 0 0.0000 -4.3070 0.9220 -2.5030 25 0 0 0 0 40 H16 H_ALI 0 0.0000 -2.1450 1.6250 -2.4320 24 0 0 0 0 41 H71 H_ALI 0 0.0000 -1.7810 -0.9630 -0.8940 23 0 0 0 43 42 H72 H_ALI 0 0.0000 -2.2320 0.6220 -0.2410 23 0 0 0 43 43 Q6 PSEUD 0 0.0000 -2.0065 -0.1705 -0.5675 0 0 0 0 0 44 C8 C_ALI 0 0.0000 0.2890 0.1770 0.5260 16 45 72 73 0 45 O17 O_EST 0 0.0000 -0.4790 0.9380 1.4600 44 46 0 0 0 46 C52 C_ALI 0 0.0000 0.0190 0.6220 2.7610 45 47 67 71 0 47 O56 O_EST 0 0.0000 -0.1310 -0.7750 3.0000 46 48 0 0 0 48 C56 C_ALI 0 0.0000 0.5350 -1.0780 4.2230 47 49 54 66 0 49 C61 C_ALI 0 0.0000 0.5630 -2.5950 4.4230 48 50 51 52 0 50 H611 H_ALI 0 0.0000 1.1560 -3.0550 3.6320 49 0 0 0 53 51 H612 H_ALI 0 0.0000 1.0090 -2.8260 5.3910 49 0 0 0 53 52 H613 H_ALI 0 0.0000 -0.4530 -2.9850 4.3890 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 0.5707 -2.9553 4.4707 0 0 0 0 0 54 C55 C_ALI 0 0.0000 -0.2030 -0.4250 5.3930 48 55 61 65 0 55 O64 O_EST 0 0.0000 0.4540 -0.7530 6.6180 54 56 0 0 0 56 C65 C_ALI 0 0.0000 -0.5560 -0.8180 7.6260 55 57 58 59 0 57 H651 H_ALI 0 0.0000 -0.1110 -1.1410 8.5670 56 0 0 0 60 58 H652 H_ALI 0 0.0000 -1.0040 0.1660 7.7550 56 0 0 0 60 59 H653 H_ALI 0 0.0000 -1.3240 -1.5300 7.3240 56 0 0 0 60 60 Q8 PSEUD 0 0.0000 -0.8130 -0.8350 7.8820 0 0 0 0 0 61 C54 C_ALI 0 0.0000 -0.2000 1.0950 5.2010 54 62 64 67 0 62 O60 O_HYD 0 0.0000 1.1360 1.5890 5.3030 61 63 0 0 0 63 H60 H_OXY 0 0.0000 1.0930 2.5450 5.1630 62 0 0 0 0 64 H54 H_ALI 0 0.0000 -0.8220 1.5640 5.9640 61 0 0 0 0 65 H55 H_ALI 0 0.0000 -1.2310 -0.7860 5.4230 54 0 0 0 0 66 H56 H_ALI 0 0.0000 1.5560 -0.6990 4.1820 48 0 0 0 0 67 C53 C_ALI 0 0.0000 -0.7610 1.4150 3.8110 46 61 68 70 0 68 O57 O_HYD 0 0.0000 -2.1420 1.0490 3.7570 67 69 0 0 0 69 H57 H_OXY 0 0.0000 -2.4530 1.2610 2.8660 68 0 0 0 0 70 H53 H_ALI 0 0.0000 -0.6590 2.4820 3.6130 67 0 0 0 0 71 H52 H_ALI 0 0.0000 1.0750 0.8870 2.8180 46 0 0 0 0 72 H81 H_ALI 0 0.0000 1.3400 0.4500 0.6140 44 0 0 0 74 73 H82 H_ALI 0 0.0000 0.1700 -0.8840 0.7380 44 0 0 0 74 74 Q9 PSEUD 0 0.0000 0.7550 -0.2170 0.6760 0 0 0 0 0 75 C4 C_ALI 0 0.0000 2.0440 0.4870 -1.6030 5 18 76 77 0 76 H4 H_ALI 0 0.0000 2.4540 -0.0210 -0.7020 75 0 0 0 0 77 C13 C_ALI 0 0.0000 3.1500 0.4450 -2.6410 75 78 83 84 0 78 C20 C_ALI 0 0.0000 4.3750 1.1950 -2.1130 77 79 80 81 0 79 H201 H_ALI 0 0.0000 5.2210 1.0230 -2.7770 78 0 0 0 82 80 H202 H_ALI 0 0.0000 4.1570 2.2620 -2.0700 78 0 0 0 82 81 H203 H_ALI 0 0.0000 4.6180 0.8340 -1.1130 78 0 0 0 82 82 Q10 PSEUD 0 0.0000 4.6653 1.3730 -1.9867 0 0 0 0 89 83 H13 H_ALI 0 0.0000 2.8040 0.9180 -3.5610 77 0 0 0 0 84 C21 C_ALI 0 0.0000 3.5270 -1.0090 -2.9270 77 85 86 87 0 85 H211 H_ALI 0 0.0000 3.5980 -1.5570 -1.9870 84 0 0 0 88 86 H212 H_ALI 0 0.0000 2.7640 -1.4650 -3.5570 84 0 0 0 88 87 H213 H_ALI 0 0.0000 4.4890 -1.0420 -3.4390 84 0 0 0 88 88 Q11 PSEUD 0 0.0000 3.6170 -1.3547 -2.9943 0 0 0 0 89 89 QQA PSEUD 0 0.0000 4.1412 0.0092 -2.4905 0 0 0 0 0