REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHYL4,4II,4III,4IV-TETRATHIO-BETA-D-XYLOPENTOSIDE RESIDUE XS2 46 97 1 97 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 1 8 9 12 4 CHI4 0 0 0.0000 1 8 9 10 12 5 PHI1 0 0 0.0000 2 1 14 18 0 6 CHI5 0 0 0.0000 1 14 15 16 16 7 PHI2 0 0 0.0000 1 14 18 22 0 8 CHI6 0 0 0.0000 14 18 19 20 20 9 PHI3 0 0 0.0000 14 18 22 24 0 10 PHI4 0 0 0.0000 18 22 24 25 0 11 PHI5 0 0 0.0000 22 24 25 32 0 12 CHI7 0 0 0.0000 24 25 26 27 30 13 CHI8 0 0 0.0000 25 26 27 28 30 14 PHI6 0 0 0.0000 24 25 32 36 0 15 CHI9 0 0 0.0000 25 32 33 34 34 16 PHI7 0 0 0.0000 25 32 36 40 0 17 CHI10 0 0 0.0000 32 36 37 38 38 18 PHI8 0 0 0.0000 32 36 40 42 0 19 PHI9 0 0 0.0000 36 40 42 43 0 20 PHI10 0 0 0.0000 40 42 43 50 0 21 CHI11 0 0 0.0000 42 43 44 45 48 22 CHI12 0 0 0.0000 43 44 45 46 48 23 PHI11 0 0 0.0000 42 43 50 54 0 24 CHI13 0 0 0.0000 43 50 51 52 52 25 PHI12 0 0 0.0000 43 50 54 58 0 26 CHI14 0 0 0.0000 50 54 55 56 56 27 PHI13 0 0 0.0000 50 54 58 60 0 28 PHI14 0 0 0.0000 54 58 60 61 0 29 PHI15 0 0 0.0000 58 60 61 68 0 30 CHI15 0 0 0.0000 60 61 62 63 66 31 CHI16 0 0 0.0000 61 62 63 64 66 32 PHI16 0 0 0.0000 60 61 68 72 0 33 CHI17 0 0 0.0000 61 68 69 70 70 34 PHI17 0 0 0.0000 61 68 72 76 0 35 CHI18 0 0 0.0000 68 72 73 74 74 36 PHI18 0 0 0.0000 68 72 76 78 0 37 PHI19 0 0 0.0000 72 76 78 79 0 38 PHI20 0 0 0.0000 76 78 79 89 0 39 CHI19 0 0 0.0000 78 79 80 81 87 40 CHI20 0 0 0.0000 79 80 81 82 84 41 CHI21 0 0 0.0000 80 81 82 83 83 42 CHI22 0 0 0.0000 79 80 85 86 86 43 PHI21 0 0 0.0000 78 79 89 90 0 44 PHI22 0 0 0.0000 79 89 90 94 0 45 PHI23 0 0 0.0000 89 90 94 96 0 46 PHI24 0 0 0.0000 90 94 96 97 0 1 C1 C_ALI 0 0.0000 3.0880 -1.9620 9.8100 2 8 13 14 0 2 O1 O_EST 0 0.0000 2.5530 -2.7350 10.8830 1 3 0 0 0 3 C6 C_ALI 0 0.0000 3.2640 -3.9530 11.0480 2 4 5 6 0 4 H61 H_ALI 0 0.0000 4.1810 -3.9240 10.4540 3 0 0 0 7 5 H62 H_ALI 0 0.0000 2.6360 -4.7880 10.7290 3 0 0 0 7 6 H63 H_ALI 0 0.0000 3.5200 -4.0740 12.1030 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.4457 -4.2620 11.0953 0 0 0 0 0 8 O6 O_EST 0 0.0000 3.0890 -2.6800 8.5750 1 9 0 0 0 9 C5 C_ALI 0 0.0000 1.7760 -3.0450 8.1400 8 10 11 22 0 10 H51 H_ALI 0 0.0000 1.3420 -3.7400 8.8680 9 0 0 0 12 11 H52 H_ALI 0 0.0000 1.8950 -3.5950 7.1990 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.6185 -3.6675 8.0335 0 0 0 0 0 13 H1 H_ALI 0 0.0000 4.1280 -1.7410 10.0730 1 0 0 0 0 14 C2 C_ALI 0 0.0000 2.3040 -0.6590 9.6550 1 15 17 18 0 15 O2 O_HYD 0 0.0000 2.2960 0.0280 10.9030 14 16 0 0 0 16 HO2 H_OXY 0 0.0000 3.1570 0.4660 10.9850 15 0 0 0 0 17 H23 H_ALI 0 0.0000 2.8080 -0.0070 8.9310 14 0 0 0 0 18 C3 C_ALI 0 0.0000 0.8720 -0.9220 9.1780 14 19 21 22 0 19 O3 O_HYD 0 0.0000 0.2610 0.3240 8.8450 18 20 0 0 0 20 HO3 H_OXY 0 0.0000 -0.5470 0.1090 8.3540 19 0 0 0 0 21 H18 H_ALI 0 0.0000 0.2820 -1.3690 9.9870 18 0 0 0 0 22 C4 C_ALI 0 0.0000 0.9020 -1.8100 7.9270 9 18 23 24 0 23 H4 H_ALI 0 0.0000 1.3000 -1.2250 7.0890 22 0 0 0 0 24 S1 S_RED 0 0.0000 -0.7830 -2.3340 7.4550 22 25 0 0 0 25 C7 C_ALI 0 0.0000 -0.3450 -3.2420 5.9290 24 26 31 32 0 26 O12 O_EST 0 0.0000 0.3300 -2.3680 5.0240 25 27 0 0 0 27 C11 C_ALI 0 0.0000 0.7750 -3.0420 3.8460 26 28 29 40 0 28 H111 H_ALI 0 0.0000 1.4710 -3.8390 4.1330 27 0 0 0 30 29 H112 H_ALI 0 0.0000 1.3340 -2.3110 3.2510 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.4025 -3.0750 3.6920 0 0 0 0 0 31 H7 H_ALI 0 0.0000 0.3350 -4.0440 6.2370 25 0 0 0 0 32 C8 C_ALI 0 0.0000 -1.6070 -3.8230 5.2780 25 33 35 36 0 33 O8 O_HYD 0 0.0000 -2.1900 -4.8120 6.1250 32 34 0 0 0 34 HO8 H_OXY 0 0.0000 -2.9990 -4.4200 6.4870 33 0 0 0 0 35 H17 H_ALI 0 0.0000 -2.3600 -3.0420 5.1090 32 0 0 0 0 36 C9 C_ALI 0 0.0000 -1.2760 -4.4940 3.9370 32 37 39 40 0 37 O9 O_HYD 0 0.0000 -2.5100 -4.7850 3.2800 36 38 0 0 0 38 HO9 H_OXY 0 0.0000 -2.9540 -3.9350 3.1420 37 0 0 0 0 39 H12 H_ALI 0 0.0000 -0.7730 -5.4520 4.1200 36 0 0 0 0 40 C10 C_ALI 0 0.0000 -0.4220 -3.5700 3.0630 27 36 41 42 0 41 H10 H_ALI 0 0.0000 -1.0420 -2.7290 2.7270 40 0 0 0 0 42 S2 S_RED 0 0.0000 0.1570 -4.4370 1.5640 40 43 0 0 0 43 C13 C_ALI 0 0.0000 1.0280 -3.0320 0.7810 42 44 49 50 0 44 O18 O_EST 0 0.0000 0.1170 -1.9500 0.5830 43 45 0 0 0 45 C17 C_ALI 0 0.0000 0.7580 -0.7890 0.0530 44 46 47 58 0 46 H171 H_ALI 0 0.0000 1.5340 -0.4580 0.7560 45 0 0 0 48 47 H172 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 0.7670 -0.2290 0.3780 0 0 0 0 0 49 H13 H_ALI 0 0.0000 1.8080 -2.7270 1.4880 43 0 0 0 0 50 C14 C_ALI 0 0.0000 1.6460 -3.4680 -0.5530 43 51 53 54 0 51 O14 O_HYD 0 0.0000 2.6670 -4.4400 -0.3310 50 52 0 0 0 52 H11 H_OXY 0 0.0000 3.4570 -4.1160 -0.7890 51 0 0 0 0 53 H14 H_ALI 0 0.0000 0.8910 -3.9210 -1.2090 50 0 0 0 0 54 C15 C_ALI 0 0.0000 2.2860 -2.2770 -1.2790 50 55 57 58 0 55 O15 O_HYD 0 0.0000 2.6140 -2.6990 -2.6040 54 56 0 0 0 56 H9 H_OXY 0 0.0000 1.7760 -2.7570 -3.0870 55 0 0 0 0 57 H15 H_ALI 0 0.0000 3.2270 -2.0070 -0.7840 54 0 0 0 0 58 C16 C_ALI 0 0.0000 1.3200 -1.0890 -1.3330 45 54 59 60 0 59 H16 H_ALI 0 0.0000 0.4980 -1.3330 -2.0170 58 0 0 0 0 60 S3 S_RED 0 0.0000 2.1450 0.3980 -1.9980 58 61 0 0 0 61 C19 C_ALI 0 0.0000 2.6750 -0.3050 -3.6030 60 62 67 68 0 62 O24 O_EST 0 0.0000 1.5270 -0.7700 -4.3210 61 63 0 0 0 63 C23 C_ALI 0 0.0000 1.8530 -1.3740 -5.5760 62 64 65 76 0 64 H231 H_ALI 0 0.0000 0.9100 -1.7130 -6.0190 63 0 0 0 66 65 H232 H_ALI 0 0.0000 2.4700 -2.2630 -5.3920 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 1.6900 -1.9880 -5.7055 0 0 0 0 0 67 H19 H_ALI 0 0.0000 3.3220 -1.1570 -3.3620 61 0 0 0 0 68 C20 C_ALI 0 0.0000 3.4300 0.7500 -4.4280 61 69 71 72 0 69 O20 O_HYD 0 0.0000 4.6250 1.1660 -3.7760 68 70 0 0 0 70 H8 H_OXY 0 0.0000 5.1950 1.5500 -4.4610 69 0 0 0 0 71 H20 H_ALI 0 0.0000 2.7980 1.6350 -4.5780 68 0 0 0 0 72 C21 C_ALI 0 0.0000 3.8040 0.1900 -5.8090 68 73 75 76 0 73 O21 O_HYD 0 0.0000 4.7640 -0.8540 -5.6230 72 74 0 0 0 74 H6 H_OXY 0 0.0000 5.5270 -0.6220 -6.1720 73 0 0 0 0 75 H21 H_ALI 0 0.0000 4.2850 0.9670 -6.4140 72 0 0 0 0 76 C22 C_ALI 0 0.0000 2.5400 -0.3560 -6.4850 63 72 77 78 0 77 H22 H_ALI 0 0.0000 1.8540 0.4830 -6.6570 76 0 0 0 0 78 S4 S_RED 0 0.0000 2.9050 -1.1040 -8.1060 76 79 0 0 0 79 C25 C_ALI 0 0.0000 3.6890 0.3480 -8.8880 78 80 88 89 0 80 C26 C_ALI 0 0.0000 4.1300 0.0350 -10.3240 79 81 85 87 0 81 C27 C_ALI 0 0.0000 4.7960 1.2740 -10.9330 80 82 84 94 0 82 O27 O_HYD 0 0.0000 5.0880 1.0250 -12.3040 81 83 0 0 0 83 H3 H_OXY 0 0.0000 5.3400 1.8770 -12.6930 82 0 0 0 0 84 H27 H_ALI 0 0.0000 5.7530 1.4690 -10.4360 81 0 0 0 0 85 O26 O_HYD 0 0.0000 2.9800 -0.3060 -11.1030 80 86 0 0 0 86 H5 H_OXY 0 0.0000 2.9800 0.2930 -11.8640 85 0 0 0 0 87 H26 H_ALI 0 0.0000 4.8160 -0.8170 -10.3670 80 0 0 0 0 88 H25 H_ALI 0 0.0000 4.5610 0.5960 -8.2720 79 0 0 0 0 89 O30 O_EST 0 0.0000 2.7940 1.4670 -8.8810 79 90 0 0 0 90 C29 C_ALI 0 0.0000 3.4110 2.6600 -9.3620 89 91 92 94 0 91 H291 H_ALI 0 0.0000 4.2370 2.9420 -8.6970 90 0 0 0 93 92 H292 H_ALI 0 0.0000 2.6780 3.4720 -9.3010 90 0 0 0 93 93 Q6 PSEUD 0 0.0000 3.4575 3.2070 -8.9990 0 0 0 0 0 94 C28 C_ALI 0 0.0000 3.8870 2.4990 -10.8020 81 90 95 96 0 95 H28 H_ALI 0 0.0000 3.0270 2.3910 -11.4730 94 0 0 0 0 96 O28 O_HYD 0 0.0000 4.5880 3.6710 -11.2050 94 97 0 0 0 97 H2 H_OXY 0 0.0000 4.0460 4.0960 -11.8880 96 0 0 0 0