REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE JOS 51 146 1 146 1 CHI1 0 0 0.0000 46 1 2 3 45 2 CHI2 0 0 0.0000 1 2 3 4 42 3 CHI3 0 0 0.0000 3 4 5 6 40 4 CHI4 0 0 0.0000 5 6 7 8 38 5 CHI5 0 0 0.0000 6 7 8 9 12 6 CHI6 0 0 0.0000 6 7 13 14 37 7 CHI7 0 0 0.0000 7 13 14 15 37 8 CHI8 0 0 0.0000 13 14 15 16 36 9 CHI9 0 0 0.0000 14 15 16 17 33 10 CHI10 0 0 0.0000 15 16 17 18 24 11 CHI11 0 0 0.0000 16 17 18 19 23 12 CHI12 0 0 0.0000 17 18 19 20 23 13 CHI13 0 0 0.0000 15 16 25 26 32 14 CHI14 0 0 0.0000 16 25 26 27 32 15 CHI15 0 0 0.0000 25 26 27 28 31 16 CHI16 0 0 0.0000 2 1 46 47 47 17 PHI1 0 0 0.0000 2 1 49 56 0 18 CHI17 0 0 0.0000 1 49 50 51 54 19 PHI2 0 0 0.0000 1 49 56 60 0 20 PHI3 0 0 0.0000 49 56 60 69 0 21 CHI18 0 0 0.0000 56 60 61 62 67 22 CHI19 0 0 0.0000 60 61 62 63 64 23 PHI4 0 0 0.0000 56 60 69 71 0 24 PHI5 0 0 0.0000 60 69 71 72 0 25 PHI6 0 0 0.0000 69 71 72 129 0 26 CHI20 0 0 0.0000 71 72 73 74 127 27 CHI21 0 0 0.0000 72 73 74 75 127 28 CHI22 0 0 0.0000 73 74 75 76 121 29 CHI23 0 0 0.0000 74 75 76 77 120 30 CHI24 0 0 0.0000 75 76 77 78 120 31 CHI25 0 0 0.0000 76 77 78 79 89 32 CHI26 0 0 0.0000 77 78 79 80 86 33 CHI27 0 0 0.0000 78 79 80 81 84 34 CHI28 0 0 0.0000 78 79 85 86 86 35 CHI29 0 0 0.0000 76 77 90 91 119 36 CHI30 0 0 0.0000 77 90 91 92 119 37 CHI31 0 0 0.0000 90 91 92 93 113 38 CHI32 0 0 0.0000 91 92 93 94 112 39 CHI33 0 0 0.0000 92 93 94 95 112 40 CHI34 0 0 0.0000 93 94 95 96 111 41 CHI35 0 0 0.0000 94 95 96 97 107 42 CHI36 0 0 0.0000 95 96 97 98 101 43 CHI37 0 0 0.0000 95 96 102 103 106 44 CHI38 0 0 0.0000 90 91 114 115 118 45 CHI39 0 0 0.0000 73 74 122 123 126 46 PHI7 0 0 0.0000 71 72 129 133 0 47 CHI40 0 0 0.0000 72 129 130 131 131 48 PHI8 0 0 0.0000 72 129 133 135 0 49 PHI9 0 0 0.0000 129 133 135 141 0 50 CHI41 0 0 0.0000 133 135 136 137 140 51 PHI10 0 0 0.0000 133 135 141 144 0 1 C9 C_ALI 0 0.0000 11.7150 2.3110 1.1700 2 46 48 49 108 2 C10 C_ALI 0 0.0000 12.4220 3.0290 2.3290 1 3 43 44 0 3 C11 C_BYL 0 0.0000 13.6180 2.2370 2.7990 2 4 42 0 0 4 C12 C_BYL 0 0.0000 13.6900 1.7060 4.0280 3 5 41 0 0 5 C13 C_BYL 0 0.0000 14.7710 0.8780 4.5080 4 6 40 0 0 6 C14 C_BYL 0 0.0000 14.7560 0.1280 5.6240 5 7 39 0 0 7 C15 C_ALI 0 0.0000 13.6240 -0.1250 6.5980 6 8 13 38 0 8 C16 C_ALI 0 0.0000 13.5970 0.9510 7.6800 7 9 10 11 0 9 H161 H_ALI 0 0.0000 12.6850 0.8700 8.2790 8 0 0 0 12 10 H162 H_ALI 0 0.0000 14.4580 0.8470 8.3470 8 0 0 0 12 11 H163 H_ALI 0 0.0000 13.6270 1.9480 7.2310 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 13.5900 1.2217 7.9523 0 0 0 0 0 13 O2 O_EST 0 0.0000 12.3690 -0.1650 5.8860 7 14 0 0 0 14 C1 C_BYL 0 0.0000 11.2740 -0.7140 6.4820 13 15 37 0 0 15 C2 C_ALI 0 0.0000 10.0870 -0.6120 5.5470 14 16 34 35 0 16 C3 C_ALI 0 0.0000 9.4810 0.7950 5.5540 15 17 25 33 0 17 C4 C_ALI 0 0.0000 8.1750 0.9260 4.7520 16 18 24 69 0 18 O5 O_EST 0 0.0000 7.1350 0.2800 5.5010 17 19 0 0 0 19 C19 C_ALI 0 0.0000 6.9750 0.8840 6.7720 18 20 21 22 0 20 H191 H_ALI 0 0.0000 6.8930 0.1080 7.5370 19 0 0 0 23 21 H192 H_ALI 0 0.0000 6.0760 1.5060 6.7710 19 0 0 0 23 22 H193 H_ALI 0 0.0000 7.8470 1.5080 6.9810 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 6.9387 1.0407 7.0963 0 0 0 0 0 24 H4 H_ALI 0 0.0000 7.8880 1.9820 4.6750 17 0 0 0 0 25 O6 O_EST 0 0.0000 10.4290 1.7240 5.0500 16 26 0 0 0 26 C17 C_BYL 0 0.0000 10.0460 3.0380 5.0700 25 27 32 0 0 27 C18 C_ALI 0 0.0000 10.9950 3.8350 5.9120 26 28 29 30 0 28 H181 H_ALI 0 0.0000 12.0010 3.7830 5.4880 27 0 0 0 31 29 H182 H_ALI 0 0.0000 10.9890 3.4560 6.9370 27 0 0 0 31 30 H183 H_ALI 0 0.0000 10.6760 4.8810 5.9260 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 11.2220 4.0400 6.1170 0 0 0 0 0 32 O7 O_BYL 0 0.0000 9.0760 3.5130 4.4930 26 0 0 0 0 33 H3 H_ALI 0 0.0000 9.2910 1.0740 6.5990 16 0 0 0 0 34 H21A H_ALI 0 0.0000 10.4310 -0.9140 4.5520 15 0 0 0 36 35 H22 H_ALI 0 0.0000 9.3480 -1.3550 5.8680 15 0 0 0 36 36 Q4 PSEUD 0 0.0000 9.8895 -1.1345 5.2100 0 0 0 0 0 37 O1 O_BYL 0 0.0000 11.2280 -1.2140 7.5970 14 0 0 0 0 38 H15 H_ALI 0 0.0000 13.7880 -1.1100 7.0520 7 0 0 0 0 39 H14 H_ALI 0 0.0000 15.6780 -0.4030 5.8640 6 0 0 0 0 40 H13 H_ALI 0 0.0000 15.6820 0.8830 3.9130 5 0 0 0 0 41 H12 H_ALI 0 0.0000 12.8810 1.9050 4.7190 4 0 0 0 0 42 H11 H_ALI 0 0.0000 14.4180 2.0690 2.0820 3 0 0 0 0 43 H101 H_ALI 0 0.0000 11.7300 3.1840 3.1630 2 0 0 0 45 44 H102 H_ALI 0 0.0000 12.7780 4.0170 2.0120 2 0 0 0 45 45 Q5 PSEUD 0 0.0000 12.2540 3.6005 2.5875 0 0 0 0 0 46 O3 O_HYD 0 0.0000 12.4650 2.5850 -0.0210 1 47 0 0 0 47 HO3 H_OXY 0 0.0000 12.1940 1.9170 -0.6670 46 0 0 0 0 48 H9 H_ALI 0 0.0000 11.7660 1.2270 1.3160 1 0 0 0 0 49 C8 C_ALI 0 0.0000 10.2420 2.7350 0.9360 1 50 55 56 0 50 C22 C_ALI 0 0.0000 10.1040 4.2550 0.7580 49 51 52 53 0 51 H221 H_ALI 0 0.0000 10.6060 4.7850 1.5730 50 0 0 0 54 52 H222 H_ALI 0 0.0000 10.5540 4.5730 -0.1880 50 0 0 0 54 53 H223 H_ALI 0 0.0000 9.0500 4.5480 0.7540 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 10.0700 4.6353 0.7130 0 0 0 0 0 55 H8 H_ALI 0 0.0000 9.9260 2.3020 -0.0230 49 0 0 0 0 56 C7 C_ALI 0 0.0000 9.2440 2.2490 2.0200 49 57 58 60 0 57 H71 H_ALI 0 0.0000 9.4200 2.8120 2.9420 56 0 0 0 59 58 H72 H_ALI 0 0.0000 8.2350 2.5330 1.6920 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 8.8275 2.6725 2.3170 0 0 0 0 0 60 C6 C_ALI 0 0.0000 9.2560 0.7320 2.3350 56 61 68 69 0 61 C20 C_ALI 0 0.0000 9.1000 -0.0990 1.0480 60 62 65 66 0 62 C21 C_BYL 0 0.0000 9.1470 -1.5730 1.3250 61 63 64 0 0 63 O4 O_BYL 0 0.0000 8.2550 -2.3750 1.0720 62 0 0 0 0 64 H21 H_ALI 0 0.0000 10.0860 -1.9130 1.7960 62 0 0 0 0 65 H201 H_ALI 0 0.0000 8.1450 0.1400 0.5880 61 0 0 0 67 66 H202 H_ALI 0 0.0000 9.9050 0.1550 0.3640 61 0 0 0 67 67 Q8 PSEUD 0 0.0000 9.0250 0.1475 0.4760 0 0 0 0 0 68 H6 H_ALI 0 0.0000 10.2260 0.4730 2.7690 60 0 0 0 0 69 C5 C_ALI 0 0.0000 8.1470 0.3040 3.3380 17 60 70 71 0 70 H5 H_ALI 0 0.0000 8.1670 -0.7880 3.4390 69 0 0 0 0 71 O1A O_EST 0 0.0000 6.8720 0.6130 2.7530 69 72 0 0 0 72 C1A C_ALI 0 0.0000 5.8920 -0.3460 3.1320 71 73 128 129 0 73 O5A O_EST 0 0.0000 5.3880 -1.0990 2.0270 72 74 0 0 0 74 C5A C_ALI 0 0.0000 4.5460 -0.4110 1.0990 73 75 122 127 0 75 C4A C_ALI 0 0.0000 3.3890 0.3200 1.7960 74 76 121 133 0 76 O1B O_EST 0 0.0000 2.4270 -0.6620 2.2060 75 77 0 0 0 77 C1B C_ALI 0 0.0000 1.4910 -0.9370 1.1690 76 78 90 120 0 78 C2B C_ALI 0 0.0000 1.0280 -2.3950 1.2480 77 79 87 88 0 79 C3B C_ALI 0 0.0000 0.0890 -2.6510 2.4400 78 80 85 92 0 80 C7B C_ALI 0 0.0000 -0.4840 -4.0680 2.3660 79 81 82 83 0 81 H7B1 H_ALI 0 0.0000 0.3210 -4.8040 2.2800 80 0 0 0 84 82 H7B2 H_ALI 0 0.0000 -1.0630 -4.2960 3.2660 80 0 0 0 84 83 H7B3 H_ALI 0 0.0000 -1.1410 -4.1730 1.4980 80 0 0 0 84 84 Q9 PSEUD 0 0.0000 -0.6277 -4.4243 2.3480 0 0 0 0 0 85 O3B O_HYD 0 0.0000 0.8410 -2.5900 3.6560 79 86 0 0 0 86 HO3B H_OXY 0 0.0000 1.7310 -2.3020 3.4080 85 0 0 0 0 87 H2B1 H_ALI 0 0.0000 0.4920 -2.6380 0.3220 78 0 0 0 89 88 H2B2 H_ALI 0 0.0000 1.9060 -3.0490 1.3220 78 0 0 0 89 89 Q10 PSEUD 0 0.0000 1.1990 -2.8435 0.8220 0 0 0 0 0 90 O5B O_EST 0 0.0000 0.3780 -0.0440 1.1850 77 91 0 0 0 91 C5B C_ALI 0 0.0000 -0.4440 -0.1640 2.3500 90 92 114 119 0 92 C4B C_ALI 0 0.0000 -1.0220 -1.5820 2.4550 79 91 93 113 0 93 O4B O_EST 0 0.0000 -1.8050 -1.6800 3.6400 92 94 0 0 0 94 C1C C_BYL 0 0.0000 -1.1320 -1.4870 4.8160 93 95 112 0 0 95 C2C C_ALI 0 0.0000 -1.7720 -2.3260 5.9020 94 96 109 110 0 96 C3C C_ALI 0 0.0000 -2.8290 -1.5600 6.7130 95 97 102 107 0 97 C4C C_ALI 0 0.0000 -2.2330 -0.3140 7.3730 96 98 99 100 0 98 H4C1 H_ALI 0 0.0000 -1.8280 0.3770 6.6250 97 0 0 0 101 99 H4C2 H_ALI 0 0.0000 -2.9960 0.2220 7.9470 97 0 0 0 101 100 H4C3 H_ALI 0 0.0000 -1.4250 -0.5760 8.0630 97 0 0 0 101 101 Q11 PSEUD 0 0.0000 -2.0830 0.0077 7.5450 0 0 0 0 0 102 C5C C_ALI 0 0.0000 -3.9940 -1.1580 5.8070 96 103 104 105 0 103 H5C1 H_ALI 0 0.0000 -3.6600 -0.5040 4.9940 102 0 0 0 106 104 H5C2 H_ALI 0 0.0000 -4.4630 -2.0410 5.3610 102 0 0 0 106 105 H5C3 H_ALI 0 0.0000 -4.7640 -0.6250 6.3760 102 0 0 0 106 106 Q12 PSEUD 0 0.0000 -4.2957 -1.0567 5.5770 0 0 0 0 0 107 H3C H_ALI 0 0.0000 -3.2250 -2.2100 7.5030 96 0 0 0 0 108 QQB PSEUD 0 0.0000 11.7150 2.3110 1.1700 0 0 0 0 0 109 H2C1 H_ALI 0 0.0000 -2.2300 -3.2100 5.4430 95 0 0 0 111 110 H2C2 H_ALI 0 0.0000 -0.9620 -2.6600 6.5600 95 0 0 0 111 111 Q13 PSEUD 0 0.0000 -1.5960 -2.9350 6.0015 0 0 0 0 0 112 O1C O_BYL 0 0.0000 -0.1490 -0.7740 4.9640 94 0 0 0 0 113 H4B H_ALI 0 0.0000 -1.6880 -1.7580 1.6010 92 0 0 0 0 114 C6B C_ALI 0 0.0000 -1.5470 0.8850 2.2330 91 115 116 117 0 115 H6B1 H_ALI 0 0.0000 -1.9510 1.1300 3.2200 114 0 0 0 118 116 H6B2 H_ALI 0 0.0000 -1.1580 1.8040 1.7830 114 0 0 0 118 117 H6B3 H_ALI 0 0.0000 -2.3650 0.5150 1.6080 114 0 0 0 118 118 Q14 PSEUD 0 0.0000 -1.8247 1.1497 2.2037 0 0 0 0 146 119 H5B H_ALI 0 0.0000 0.1450 0.0840 3.2420 91 0 0 0 0 120 H1B H_ALI 0 0.0000 2.0160 -0.7800 0.2210 77 0 0 0 0 121 H4A H_ALI 0 0.0000 2.8630 0.9580 1.0760 75 0 0 0 0 122 C6A C_ALI 0 0.0000 5.3560 0.4640 0.1470 74 123 124 125 0 123 H6A1 H_ALI 0 0.0000 4.8510 1.4200 -0.0210 122 0 0 0 126 124 H6A2 H_ALI 0 0.0000 6.3480 0.6670 0.5620 122 0 0 0 126 125 H6A3 H_ALI 0 0.0000 5.4820 -0.0330 -0.8190 122 0 0 0 126 126 Q15 PSEUD 0 0.0000 5.5603 0.6847 -0.0927 0 0 0 0 0 127 H5A H_ALI 0 0.0000 4.1130 -1.2040 0.4770 74 0 0 0 0 128 H1A H_ALI 0 0.0000 6.3980 -1.0690 3.7800 72 0 0 0 0 129 C2A C_ALI 0 0.0000 4.7680 0.3320 3.9210 72 130 132 133 0 130 O2A O_HYD 0 0.0000 4.0120 -0.6730 4.6010 129 131 0 0 0 131 HO2A H_OXY 0 0.0000 3.7220 -1.3040 3.9250 130 0 0 0 0 132 H2A H_ALI 0 0.0000 5.1910 0.9830 4.6950 129 0 0 0 0 133 C3A C_ALI 0 0.0000 3.8050 1.1340 3.0320 75 129 134 135 0 134 H3A H_ALI 0 0.0000 2.9050 1.3660 3.6150 133 0 0 0 0 135 N3A N_AMI 0 0.0000 4.4160 2.4010 2.6310 133 136 141 0 0 136 C7A C_ALI 0 0.0000 4.8090 3.1700 3.8090 135 137 138 139 0 137 H7A1 H_ALI 0 0.0000 5.3710 2.5360 4.5010 136 0 0 0 140 138 H7A2 H_ALI 0 0.0000 3.9230 3.5520 4.3230 136 0 0 0 140 139 H7A3 H_ALI 0 0.0000 5.4370 4.0150 3.5170 136 0 0 0 140 140 Q16 PSEUD 0 0.0000 4.9103 3.3677 4.1137 0 0 0 0 146 141 C8A C_ALI 0 0.0000 3.4920 3.1690 1.8000 135 142 143 144 0 142 H8A1 H_ALI 0 0.0000 2.4630 2.8590 1.9980 141 0 0 0 145 143 H8A2 H_ALI 0 0.0000 3.7110 3.0050 0.7410 141 0 0 0 145 144 H8A3 H_ALI 0 0.0000 3.5860 4.2360 2.0160 141 0 0 0 145 145 Q17 PSEUD 0 0.0000 3.2533 3.3667 1.5850 0 0 0 0 0 146 QQA PSEUD 0 0.0000 1.5428 2.2587 3.1587 0 0 0 0 0