REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE KAR 31 134 1 134 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 9 127 0 4 CHI3 0 0 0.0000 2 9 10 11 81 5 CHI4 0 0 0.0000 13 14 15 16 44 6 CHI5 0 0 0.0000 14 15 16 17 29 7 CHI6 0 0 0.0000 15 16 17 18 26 8 CHI7 0 0 0.0000 16 17 18 19 26 9 CHI8 0 0 0.0000 17 18 19 20 23 10 CHI9 0 0 0.0000 14 15 30 31 44 11 CHI10 0 0 0.0000 15 30 31 32 44 12 CHI11 0 0 0.0000 30 31 33 34 44 13 CHI12 0 0 0.0000 31 33 34 35 35 14 CHI13 0 0 0.0000 31 33 36 37 44 15 CHI14 0 0 0.0000 33 36 37 38 41 16 CHI15 0 0 0.0000 12 13 46 47 64 17 CHI16 0 0 0.0000 13 46 47 48 63 18 CHI17 0 0 0.0000 46 47 48 49 55 19 CHI18 0 0 0.0000 47 48 49 50 52 20 CHI19 0 0 0.0000 46 47 56 57 63 21 CHI20 0 0 0.0000 47 56 57 58 60 22 CHI21 0 0 0.0000 10 66 67 68 72 23 CHI22 0 0 0.0000 66 67 68 69 72 24 CHI23 0 0 0.0000 14 75 76 77 80 25 CHI24 0 0 0.0000 82 83 88 89 122 26 CHI25 0 0 0.0000 83 88 89 90 119 27 CHI26 0 0 0.0000 88 89 90 91 91 28 CHI27 0 0 0.0000 88 89 92 93 100 29 CHI28 0 0 0.0000 89 92 93 94 97 30 CHI29 0 0 0.0000 88 89 101 102 119 31 CHI30 0 0 0.0000 89 101 102 103 116 1 O1 O_BYL 0 0.0000 -3.2090 -1.0930 3.5770 2 0 0 0 0 2 C11 C_BYL 0 0.0000 -2.9400 -1.5450 2.4890 1 3 9 0 0 3 O2 O_EST 0 0.0000 -2.8480 -2.8730 2.3180 2 4 0 0 0 4 C9 C_ALI 0 0.0000 -3.0720 -3.7670 3.4400 3 5 6 7 0 5 H91 H_ALI 0 0.0000 -2.3490 -3.5520 4.2260 4 0 0 0 8 6 H92 H_ALI 0 0.0000 -4.0810 -3.6200 3.8250 4 0 0 0 8 7 H93 H_ALI 0 0.0000 -2.9550 -4.7990 3.1110 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.1283 -3.9903 3.7207 0 0 0 0 0 9 C10 C_ALI 0 0.0000 -2.7060 -0.6150 1.3230 2 10 82 127 0 10 C12 C_ARO 0 0.0000 -1.2710 -0.8460 0.9250 9 11 66 0 0 11 C14 C_ARO 0 0.0000 -0.3270 0.1400 1.1840 10 12 65 0 0 12 C15 C_ARO 0 0.0000 0.9750 -0.1180 0.7990 11 13 74 0 0 13 C21 C_ALI 0 0.0000 2.2120 0.7200 0.9740 12 14 46 57 0 14 C22 C_ALI 0 0.0000 3.3560 -0.1930 0.5500 13 15 45 75 0 15 C26 C_ALI 0 0.0000 4.3200 0.4630 -0.4250 14 16 30 34 0 16 C28 C_ALI 0 0.0000 3.5410 1.1310 -1.5550 15 17 27 28 0 17 C29 C_ALI 0 0.0000 2.8380 2.3630 -0.9820 16 18 46 50 0 18 C35 C_ALI 0 0.0000 1.7760 2.7860 -1.9990 17 19 24 25 0 19 C36 C_ALI 0 0.0000 2.4500 3.1190 -3.3310 18 20 21 22 0 20 H361 H_ALI 0 0.0000 3.1590 3.9340 -3.1860 19 0 0 0 23 21 H362 H_ALI 0 0.0000 2.9780 2.2400 -3.7010 19 0 0 0 23 22 H363 H_ALI 0 0.0000 1.6940 3.4200 -4.0560 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.6103 3.1980 -3.6477 0 0 0 0 0 24 H351 H_ALI 0 0.0000 1.0670 1.9700 -2.1450 18 0 0 0 26 25 H352 H_ALI 0 0.0000 1.2480 3.6640 -1.6290 18 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.1575 2.8170 -1.8870 0 0 0 0 0 27 H281 H_ALI 0 0.0000 4.2270 1.4330 -2.3460 16 0 0 0 29 28 H282 H_ALI 0 0.0000 2.8020 0.4360 -1.9540 16 0 0 0 29 29 Q4 PSEUD 0 0.0000 3.5145 0.9345 -2.1500 0 0 0 0 0 30 O61 O_EST 0 0.0000 5.1700 1.4280 0.2520 15 31 0 0 0 31 C24 C_BYL 0 0.0000 6.4370 1.0080 0.0910 30 32 33 0 0 32 O3 O_BYL 0 0.0000 7.4040 1.5910 0.5380 31 0 0 0 0 33 N85 N_AMO 0 0.0000 6.5120 -0.1270 -0.6160 31 34 36 0 0 34 C83 C_BYL 0 0.0000 5.2860 -0.5560 -0.9850 15 33 35 0 0 35 O4 O_BYL 0 0.0000 5.0180 -1.5470 -1.6290 34 0 0 0 0 36 C19 C_ALI 0 0.0000 7.7620 -0.8140 -0.9460 33 37 42 43 0 37 C30 C_ALI 0 0.0000 8.0990 -1.8190 0.1580 36 38 39 40 0 38 CL1 C_XXX 0 0.0000 9.6380 -2.6650 -0.2490 37 0 0 0 0 39 H301 H_ALI 0 0.0000 8.2130 -1.2930 1.1060 37 0 0 0 41 40 H302 H_ALI 0 0.0000 7.2940 -2.5500 0.2420 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 7.7535 -1.9215 0.6740 0 0 0 0 0 42 H191 H_ALI 0 0.0000 7.6490 -1.3410 -1.8940 36 0 0 0 44 43 H192 H_ALI 0 0.0000 8.5670 -0.0840 -1.0300 36 0 0 0 44 44 Q6 PSEUD 0 0.0000 8.1080 -0.7125 -1.4620 0 0 0 0 0 45 H22 H_ALI 0 0.0000 3.8910 -0.5670 1.4240 14 0 0 0 0 46 C27 C_ALI 0 0.0000 2.1330 2.0720 0.2920 13 17 47 64 0 47 N30 N_AMO 0 0.0000 2.0890 3.1300 1.2880 46 48 56 0 0 48 C34 C_ALI 0 0.0000 3.4520 3.6090 1.5280 47 49 53 54 0 49 C33 C_BYL 0 0.0000 4.0990 4.0610 0.2530 48 50 52 0 0 50 C32 C_BYL 0 0.0000 3.8240 3.4890 -0.8820 17 49 51 0 0 51 H32 H_ALI 0 0.0000 4.3190 3.8340 -1.7770 50 0 0 0 0 52 H33 H_ALI 0 0.0000 4.8080 4.8750 0.2790 49 0 0 0 0 53 H341 H_ALI 0 0.0000 4.0420 2.8020 1.9630 48 0 0 0 55 54 H342 H_ALI 0 0.0000 3.4190 4.4440 2.2280 48 0 0 0 55 55 Q7 PSEUD 0 0.0000 3.7305 3.6230 2.0955 0 0 0 0 0 56 C31 C_ALI 0 0.0000 1.7020 2.4690 2.5670 47 57 61 62 0 57 C23 C_ALI 0 0.0000 2.3410 1.0620 2.4690 13 56 58 59 0 58 H231 H_ALI 0 0.0000 3.3880 1.0920 2.7710 57 0 0 0 60 59 H232 H_ALI 0 0.0000 1.7850 0.3420 3.0690 57 0 0 0 60 60 Q8 PSEUD 0 0.0000 2.5865 0.7170 2.9200 0 0 0 0 0 61 H311 H_ALI 0 0.0000 2.1080 3.0150 3.4180 56 0 0 0 63 62 H312 H_ALI 0 0.0000 0.6170 2.3910 2.6440 56 0 0 0 63 63 Q9 PSEUD 0 0.0000 1.3625 2.7030 3.0310 0 0 0 0 0 64 H27 H_ALI 0 0.0000 1.0960 2.0850 -0.0430 46 0 0 0 0 65 H14 H_ALI 0 0.0000 -0.5980 1.0680 1.6640 11 0 0 0 0 66 C18 C_ARO 0 0.0000 -0.9200 -2.0370 0.3150 10 67 73 0 0 67 O19 O_EST 0 0.0000 -1.8790 -2.9740 0.0910 66 68 0 0 0 68 C20 C_ALI 0 0.0000 -1.2380 -4.0760 -0.5530 67 69 70 71 0 69 H201 H_ALI 0 0.0000 -0.4550 -4.4710 0.0940 68 0 0 0 72 70 H202 H_ALI 0 0.0000 -1.9720 -4.8570 -0.7540 68 0 0 0 72 71 H203 H_ALI 0 0.0000 -0.7980 -3.7420 -1.4930 68 0 0 0 72 72 Q10 PSEUD 0 0.0000 -1.0750 -4.3567 -0.7177 0 0 0 0 0 73 C17 C_ARO 0 0.0000 0.3860 -2.2980 -0.0870 66 74 81 0 0 74 C16 C_ARO 0 0.0000 1.3400 -1.3080 0.1620 12 73 75 0 0 75 N24 N_AMO 0 0.0000 2.6850 -1.3090 -0.1680 14 74 76 0 0 76 C25 C_ALI 0 0.0000 3.2500 -2.5550 0.3650 75 77 78 79 0 77 H251 H_ALI 0 0.0000 2.6850 -3.4040 -0.0200 76 0 0 0 80 78 H252 H_ALI 0 0.0000 4.2920 -2.6420 0.0580 76 0 0 0 80 79 H253 H_ALI 0 0.0000 3.1920 -2.5440 1.4530 76 0 0 0 80 80 Q11 PSEUD 0 0.0000 3.3897 -2.8633 0.4970 0 0 0 0 0 81 H17 H_ALI 0 0.0000 0.6520 -3.2280 -0.5670 73 0 0 0 0 82 C13 C_ALI 0 0.0000 -2.8150 0.8910 1.7510 9 83 124 125 0 83 C41 C_ALI 0 0.0000 -3.9850 1.4390 0.9170 82 84 88 123 0 84 C91 C_ALI 0 0.0000 -5.1370 0.5280 1.3690 83 85 86 102 0 85 H911 H_ALI 0 0.0000 -4.8620 -0.3750 1.8600 84 0 0 0 87 86 H912 H_ALI 0 0.0000 -5.7380 1.0760 2.1580 84 0 0 0 87 87 Q12 PSEUD 0 0.0000 -5.3000 0.3505 2.0090 0 0 0 0 0 88 C92 C_ALI 0 0.0000 -4.4380 2.8490 0.9710 83 89 120 121 0 89 C46 C_ALI 0 0.0000 -5.6410 2.9580 0.0070 88 90 92 101 0 90 O10 O_HYD 0 0.0000 -6.3720 4.1410 0.3610 89 91 0 0 0 91 H10 H_OXY 0 0.0000 -7.0970 4.2230 -0.2740 90 0 0 0 0 92 C94 C_ALI 0 0.0000 -5.1180 3.1370 -1.4200 89 93 98 99 0 93 C45 C_ALI 0 0.0000 -6.2980 3.3360 -2.3740 92 94 95 96 0 94 H451 H_ALI 0 0.0000 -5.9260 3.4640 -3.3900 93 0 0 0 97 95 H452 H_ALI 0 0.0000 -6.9500 2.4640 -2.3330 93 0 0 0 97 96 H453 H_ALI 0 0.0000 -6.8590 4.2230 -2.0780 93 0 0 0 97 97 Q13 PSEUD 0 0.0000 -6.5783 3.3837 -2.6003 0 0 0 0 0 98 H941 H_ALI 0 0.0000 -4.5580 2.2500 -1.7160 92 0 0 0 100 99 H942 H_ALI 0 0.0000 -4.4660 4.0100 -1.4610 92 0 0 0 100 100 Q14 PSEUD 0 0.0000 -4.5120 3.1300 -1.5885 0 0 0 0 0 101 C95 C_ALI 0 0.0000 -6.5870 1.7670 0.0610 89 102 117 118 0 102 N48 N_AMO 0 0.0000 -5.9610 0.4460 0.1430 84 101 103 0 0 103 C90 C_ALI 0 0.0000 -6.9900 -0.4910 0.7310 102 104 114 115 0 104 C89 C_ALI 0 0.0000 -5.9700 -1.6970 0.9380 103 105 111 112 0 105 C7 C_ARO 0 0.0000 -4.8180 -1.4370 -0.0300 104 106 127 0 0 106 C3 C_ARO 0 0.0000 -4.9780 -1.7720 -1.4490 105 107 130 0 0 107 C2 C_ARO 0 0.0000 -6.0370 -2.3470 -2.1560 106 108 110 0 0 108 C1 C_ARO 0 0.0000 -5.8380 -2.5550 -3.5000 107 109 133 0 0 109 H1 H_ALI 0 0.0000 -6.6320 -2.9940 -4.0850 108 0 0 0 0 110 H2 H_ALI 0 0.0000 -6.9660 -2.6130 -1.6740 107 0 0 0 0 111 H891 H_ALI 0 0.0000 -5.6580 -1.7760 1.9590 104 0 0 0 113 112 H892 H_ALI 0 0.0000 -6.4760 -2.6200 0.6320 104 0 0 0 113 113 Q15 PSEUD 0 0.0000 -6.0670 -2.1980 1.2955 0 0 0 0 0 114 H901 H_ALI 0 0.0000 -7.3550 -0.1190 1.6700 103 0 0 0 116 115 H902 H_ALI 0 0.0000 -7.7410 -0.7340 0.0000 103 0 0 0 116 116 Q16 PSEUD 0 0.0000 -7.5480 -0.4265 0.8350 0 0 0 0 0 117 H951 H_ALI 0 0.0000 -7.2470 1.8740 0.9360 101 0 0 0 119 118 H952 H_ALI 0 0.0000 -7.2350 1.7750 -0.8260 101 0 0 0 119 119 Q17 PSEUD 0 0.0000 -7.2410 1.8245 0.0550 0 0 0 0 0 120 H921 H_ALI 0 0.0000 -3.6570 3.5390 0.6380 88 0 0 0 122 121 H922 H_ALI 0 0.0000 -4.7580 3.1390 1.9740 88 0 0 0 122 122 Q18 PSEUD 0 0.0000 -4.2075 3.3390 1.3060 0 0 0 0 0 123 H41 H_ALI 0 0.0000 -3.7330 1.2040 -0.1530 83 0 0 0 0 124 H131 H_ALI 0 0.0000 -1.8890 1.4270 1.5140 82 0 0 0 126 125 H132 H_ALI 0 0.0000 -3.0230 0.9790 2.8220 82 0 0 0 126 126 Q19 PSEUD 0 0.0000 -2.4560 1.2030 2.1680 0 0 0 0 0 127 C8 C_ARO 0 0.0000 -3.5720 -0.9540 0.1280 9 105 128 0 0 128 N9 N_AMI 0 0.0000 -3.0040 -0.8150 -1.1400 127 129 130 0 0 129 HN9 H_AMI 0 0.0000 -2.1750 -0.3560 -1.3360 128 0 0 0 0 130 C4 C_ARO 0 0.0000 -3.7820 -1.3910 -2.0890 106 128 131 0 0 131 C5 C_ARO 0 0.0000 -3.5960 -1.6290 -3.4510 130 132 133 0 0 132 H5 H_ALI 0 0.0000 -2.6740 -1.3720 -3.9490 131 0 0 0 0 133 C6 C_ARO 0 0.0000 -4.6510 -2.2160 -4.1290 108 131 134 0 0 134 H6 H_ALI 0 0.0000 -4.5440 -2.4170 -5.1850 133 0 0 0 0