REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE AUA 40 129 1 129 1 CHI1 0 0 0.0000 125 1 2 3 124 2 CHI2 0 0 0.0000 1 2 3 4 121 3 CHI3 0 0 0.0000 2 3 4 5 118 4 CHI4 0 0 0.0000 3 4 5 6 36 5 CHI5 0 0 0.0000 4 5 6 7 35 6 CHI6 0 0 0.0000 5 6 8 9 35 7 CHI7 0 0 0.0000 6 8 9 10 17 8 CHI8 0 0 0.0000 8 9 10 11 16 9 CHI9 0 0 0.0000 9 10 12 13 16 10 CHI10 0 0 0.0000 6 8 18 19 34 11 CHI11 0 0 0.0000 8 18 19 20 31 12 CHI12 0 0 0.0000 18 19 20 21 24 13 CHI13 0 0 0.0000 18 19 25 26 29 14 CHI14 0 0 0.0000 3 4 37 38 117 15 CHI15 0 0 0.0000 4 37 39 40 117 16 CHI16 0 0 0.0000 37 39 40 41 116 17 CHI17 0 0 0.0000 39 40 41 42 98 18 CHI18 0 0 0.0000 40 41 42 43 43 19 CHI19 0 0 0.0000 40 41 44 45 97 20 CHI20 0 0 0.0000 41 44 45 46 90 21 CHI21 0 0 0.0000 44 45 46 47 49 22 CHI22 0 0 0.0000 44 45 50 51 89 23 CHI23 0 0 0.0000 45 50 52 53 89 24 CHI24 0 0 0.0000 50 52 53 54 88 25 CHI25 0 0 0.0000 52 53 54 55 66 26 CHI26 0 0 0.0000 53 54 55 56 59 27 CHI27 0 0 0.0000 53 54 60 61 64 28 CHI28 0 0 0.0000 52 53 67 68 87 29 CHI29 0 0 0.0000 53 67 69 70 87 30 CHI30 0 0 0.0000 67 69 70 71 86 31 CHI31 0 0 0.0000 69 70 71 72 83 32 CHI32 0 0 0.0000 70 71 72 73 80 33 CHI33 0 0 0.0000 71 72 73 74 77 34 CHI34 0 0 0.0000 41 44 91 92 96 35 CHI35 0 0 0.0000 44 91 92 93 93 36 CHI36 0 0 0.0000 39 40 99 100 115 37 CHI37 0 0 0.0000 40 99 100 101 112 38 CHI38 0 0 0.0000 99 100 101 102 105 39 CHI39 0 0 0.0000 99 100 106 107 110 40 PHI1 0 0 0.0000 2 1 125 128 0 1 S1 S_RED 0 0.0000 -3.1810 2.8480 -3.2070 2 125 0 0 0 2 C2 C_ALI 0 0.0000 -3.8930 1.5640 -2.1410 1 3 122 123 0 3 C5 C_ALI 0 0.0000 -2.7670 0.7300 -1.5260 2 4 119 120 0 4 C8 C_ALI 0 0.0000 -3.3680 -0.3520 -0.6270 3 5 37 118 0 5 N10 N_AMO 0 0.0000 -4.0480 0.2780 0.5080 4 6 36 0 0 6 C12 C_BYL 0 0.0000 -5.3230 0.6970 0.3810 5 7 8 0 0 7 O13 O_BYL 0 0.0000 -5.9060 0.5540 -0.6730 6 0 0 0 0 8 C14 C_ALI 0 0.0000 -6.0230 1.3450 1.5480 6 9 18 35 0 9 N16 N_AMO 0 0.0000 -7.1650 2.1230 1.0610 8 10 17 0 0 10 C18 C_BYL 0 0.0000 -8.1580 1.5120 0.3850 9 11 12 0 0 11 O19 O_BYL 0 0.0000 -8.1050 0.3180 0.1790 10 0 0 0 0 12 C20 C_ALI 0 0.0000 -9.3330 2.3120 -0.1150 10 13 14 15 0 13 H201 H_ALI 0 0.0000 -9.2050 3.3580 0.1630 12 0 0 0 16 14 H202 H_ALI 0 0.0000 -9.3930 2.2290 -1.2000 12 0 0 0 16 15 H203 H_ALI 0 0.0000 -10.2500 1.9270 0.3300 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -9.6160 2.5047 -0.2357 0 0 0 0 0 17 H16 H_AMI 0 0.0000 -7.2070 3.0780 1.2260 9 0 0 0 0 18 C24 C_ALI 0 0.0000 -6.5150 0.2640 2.5110 8 19 32 33 0 19 C27 C_ALI 0 0.0000 -7.1570 0.9230 3.7340 18 20 25 31 0 20 C29 C_ALI 0 0.0000 -7.7890 -0.1510 4.6200 19 21 22 23 0 21 H291 H_ALI 0 0.0000 -7.0080 -0.8000 5.0180 20 0 0 0 24 22 H292 H_ALI 0 0.0000 -8.3210 0.3240 5.4440 20 0 0 0 24 23 H293 H_ALI 0 0.0000 -8.4880 -0.7440 4.0300 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -7.9390 -0.4067 4.8307 0 0 0 0 30 25 C33 C_ALI 0 0.0000 -6.0870 1.6750 4.5280 19 26 27 28 0 26 H331 H_ALI 0 0.0000 -5.6360 2.4410 3.8960 25 0 0 0 29 27 H332 H_ALI 0 0.0000 -6.5440 2.1450 5.3990 25 0 0 0 29 28 H333 H_ALI 0 0.0000 -5.3180 0.9750 4.8550 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -5.8327 1.8537 4.7167 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -6.8858 0.7235 4.7737 0 0 0 0 0 31 H27 H_ALI 0 0.0000 -7.9260 1.6230 3.4070 19 0 0 0 0 32 H241 H_ALI 0 0.0000 -7.2520 -0.3630 2.0080 18 0 0 0 34 33 H242 H_ALI 0 0.0000 -5.6730 -0.3500 2.8300 18 0 0 0 34 34 Q4 PSEUD 0 0.0000 -6.4625 -0.3565 2.4190 0 0 0 0 0 35 H14 H_ALI 0 0.0000 -5.3280 2.0050 2.0670 8 0 0 0 0 36 H10 H_AMI 0 0.0000 -3.5820 0.3920 1.3500 5 0 0 0 0 37 C37 C_BYL 0 0.0000 -2.2690 -1.2500 -0.1180 4 38 39 0 0 38 O38 O_BYL 0 0.0000 -2.0740 -1.3530 1.0740 37 0 0 0 0 39 N39 N_AMO 0 0.0000 -1.5040 -1.9370 -0.9890 37 40 117 0 0 40 C41 C_ALI 0 0.0000 -0.5130 -2.8970 -0.4940 39 41 99 116 0 41 C43 C_ALI 0 0.0000 0.8510 -2.5860 -1.1130 40 42 44 98 0 42 O45 O_HYD 0 0.0000 0.7520 -2.6410 -2.5370 41 43 0 0 0 43 H45 H_OXY 0 0.0000 0.0980 -1.9790 -2.7980 42 0 0 0 0 44 C47 C_ALI 0 0.0000 1.2970 -1.1850 -0.6870 41 45 91 97 0 45 C49 C_ALI 0 0.0000 2.6960 -0.8760 -1.2520 44 46 50 90 0 46 C51 C_ALI 0 0.0000 2.5240 0.3570 -2.1640 45 47 48 92 0 47 H511 H_ALI 0 0.0000 3.3860 1.0190 -2.0770 46 0 0 0 49 48 H512 H_ALI 0 0.0000 2.3840 0.0490 -3.2000 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 2.8850 0.5340 -2.6385 0 0 0 0 0 50 C59 C_BYL 0 0.0000 3.6520 -0.5620 -0.1300 45 51 52 0 0 51 O60 O_BYL 0 0.0000 3.2690 -0.5990 1.0200 50 0 0 0 0 52 N61 N_AMO 0 0.0000 4.9320 -0.2420 -0.4050 50 53 89 0 0 53 C63 C_ALI 0 0.0000 5.8610 0.0620 0.6860 52 54 67 88 0 54 C65 C_ALI 0 0.0000 6.4560 -1.2390 1.2270 53 55 60 66 0 55 C67 C_ALI 0 0.0000 5.3320 -2.1360 1.7490 54 56 57 58 0 56 H671 H_ALI 0 0.0000 5.7570 -3.0630 2.1350 55 0 0 0 59 57 H672 H_ALI 0 0.0000 4.7990 -1.6210 2.5480 55 0 0 0 59 58 H673 H_ALI 0 0.0000 4.6410 -2.3620 0.9380 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 5.0657 -2.3487 1.8737 0 0 0 0 0 60 C71 C_ALI 0 0.0000 7.2050 -1.9620 0.1050 54 61 62 63 65 61 H711 H_ALI 0 0.0000 8.0060 -1.3230 -0.2670 60 0 0 0 64 62 H712 H_ALI 0 0.0000 7.6300 -2.8890 0.4900 60 0 0 0 64 63 H713 H_ALI 0 0.0000 6.5140 -2.1880 -0.7060 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 7.3833 -2.1333 -0.1610 0 0 0 0 0 65 QQB PSEUD 0 0.0000 4.9092 0.3257 0.0525 0 0 0 0 65 66 H65 H_ALI 0 0.0000 7.1480 -1.0130 2.0380 54 0 0 0 0 67 C75 C_BYL 0 0.0000 6.9680 0.9450 0.1710 53 68 69 0 0 68 O76 O_BYL 0 0.0000 6.9800 1.2870 -0.9930 67 0 0 0 0 69 N77 N_AMO 0 0.0000 7.9450 1.3560 1.0030 67 70 87 0 0 70 C79 C_ALI 0 0.0000 9.0210 2.2140 0.5030 69 71 84 85 0 71 C82 C_ALI 0 0.0000 9.9920 2.5320 1.6420 70 72 81 82 0 72 C85 C_ALI 0 0.0000 11.1160 3.4290 1.1190 71 73 78 79 0 73 C88 C_ALI 0 0.0000 12.0870 3.7470 2.2580 72 74 75 76 0 74 H881 H_ALI 0 0.0000 11.5530 4.2620 3.0570 73 0 0 0 77 75 H882 H_ALI 0 0.0000 12.5110 2.8200 2.6430 73 0 0 0 77 76 H883 H_ALI 0 0.0000 12.8870 4.3860 1.8860 73 0 0 0 77 77 Q8 PSEUD 0 0.0000 12.3170 3.8227 2.5287 0 0 0 0 0 78 H851 H_ALI 0 0.0000 10.6920 4.3560 0.7340 72 0 0 0 80 79 H852 H_ALI 0 0.0000 11.6500 2.9140 0.3200 72 0 0 0 80 80 Q9 PSEUD 0 0.0000 11.1710 3.6350 0.5270 0 0 0 0 0 81 H821 H_ALI 0 0.0000 10.4160 1.6050 2.0270 71 0 0 0 83 82 H822 H_ALI 0 0.0000 9.4580 3.0470 2.4410 71 0 0 0 83 83 Q10 PSEUD 0 0.0000 9.9370 2.3260 2.2340 0 0 0 0 0 84 H791 H_ALI 0 0.0000 8.5970 3.1420 0.1170 70 0 0 0 86 85 H792 H_ALI 0 0.0000 9.5550 1.6990 -0.2960 70 0 0 0 86 86 Q11 PSEUD 0 0.0000 9.0760 2.4205 -0.0895 0 0 0 0 0 87 H77 H_AMI 0 0.0000 7.9360 1.0830 1.9340 69 0 0 0 0 88 H63 H_ALI 0 0.0000 5.3270 0.5770 1.4850 53 0 0 0 0 89 H61 H_AMI 0 0.0000 5.2370 -0.2130 -1.3250 52 0 0 0 0 90 H49 H_ALI 0 0.0000 3.0620 -1.7230 -1.8320 45 0 0 0 0 91 C55 C_ALI 0 0.0000 0.3520 -0.1210 -1.2860 44 92 94 95 0 92 C54 C_BYL 0 0.0000 1.2690 1.0450 -1.6380 46 91 93 0 0 93 O58 O_BYL 0 0.0000 1.0530 2.2280 -1.5270 92 0 0 0 0 94 H551 H_ALI 0 0.0000 -0.3910 0.1870 -0.5500 91 0 0 0 96 95 H552 H_ALI 0 0.0000 -0.1360 -0.5060 -2.1820 91 0 0 0 96 96 Q12 PSEUD 0 0.0000 -0.2635 -0.1595 -1.3660 0 0 0 0 0 97 H47 H_ALI 0 0.0000 1.3070 -1.1090 0.4000 44 0 0 0 0 98 H43 H_ALI 0 0.0000 1.5810 -3.3190 -0.7700 41 0 0 0 0 99 C92 C_ALI 0 0.0000 -0.9380 -4.3140 -0.8820 40 100 113 114 0 100 C95 C_ALI 0 0.0000 0.0240 -5.3250 -0.2540 99 101 106 112 0 101 C97 C_ALI 0 0.0000 -0.1130 -5.2810 1.2690 100 102 103 104 0 102 H971 H_ALI 0 0.0000 0.6260 -5.9440 1.7200 101 0 0 0 105 103 H972 H_ALI 0 0.0000 0.0520 -4.2620 1.6200 101 0 0 0 105 104 H973 H_ALI 0 0.0000 -1.1140 -5.6060 1.5540 101 0 0 0 105 105 Q13 PSEUD 0 0.0000 -0.1453 -5.2707 1.6313 0 0 0 0 0 106 C98 C_ALI 0 0.0000 -0.3140 -6.7300 -0.7560 100 107 108 109 0 107 H981 H_ALI 0 0.0000 -0.2160 -6.7610 -1.8410 106 0 0 0 111 108 H982 H_ALI 0 0.0000 0.3720 -7.4500 -0.3090 106 0 0 0 110 109 H983 H_ALI 0 0.0000 -1.3370 -6.9800 -0.4760 106 0 0 0 110 110 Q14 PSEUD 0 0.0000 -0.4825 -7.2150 -0.3925 0 0 0 0 0 111 QQC PSEUD 0 0.0000 0.4155 -5.9180 -1.1875 0 0 0 0 0 112 H95 H_ALI 0 0.0000 1.0470 -5.0750 -0.5340 100 0 0 0 111 113 H921 H_ALI 0 0.0000 -1.9490 -4.5020 -0.5210 99 0 0 0 115 114 H922 H_ALI 0 0.0000 -0.9150 -4.4160 -1.9670 99 0 0 0 115 115 Q15 PSEUD 0 0.0000 -1.4320 -4.4590 -1.2440 0 0 0 0 0 116 H41 H_ALI 0 0.0000 -0.4460 -2.8220 0.5910 40 0 0 0 0 117 H39 H_AMI 0 0.0000 -1.6090 -1.7970 -1.9430 39 0 0 0 0 118 H8 H_ALI 0 0.0000 -4.0840 -0.9430 -1.1980 4 0 0 0 0 119 H51 H_ALI 0 0.0000 -2.1190 1.3760 -0.9340 3 0 0 0 121 120 H52 H_ALI 0 0.0000 -2.1870 0.2620 -2.3200 3 0 0 0 121 121 Q16 PSEUD 0 0.0000 -2.1530 0.8190 -1.6270 0 0 0 0 0 122 H21 H_ALI 0 0.0000 -4.5410 0.9190 -2.7330 2 0 0 0 124 123 H22 H_ALI 0 0.0000 -4.4740 2.0330 -1.3470 2 0 0 0 124 124 Q17 PSEUD 0 0.0000 -4.5075 1.4760 -2.0400 0 0 0 0 0 125 C99 C_ALI 0 0.0000 -4.6990 3.6570 -3.7830 1 126 127 128 0 126 H991 H_ALI 0 0.0000 -5.3170 2.9330 -4.3140 125 0 0 0 129 127 H992 H_ALI 0 0.0000 -5.2490 4.0470 -2.9270 125 0 0 0 129 128 H993 H_ALI 0 0.0000 -4.4410 4.4760 -4.4540 125 0 0 0 129 129 Q18 PSEUD 0 0.0000 -5.0023 3.8187 -3.8983 0 0 0 0 0