REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE AKY 34 125 1 125 1 CHI1 0 0 0.0000 1 2 3 4 9 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 10 14 0 4 PHI2 0 0 0.0000 2 10 14 18 0 5 PHI3 0 0 0.0000 10 14 18 21 0 6 PHI4 0 0 0.0000 14 18 21 22 0 7 PHI5 0 0 0.0000 18 21 22 32 0 8 CHI3 0 0 0.0000 21 22 23 24 30 9 CHI4 0 0 0.0000 22 23 24 25 25 10 CHI5 0 0 0.0000 22 23 26 27 29 11 PHI6 0 0 0.0000 21 22 32 39 0 12 CHI6 0 0 0.0000 22 32 33 34 37 13 PHI7 0 0 0.0000 22 32 39 40 0 14 PHI8 0 0 0.0000 32 39 40 42 0 15 PHI9 0 0 0.0000 39 40 42 43 0 16 PHI10 0 0 0.0000 40 42 43 118 0 17 CHI7 0 0 0.0000 42 43 44 45 116 18 CHI8 0 0 0.0000 43 44 45 46 55 19 CHI9 0 0 0.0000 44 45 46 47 50 20 CHI10 0 0 0.0000 44 45 51 52 55 21 CHI11 0 0 0.0000 43 44 57 58 115 22 CHI12 0 0 0.0000 44 57 58 59 112 23 CHI13 0 0 0.0000 57 58 59 60 111 24 CHI14 0 0 0.0000 58 59 60 61 111 25 CHI15 0 0 0.0000 61 62 63 64 64 26 CHI16 0 0 0.0000 61 62 65 66 73 27 CHI17 0 0 0.0000 62 65 66 67 70 28 CHI18 0 0 0.0000 62 79 80 81 87 29 CHI19 0 0 0.0000 79 80 82 83 87 30 CHI20 0 0 0.0000 80 82 83 84 87 31 CHI21 0 0 0.0000 97 101 106 107 107 32 CHI22 0 0 0.0000 77 91 109 110 110 33 PHI11 0 0 0.0000 42 43 118 121 0 34 PHI12 0 0 0.0000 43 118 121 124 0 1 O15 O_BYL 0 0.0000 4.6050 5.8820 3.0350 2 0 0 0 0 2 C42 C_BYL 0 0.0000 4.5160 4.7500 2.5630 1 3 10 0 0 3 C39 C_ALI 0 0.0000 3.7190 3.6530 3.2540 2 4 9 19 0 4 C41 C_ALI 0 0.0000 4.3220 3.3370 4.6110 3 5 6 7 0 5 H411 H_ALI 0 0.0000 4.1860 4.1770 5.2980 4 0 0 0 8 6 H412 H_ALI 0 0.0000 3.8450 2.4540 5.0480 4 0 0 0 8 7 H413 H_ALI 0 0.0000 5.3940 3.1380 4.5180 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.4750 3.2563 4.9547 0 0 0 0 0 9 H39 H_ALI 0 0.0000 2.6850 3.9950 3.3760 3 0 0 0 0 10 C40 C_ALI 0 0.0000 5.2550 4.3560 1.3080 2 11 12 14 0 11 H401 H_ALI 0 0.0000 5.5990 5.2520 0.7810 10 0 0 0 13 12 H402 H_ALI 0 0.0000 6.1400 3.7880 1.6180 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 5.8695 4.5200 1.1995 0 0 0 0 0 14 C38 C_ALI 0 0.0000 4.3790 3.5080 0.3940 10 15 16 18 0 15 H381 H_ALI 0 0.0000 3.8820 4.1450 -0.3480 14 0 0 0 17 16 H382 H_ALI 0 0.0000 5.0250 2.8420 -0.1920 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 4.4535 3.4935 -0.2700 0 0 0 0 0 18 C37 C_ALI 0 0.0000 3.3070 2.7060 1.1370 14 19 20 21 0 19 O14 O_EST 0 0.0000 3.7240 2.4600 2.4770 3 18 0 0 0 20 H37 H_ALI 0 0.0000 2.3520 3.2450 1.1440 18 0 0 0 0 21 O13 O_EST 0 0.0000 3.0910 1.4860 0.4360 18 22 0 0 0 22 C35 C_ALI 0 0.0000 2.0900 0.6910 1.0770 21 23 31 32 0 23 C33 C_ALI 0 0.0000 2.6910 -0.6440 1.5180 22 24 26 30 0 24 O12 O_HYD 0 0.0000 3.8500 -0.4120 2.3100 23 25 0 0 0 25 H12 H_OXY 0 0.0000 3.6030 0.2480 2.9770 24 0 0 0 0 26 C32 C_ALI 0 0.0000 3.0400 -1.5140 0.3110 23 27 28 40 0 27 H321 H_ALI 0 0.0000 3.8890 -1.0640 -0.2180 26 0 0 0 29 28 H322 H_ALI 0 0.0000 3.3690 -2.5010 0.6560 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 3.6290 -1.7825 0.2190 0 0 0 0 0 30 H33 H_ALI 0 0.0000 1.9690 -1.1740 2.1500 23 0 0 0 0 31 H35 H_ALI 0 0.0000 1.7600 1.2600 1.9530 22 0 0 0 0 32 C34 C_ALI 0 0.0000 0.9180 0.4470 0.1180 22 33 38 39 0 33 C36 C_ALI 0 0.0000 0.3460 1.7450 -0.4410 32 34 35 36 0 34 H361 H_ALI 0 0.0000 0.8280 2.0020 -1.3890 33 0 0 0 37 35 H362 H_ALI 0 0.0000 -0.7300 1.6470 -0.6170 33 0 0 0 37 36 H363 H_ALI 0 0.0000 0.5060 2.5700 0.2610 33 0 0 0 37 37 Q5 PSEUD 0 0.0000 0.2013 2.0730 -0.5817 0 0 0 0 0 38 H34 H_ALI 0 0.0000 0.1090 -0.0810 0.6380 32 0 0 0 0 39 O11 O_EST 0 0.0000 1.3410 -0.3480 -0.9980 32 40 0 0 0 40 C31 C_ALI 0 0.0000 1.8480 -1.6350 -0.6370 26 39 41 42 0 41 H31 H_ALI 0 0.0000 2.1680 -2.1290 -1.5590 40 0 0 0 0 42 O18 O_EST 0 0.0000 0.8520 -2.4650 -0.0470 40 43 0 0 0 43 C48 C_ALI 0 0.0000 0.1210 -3.1940 -1.0390 42 44 117 118 0 44 C47 C_ALI 0 0.0000 -0.3680 -4.5260 -0.4560 43 45 57 116 0 45 N11 N_AMO 0 0.0000 0.7520 -5.3130 0.0600 44 46 51 0 0 46 C52 C_ALI 0 0.0000 1.7280 -5.5610 -0.9990 45 47 48 49 0 47 H521 H_ALI 0 0.0000 2.6530 -5.0180 -0.7920 46 0 0 0 50 48 H522 H_ALI 0 0.0000 1.3320 -5.2290 -1.9630 46 0 0 0 50 49 H523 H_ALI 0 0.0000 1.9530 -6.6290 -1.0620 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 1.9793 -5.6253 -1.2723 0 0 0 0 56 51 C51 C_ALI 0 0.0000 0.2700 -6.5720 0.6220 45 52 53 54 0 52 H511 H_ALI 0 0.0000 0.9810 -6.9500 1.3620 51 0 0 0 55 53 H512 H_ALI 0 0.0000 0.1550 -7.3190 -0.1680 51 0 0 0 55 54 H513 H_ALI 0 0.0000 -0.6980 -6.4240 1.1080 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 0.1460 -6.8977 0.7673 0 0 0 0 56 56 QQA PSEUD 0 0.0000 1.0627 -6.2615 -0.2525 0 0 0 0 0 57 C46 C_ALI 0 0.0000 -1.3860 -4.2680 0.6570 44 58 113 114 0 58 C45 C_ALI 0 0.0000 -2.5210 -3.3740 0.1580 57 59 112 119 0 59 O7 O_EST 0 0.0000 -3.3700 -4.1160 -0.7100 58 60 0 0 0 60 C7 C_ALI 0 0.0000 -4.7260 -3.6770 -0.6100 59 61 77 111 0 61 C8 C_ALI 0 0.0000 -4.9030 -2.5290 -1.6020 60 62 74 75 0 62 C9 C_ALI 0 0.0000 -6.3680 -2.1070 -1.7560 61 63 65 79 0 63 O9 O_HYD 0 0.0000 -6.3780 -1.0670 -2.7440 62 64 0 0 0 64 HO9 H_OXY 0 0.0000 -7.0940 -0.4670 -2.4930 63 0 0 0 0 65 C13 C_ALI 0 0.0000 -6.9100 -1.5100 -0.4490 62 66 71 72 0 66 C14 C_ALI 0 0.0000 -6.1340 -0.2770 -0.0690 65 67 68 69 0 67 H141 H_ALI 0 0.0000 -5.0730 -0.4980 0.0860 66 0 0 0 70 68 H142 H_ALI 0 0.0000 -6.2060 0.4990 -0.8380 66 0 0 0 70 69 H143 H_ALI 0 0.0000 -6.5400 0.1270 0.8640 66 0 0 0 70 70 Q8 PSEUD 0 0.0000 -5.9397 0.0427 0.0373 0 0 0 0 0 71 H131 H_ALI 0 0.0000 -6.8270 -2.2750 0.3140 65 0 0 0 73 72 H132 H_ALI 0 0.0000 -7.9560 -1.2810 -0.6090 65 0 0 0 73 73 Q9 PSEUD 0 0.0000 -7.3915 -1.7780 -0.1475 0 0 0 0 0 74 H81 H_ALI 0 0.0000 -4.2840 -1.6750 -1.2950 61 0 0 0 76 75 H82 H_ALI 0 0.0000 -4.4940 -2.8130 -2.5830 61 0 0 0 76 76 Q10 PSEUD 0 0.0000 -4.3890 -2.2440 -1.9390 0 0 0 0 0 77 C20 C_ARO 0 0.0000 -5.6980 -4.8120 -0.8480 60 78 91 0 0 78 C19 C_ARO 0 0.0000 -6.8600 -4.6390 -1.6260 77 79 89 0 0 79 C10 C_ALI 0 0.0000 -7.1800 -3.3120 -2.2970 62 78 80 88 0 80 C43 C_BYL 0 0.0000 -8.6510 -2.9950 -2.2600 79 81 82 0 0 81 O16 O_BYL 0 0.0000 -9.4840 -3.6770 -1.6770 80 0 0 0 0 82 O17 O_EST 0 0.0000 -8.8900 -1.8530 -2.9650 80 83 0 0 0 83 C44 C_ALI 0 0.0000 -10.2570 -1.4330 -3.0110 82 84 85 86 0 84 H441 H_ALI 0 0.0000 -10.3850 -0.6910 -3.8030 83 0 0 0 87 85 H442 H_ALI 0 0.0000 -10.5410 -1.0050 -2.0470 83 0 0 0 87 86 H443 H_ALI 0 0.0000 -10.8880 -2.3000 -3.2230 83 0 0 0 87 87 Q11 PSEUD 0 0.0000 -10.6047 -1.3320 -3.0243 0 0 0 0 0 88 H10 H_ALI 0 0.0000 -6.9430 -3.4360 -3.3640 79 0 0 0 0 89 C11 C_ARO 0 0.0000 -7.7040 -5.7470 -1.8400 78 90 93 0 0 90 H11 H_ALI 0 0.0000 -8.5760 -5.6330 -2.4800 89 0 0 0 0 91 C6 C_ARO 0 0.0000 -5.4560 -6.0560 -0.2350 77 92 109 0 0 92 C17 C_ARO 0 0.0000 -6.3210 -7.1370 -0.4320 91 93 96 0 0 93 C18 C_ARO 0 0.0000 -7.4400 -6.9860 -1.2430 89 92 94 0 0 94 C12 C_BYL 0 0.0000 -8.3570 -8.1210 -1.4770 93 95 98 0 0 95 O3 O_BYL 0 0.0000 -9.3410 -7.9880 -2.1940 94 0 0 0 0 96 C5 C_BYL 0 0.0000 -6.0320 -8.4330 0.2160 92 97 108 0 0 97 C16 C_ARO 0 0.0000 -6.9490 -9.5690 -0.0130 96 98 101 0 0 98 C15 C_ARO 0 0.0000 -8.0700 -9.4180 -0.8310 94 97 99 0 0 99 C1 C_ARO 0 0.0000 -8.9320 -10.5010 -1.0410 98 100 103 0 0 100 H1 H_ALI 0 0.0000 -9.8120 -10.4090 -1.6720 99 0 0 0 0 101 C4 C_ARO 0 0.0000 -6.6890 -10.8020 0.5950 97 102 106 0 0 102 C3 C_ARO 0 0.0000 -7.5500 -11.8790 0.3830 101 103 105 0 0 103 C2 C_ARO 0 0.0000 -8.6690 -11.7290 -0.4330 99 102 104 0 0 104 H2 H_ALI 0 0.0000 -9.3380 -12.5690 -0.5960 103 0 0 0 0 105 H3 H_ALI 0 0.0000 -7.3440 -12.8340 0.8570 102 0 0 0 0 106 O4 O_HYD 0 0.0000 -5.6140 -11.0210 1.4050 101 107 0 0 0 107 HO4 H_OXY 0 0.0000 -4.7950 -11.0040 0.8850 106 0 0 0 0 108 O5 O_BYL 0 0.0000 -5.0480 -8.5650 0.9330 96 0 0 0 0 109 O6 O_HYD 0 0.0000 -4.3440 -6.1740 0.5560 91 110 0 0 0 110 HO6 H_OXY 0 0.0000 -3.5460 -6.1090 0.0130 109 0 0 0 0 111 H7 H_ALI 0 0.0000 -4.8750 -3.3090 0.4120 60 0 0 0 0 112 H45 H_ALI 0 0.0000 -3.1390 -3.0790 1.0120 58 0 0 0 0 113 H461 H_ALI 0 0.0000 -1.7900 -5.2210 1.0210 57 0 0 0 115 114 H462 H_ALI 0 0.0000 -0.8900 -3.7720 1.5020 57 0 0 0 115 115 Q12 PSEUD 0 0.0000 -1.3400 -4.4965 1.2615 0 0 0 0 0 116 H47 H_ALI 0 0.0000 -0.8460 -5.1090 -1.2520 44 0 0 0 0 117 H48 H_ALI 0 0.0000 0.8020 -3.3620 -1.8800 43 0 0 0 0 118 C49 C_ALI 0 0.0000 -1.0520 -2.3040 -1.4700 43 119 120 121 0 119 O19 O_EST 0 0.0000 -2.0310 -2.1690 -0.4310 58 118 0 0 0 120 H49 H_ALI 0 0.0000 -0.6710 -1.2880 -1.6320 118 0 0 0 0 121 C50 C_ALI 0 0.0000 -1.6890 -2.7410 -2.7870 118 122 123 124 0 122 H501 H_ALI 0 0.0000 -2.0480 -3.7720 -2.7160 121 0 0 0 125 123 H502 H_ALI 0 0.0000 -2.5380 -2.0970 -3.0360 121 0 0 0 125 124 H503 H_ALI 0 0.0000 -0.9620 -2.6850 -3.6020 121 0 0 0 125 125 Q13 PSEUD 0 0.0000 -1.8493 -2.8513 -3.1180 0 0 0 0 0