REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE YE1 39 113 1 113 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 31 0 3 CHI2 0 0 0.0000 15 16 17 18 29 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 28 6 CHI5 0 0 0.0000 17 20 21 22 27 7 CHI6 0 0 0.0000 20 21 22 23 27 8 CHI7 0 0 0.0000 21 22 24 25 25 9 CHI8 0 0 0.0000 21 22 26 27 27 10 PHI2 0 0 0.0000 15 16 31 32 0 11 PHI3 0 0 0.0000 16 31 32 34 0 12 PHI4 0 0 0.0000 31 32 34 38 0 13 PHI5 0 0 0.0000 32 34 38 39 0 14 PHI6 0 0 0.0000 34 38 39 43 0 15 CHI9 0 0 0.0000 38 39 40 41 41 16 PHI7 0 0 0.0000 38 39 43 44 0 17 PHI8 0 0 0.0000 39 43 44 48 0 18 CHI10 0 0 0.0000 43 44 45 46 46 19 PHI9 0 0 0.0000 43 44 48 49 0 20 PHI10 0 0 0.0000 44 48 49 53 0 21 PHI11 0 0 0.0000 48 49 53 65 0 22 CHI11 0 0 0.0000 49 53 54 55 58 23 CHI12 0 0 0.0000 49 53 59 60 63 24 PHI12 0 0 0.0000 49 53 65 69 0 25 CHI13 0 0 0.0000 53 65 66 67 67 26 PHI13 0 0 0.0000 53 65 69 71 0 27 PHI14 0 0 0.0000 65 69 71 73 0 28 PHI15 0 0 0.0000 69 71 73 77 0 29 PHI16 0 0 0.0000 71 73 77 81 0 30 PHI17 0 0 0.0000 73 77 81 83 0 31 PHI18 0 0 0.0000 77 81 83 85 0 32 PHI19 0 0 0.0000 81 83 85 89 0 33 PHI20 0 0 0.0000 83 85 89 93 0 34 PHI21 0 0 0.0000 85 89 93 95 0 35 PHI22 0 0 0.0000 89 93 95 97 0 36 PHI23 0 0 0.0000 93 95 97 101 0 37 PHI24 0 0 0.0000 95 97 101 109 0 38 CHI14 0 0 0.0000 102 103 104 105 105 39 PHI25 0 0 0.0000 106 111 112 113 0 1 N1A N_AMI 0 0.0000 1.1840 3.2670 -6.2970 2 11 0 0 0 2 C6A C_ARO 0 0.0000 1.6400 2.8230 -5.1010 1 3 7 0 0 3 C5A C_ARO 0 0.0000 1.7110 3.7110 -4.0320 2 4 14 0 0 4 N7A N_AMO 0 0.0000 2.1190 3.5610 -2.7310 3 5 0 0 0 5 C8A C_ARO 0 0.0000 1.9630 4.7510 -2.1890 4 6 15 0 0 6 HC8 H_ALI 0 0.0000 2.1860 5.0090 -1.1620 5 0 0 0 0 7 N6A N_AMO 0 0.0000 2.0340 1.4820 -4.9480 2 8 9 0 0 8 HN61 H_AMI 0 0.0000 2.9950 1.2690 -4.7630 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 1.3690 0.7510 -5.1180 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.1820 1.0100 -4.9405 0 0 0 0 0 11 C2A C_ARO 0 0.0000 0.8190 4.5690 -6.3830 1 12 13 0 0 12 HC2 H_ALI 0 0.0000 0.4610 4.8910 -7.3550 11 0 0 0 0 13 N3A N_AMI 0 0.0000 0.8430 5.5210 -5.4250 11 14 0 0 0 14 C4A C_ARO 0 0.0000 1.3030 5.0130 -4.2710 3 13 15 0 0 15 N9A N_AMI 0 0.0000 1.4700 5.6660 -3.0820 5 14 16 0 0 16 C1' C_ALI 0 0.0000 1.1820 7.0740 -2.8040 15 17 30 31 0 17 C2' C_ALI 0 0.0000 -0.2170 7.3130 -2.2350 16 18 20 29 0 18 O2' O_HYD 0 0.0000 -0.7800 8.4760 -2.8420 17 19 0 0 0 19 HO2' H_OXY 0 0.0000 -1.6150 8.6670 -2.3800 18 0 0 0 0 20 C3' C_ALI 0 0.0000 0.0540 7.5410 -0.7600 17 21 28 32 0 21 O3' O_EST 0 0.0000 -0.9260 8.3330 -0.1230 20 22 0 0 0 22 P3' P_ALI 0 0.0000 -2.4500 7.8020 -0.1210 21 23 24 26 0 23 O7A O_XXX 0 0.0000 -3.0610 7.6070 -1.4780 22 0 0 0 0 24 O8A O_HYD 0 0.0000 -3.2230 8.8480 0.8410 22 25 0 0 0 25 HAO8 H_OXY 0 0.0000 -4.1940 8.7660 0.9480 24 0 0 0 0 26 O9A O_HYD 0 0.0000 -2.3560 6.4650 0.7850 22 27 0 0 0 27 HAO9 H_OXY 0 0.0000 -3.1480 5.8920 0.8690 26 0 0 0 0 28 H3' H_ALI 0 0.0000 0.1210 6.5740 -0.2460 20 0 0 0 0 29 H2' H_ALI 0 0.0000 -0.9170 6.4910 -2.4120 17 0 0 0 0 30 H1' H_ALI 0 0.0000 1.3430 7.5930 -3.7550 16 0 0 0 0 31 O4' O_EST 0 0.0000 2.1360 7.5800 -1.8460 16 32 0 0 0 32 C4' C_ALI 0 0.0000 1.4120 8.2200 -0.7820 20 31 33 34 0 33 H4' H_ALI 0 0.0000 1.3190 9.2860 -1.0210 32 0 0 0 0 34 C5' C_ALI 0 0.0000 2.1810 8.0790 0.5200 32 35 36 38 0 35 H5'1 H_ALI 0 0.0000 2.3580 7.0240 0.7490 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 1.6260 8.5370 1.3440 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.9920 7.7805 1.0465 0 0 0 0 0 38 O5' O_EST 0 0.0000 3.4310 8.7350 0.3910 34 39 0 0 0 39 P1A P_ALI 0 0.0000 4.4690 8.7480 1.6320 38 40 42 43 0 40 O1A O_HYD 0 0.0000 3.6140 9.3270 2.8780 39 41 0 0 0 41 HAO1 H_OXY 0 0.0000 4.0760 9.5210 3.7210 40 0 0 0 0 42 O2A O_XXX 0 0.0000 5.7580 9.4730 1.3760 39 0 0 0 0 43 O3A O_EST 0 0.0000 4.6360 7.1790 1.9810 39 44 0 0 0 44 P2A P_ALI 0 0.0000 5.2790 5.9650 1.1300 43 45 47 48 0 45 O4A O_HYD 0 0.0000 6.8470 6.3530 1.0480 44 46 0 0 0 46 HAO4 H_OXY 0 0.0000 7.1340 7.0410 0.4120 45 0 0 0 0 47 O5A O_XXX 0 0.0000 4.6220 5.6990 -0.1940 44 0 0 0 0 48 O6A O_EST 0 0.0000 5.2180 4.7670 2.2100 44 49 0 0 0 49 C12 C_ALI 0 0.0000 5.8270 4.9720 3.4800 48 50 51 53 0 50 H121 H_ALI 0 0.0000 6.8840 5.2000 3.3050 49 0 0 0 52 51 H122 H_ALI 0 0.0000 5.3590 5.8500 3.9380 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 6.1215 5.5250 3.6215 0 0 0 0 0 53 C11 C_ALI 0 0.0000 5.6710 3.7230 4.3820 49 54 59 65 0 54 C14 C_ALI 0 0.0000 6.3380 2.5150 3.6800 53 55 56 57 0 55 H141 H_ALI 0 0.0000 6.2010 1.5980 4.2640 54 0 0 0 58 56 H142 H_ALI 0 0.0000 7.4160 2.6650 3.5550 54 0 0 0 58 57 H143 H_ALI 0 0.0000 5.9130 2.3450 2.6840 54 0 0 0 58 58 Q4 PSEUD 0 0.0000 6.5100 2.2027 3.5010 0 0 0 0 64 59 C13 C_ALI 0 0.0000 6.4090 3.9480 5.7160 53 60 61 62 0 60 H131 H_ALI 0 0.0000 7.4910 4.0400 5.5670 59 0 0 0 63 61 H132 H_ALI 0 0.0000 6.2460 3.1090 6.4030 59 0 0 0 63 62 H133 H_ALI 0 0.0000 6.0750 4.8650 6.2130 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 6.6040 4.0047 6.0610 0 0 0 0 64 64 QQA PSEUD 0 0.0000 6.5570 3.1037 4.7810 0 0 0 0 0 65 C10 C_ALI 0 0.0000 4.1690 3.3880 4.6230 53 66 68 69 0 66 O10 O_HYD 0 0.0000 4.0620 2.2390 5.4590 65 67 0 0 0 67 HO10 H_OXY 0 0.0000 4.2020 2.5440 6.3690 66 0 0 0 0 68 H10 H_ALI 0 0.0000 3.6840 3.1410 3.6710 65 0 0 0 0 69 C9P C_BYL 0 0.0000 3.3820 4.4990 5.3140 65 70 71 0 0 70 O9P O_BYL 0 0.0000 3.3340 4.6080 6.5380 69 0 0 0 0 71 N8P N_AMI 0 0.0000 2.7680 5.3590 4.4170 69 72 73 0 0 72 HPN8 H_AMI 0 0.0000 2.8850 5.2070 3.4200 71 0 0 0 0 73 C7P C_ALI 0 0.0000 1.9880 6.5030 4.8310 71 74 75 77 0 74 HC71 H_ALI 0 0.0000 2.3930 6.8960 5.7700 73 0 0 0 76 75 HC72 H_ALI 0 0.0000 2.0800 7.2950 4.0800 73 0 0 0 76 76 Q6 PSEUD 0 0.0000 2.2365 7.0955 4.9250 0 0 0 0 0 77 C6P C_ALI 0 0.0000 0.5310 6.0970 5.0050 73 78 79 81 0 78 HC61 H_ALI 0 0.0000 0.4480 5.3090 5.7640 77 0 0 0 80 79 HC62 H_ALI 0 0.0000 0.1390 5.6890 4.0650 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 0.2935 5.4990 4.9145 0 0 0 0 0 81 C5P C_BYL 0 0.0000 -0.3500 7.2600 5.4260 77 82 83 0 0 82 O5P O_BYL 0 0.0000 0.0780 8.3970 5.6040 81 0 0 0 0 83 N4P N_AMI 0 0.0000 -1.6720 6.8690 5.5790 81 84 85 0 0 84 HPN4 H_AMI 0 0.0000 -1.9150 5.8990 5.4040 83 0 0 0 0 85 C3P C_ALI 0 0.0000 -2.7180 7.7830 5.9760 83 86 87 89 0 86 HC31 H_ALI 0 0.0000 -2.2590 8.5370 6.6230 85 0 0 0 88 87 HC32 H_ALI 0 0.0000 -3.4440 7.2150 6.5660 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -2.8515 7.8760 6.5945 0 0 0 0 0 89 C2P C_ALI 0 0.0000 -3.3770 8.4480 4.7790 85 90 91 93 0 90 HC21 H_ALI 0 0.0000 -2.6520 9.0150 4.1880 89 0 0 0 92 91 HC22 H_ALI 0 0.0000 -4.1630 9.1320 5.1150 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 -3.4075 9.0735 4.6515 0 0 0 0 0 93 NAA N_AMI 0 0.0000 -3.9960 7.4930 3.9000 89 94 95 0 0 94 HNAA H_AMI 0 0.0000 -3.4420 7.0980 3.1420 93 0 0 0 0 95 CAB C_BYL 0 0.0000 -5.3190 7.0860 4.0410 93 96 97 0 0 96 OAD O_BYL 0 0.0000 -6.0860 7.4870 4.9110 95 0 0 0 0 97 CAC C_ALI 0 0.0000 -5.7120 6.0790 2.9770 95 98 99 101 0 98 HAC1 H_ALI 0 0.0000 -4.8580 5.9230 2.3050 97 0 0 0 100 99 HAC2 H_ALI 0 0.0000 -6.5150 6.5090 2.3670 97 0 0 0 100 100 Q10 PSEUD 0 0.0000 -5.6865 6.2160 2.3360 0 0 0 0 0 101 CAF C_ARO 0 0.0000 -6.1570 4.7560 3.5440 97 102 109 0 0 102 CAE C_ARO 0 0.0000 -7.4970 4.5570 3.8420 101 103 108 0 0 103 CAJ C_ARO 0 0.0000 -7.9090 3.3320 4.3660 102 104 106 0 0 104 OAL O_HYD 0 0.0000 -9.2210 3.1250 4.6630 103 105 0 0 0 105 HOAL H_OXY 0 0.0000 -9.6690 3.9720 4.8150 104 0 0 0 0 106 CAI C_ARO 0 0.0000 -6.9760 2.3180 4.5870 103 107 111 0 0 107 HAI H_ALI 0 0.0000 -7.2970 1.3640 4.9960 106 0 0 0 0 108 HAE H_ALI 0 0.0000 -8.2270 5.3450 3.6710 102 0 0 0 0 109 CAG C_ARO 0 0.0000 -5.2190 3.7550 3.7590 101 110 111 0 0 110 HAG H_ALI 0 0.0000 -4.1700 3.9180 3.5230 109 0 0 0 0 111 CAH C_ARO 0 0.0000 -5.6310 2.5300 4.2830 106 109 112 0 0 112 OAK O_HYD 0 0.0000 -4.7210 1.5410 4.4980 111 113 0 0 0 113 HOAK H_OXY 0 0.0000 -4.7120 0.9240 3.7490 112 0 0 0 0