REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE L04 23 121 1 121 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 24 4 CHI4 0 0 0.0000 3 4 5 6 21 5 PHI1 0 0 0.0000 2 1 34 40 0 6 CHI5 0 0 0.0000 1 34 35 36 38 7 CHI6 0 0 0.0000 34 35 37 38 38 8 PHI2 0 0 0.0000 1 34 40 44 0 9 PHI3 0 0 0.0000 34 40 44 87 0 10 CHI7 0 0 0.0000 40 44 45 46 85 11 CHI8 0 0 0.0000 44 45 46 47 84 12 CHI9 0 0 0.0000 45 46 47 48 83 13 CHI10 0 0 0.0000 46 47 48 49 64 14 CHI11 0 0 0.0000 47 48 49 50 61 15 CHI12 0 0 0.0000 48 49 50 51 54 16 CHI13 0 0 0.0000 48 49 55 56 59 17 CHI14 0 0 0.0000 46 47 65 66 82 18 CHI15 0 0 0.0000 47 65 66 67 81 19 CHI16 0 0 0.0000 65 66 67 68 78 20 PHI4 0 0 0.0000 40 44 87 91 0 21 PHI5 0 0 0.0000 44 87 91 95 0 22 PHI6 0 0 0.0000 87 91 95 100 0 23 PHI7 0 0 0.0000 97 104 108 113 0 1 C1 C_ALI 0 0.0000 -0.7550 0.0580 -2.9920 2 31 32 34 0 2 C23 C_ALI 0 0.0000 -0.1070 -0.8580 -4.0310 1 3 28 29 0 3 C24 C_ALI 0 0.0000 -0.3440 -0.2900 -5.4320 2 4 25 26 0 4 C25 C_ALI 0 0.0000 0.3030 -1.2080 -6.4710 3 5 22 23 0 5 N1 N_AMO 0 0.0000 0.0750 -0.6640 -7.8120 4 6 13 0 0 6 C26 C_BYL 0 0.0000 -0.9710 -0.9490 -8.6050 5 7 12 0 0 7 C29 C_ARO 0 0.0000 -0.8630 -0.2130 -9.8790 6 8 14 0 0 8 C37 C_ARO 0 0.0000 -1.6800 -0.1650 -11.0100 7 9 11 0 0 9 C40 C_ARO 0 0.0000 -1.3220 0.6230 -12.0830 8 10 16 0 0 10 H40 H_ALI 0 0.0000 -1.9550 0.6610 -12.9580 9 0 0 0 0 11 H37 H_ALI 0 0.0000 -2.5910 -0.7450 -11.0450 8 0 0 0 0 12 O1 O_BYL 0 0.0000 -1.8780 -1.7040 -8.3140 6 0 0 0 0 13 C28 C_ALI 0 0.0000 0.9560 0.2770 -8.5130 5 14 19 20 0 14 C36 C_ARO 0 0.0000 0.3100 0.5430 -9.8500 7 13 15 0 0 15 C38 C_ARO 0 0.0000 0.6580 1.3270 -10.9250 14 16 18 0 0 16 C39 C_ARO 0 0.0000 -0.1570 1.3690 -12.0440 9 15 17 0 0 17 H39 H_ALI 0 0.0000 0.1160 1.9850 -12.8870 16 0 0 0 0 18 H38 H_ALI 0 0.0000 1.5660 1.9100 -10.8970 15 0 0 0 0 19 H281 H_ALI 0 0.0000 1.0400 1.2040 -7.9470 13 0 0 0 21 20 H282 H_ALI 0 0.0000 1.9410 -0.1660 -8.6550 13 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.4905 0.5190 -8.3010 0 0 0 0 0 22 H251 H_ALI 0 0.0000 1.3740 -1.2710 -6.2810 4 0 0 0 24 23 H252 H_ALI 0 0.0000 -0.1370 -2.2020 -6.4020 4 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.6185 -1.7365 -6.3415 0 0 0 0 0 25 H241 H_ALI 0 0.0000 -1.4160 -0.2270 -5.6210 3 0 0 0 27 26 H242 H_ALI 0 0.0000 0.0950 0.7030 -5.5000 3 0 0 0 27 27 Q3 PSEUD 0 0.0000 -0.6605 0.2380 -5.5605 0 0 0 0 0 28 H231 H_ALI 0 0.0000 0.9640 -0.9220 -3.8420 2 0 0 0 30 29 H232 H_ALI 0 0.0000 -0.5470 -1.8530 -3.9630 2 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.2085 -1.3875 -3.9025 0 0 0 0 0 31 H11A H_ALI 0 0.0000 -1.8260 0.1210 -3.1810 1 0 0 0 33 32 H12A H_ALI 0 0.0000 -0.3140 1.0520 -3.0600 1 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.0700 0.5865 -3.1205 0 0 0 0 0 34 C2 C_ALI 0 0.0000 -0.5170 -0.5090 -1.5910 1 35 39 40 0 35 C3 C_BYL 0 0.0000 -1.1260 -1.8840 -1.4970 34 36 37 0 0 36 O4 O_BYL 0 0.0000 -2.2940 -2.0100 -1.2120 35 0 0 0 0 37 O5 O_HYD 0 0.0000 -0.3720 -2.9700 -1.7290 35 38 0 0 0 38 HO5 H_OXY 0 0.0000 -0.7780 -3.8480 -1.7400 37 0 0 0 0 39 H2 H_ALI 0 0.0000 0.5540 -0.5730 -1.4020 34 0 0 0 0 40 C18 C_ALI 0 0.0000 -1.1650 0.4070 -0.5520 34 41 42 44 0 41 H181 H_ALI 0 0.0000 -2.2470 0.3970 -0.6830 40 0 0 0 43 42 H182 H_ALI 0 0.0000 -0.7930 1.4230 -0.6820 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 -1.5200 0.9100 -0.6825 0 0 0 0 0 44 C7 C_ALI 0 0.0000 -0.8170 -0.0870 0.8520 40 45 86 87 0 45 C16 C_BYL 0 0.0000 -1.5620 0.7330 1.8730 44 46 85 0 0 46 N18 N_AMO 0 0.0000 -2.8110 0.3820 2.2380 45 47 84 0 0 47 C19 C_ALI 0 0.0000 -3.4930 1.1130 3.3090 46 48 65 83 0 48 C20 C_ALI 0 0.0000 -4.7600 1.7670 2.7530 47 49 62 63 0 49 C21 C_ALI 0 0.0000 -4.3760 2.8050 1.6960 48 50 55 61 0 50 C4 C_ALI 0 0.0000 -5.6440 3.3680 1.0510 49 51 52 53 0 51 H41 H_ALI 0 0.0000 -5.3710 4.1070 0.2980 50 0 0 0 54 52 H42A H_ALI 0 0.0000 -6.2020 2.5590 0.5790 50 0 0 0 54 53 H43A H_ALI 0 0.0000 -6.2620 3.8390 1.8150 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -5.9450 3.5017 0.8973 0 0 0 0 60 55 C22 C_ALI 0 0.0000 -3.5930 3.9400 2.3570 49 56 57 58 0 56 H221 H_ALI 0 0.0000 -4.2180 4.4230 3.1090 55 0 0 0 59 57 H222 H_ALI 0 0.0000 -2.6990 3.5360 2.8330 55 0 0 0 59 58 H223 H_ALI 0 0.0000 -3.3030 4.6700 1.6010 55 0 0 0 59 59 Q8 PSEUD 0 0.0000 -3.4067 4.2097 2.5143 0 0 0 0 60 60 QQA PSEUD 0 0.0000 -4.6758 3.8557 1.7058 0 0 0 0 0 61 H21 H_ALI 0 0.0000 -3.7580 2.3340 0.9320 49 0 0 0 0 62 H201 H_ALI 0 0.0000 -5.3020 2.2560 3.5620 48 0 0 0 64 63 H202 H_ALI 0 0.0000 -5.3930 1.0040 2.3000 48 0 0 0 64 64 Q9 PSEUD 0 0.0000 -5.3475 1.6300 2.9310 0 0 0 0 0 65 C27 C_BYL 0 0.0000 -3.8650 0.1570 4.4130 47 66 82 0 0 66 N29 N_AMO 0 0.0000 -4.5060 0.6090 5.5090 65 67 81 0 0 67 C30 C_ARO 0 0.0000 -4.9140 -0.2890 6.5010 66 68 72 0 0 68 C31 C_ARO 0 0.0000 -5.3350 -1.5660 6.1530 67 69 71 0 0 69 C32 C_ARO 0 0.0000 -5.7370 -2.4500 7.1350 68 70 74 0 0 70 H32 H_ALI 0 0.0000 -6.0650 -3.4430 6.8650 69 0 0 0 79 71 H31 H_ALI 0 0.0000 -5.3480 -1.8670 5.1160 68 0 0 0 78 72 C35 C_ARO 0 0.0000 -4.8930 0.0920 7.8360 67 73 77 0 0 73 C34 C_ARO 0 0.0000 -5.3020 -0.7940 8.8120 72 74 76 0 0 74 C33 C_ARO 0 0.0000 -5.7200 -2.0650 8.4630 69 73 75 0 0 75 H33 H_ALI 0 0.0000 -6.0350 -2.7590 9.2290 74 0 0 0 0 76 H34 H_ALI 0 0.0000 -5.2910 -0.4970 9.8510 73 0 0 0 79 77 H35 H_ALI 0 0.0000 -4.5660 1.0840 8.1100 72 0 0 0 78 78 Q14 PSEUD 0 0.0000 -4.9570 -0.3915 6.6130 0 0 0 0 80 79 Q15 PSEUD 0 0.0000 -5.6780 -1.9700 8.3580 0 0 0 0 80 80 QQC PSEUD 0 0.0000 -5.3175 -1.1808 7.4855 0 0 0 0 0 81 HN9 H_AMI 0 0.0000 -4.6850 1.5570 5.6090 66 0 0 0 0 82 O28 O_BYL 0 0.0000 -3.5870 -1.0190 4.3150 65 0 0 0 0 83 H19 H_ALI 0 0.0000 -2.8300 1.8830 3.7030 47 0 0 0 0 84 HN8 H_AMI 0 0.0000 -3.2570 -0.3540 1.7930 46 0 0 0 0 85 O17 O_BYL 0 0.0000 -1.0370 1.7090 2.3650 45 0 0 0 0 86 H7 H_ALI 0 0.0000 -1.1020 -1.1340 0.9500 44 0 0 0 0 87 C8 C_ALI 0 0.0000 0.6880 0.0540 1.0840 44 88 89 91 0 88 H81 H_ALI 0 0.0000 1.2270 -0.5390 0.3460 87 0 0 0 90 89 H82 H_ALI 0 0.0000 0.9740 1.1010 0.9860 87 0 0 0 90 90 Q10 PSEUD 0 0.0000 1.1005 0.2810 0.6660 0 0 0 0 0 91 C9 C_ALI 0 0.0000 1.0370 -0.4400 2.4890 87 92 93 95 0 92 H91 H_ALI 0 0.0000 0.4980 0.1530 3.2270 91 0 0 0 94 93 H92 H_ALI 0 0.0000 0.7510 -1.4870 2.5870 91 0 0 0 94 94 Q11 PSEUD 0 0.0000 0.6245 -0.6670 2.9070 0 0 0 0 0 95 C10 C_ARO 0 0.0000 2.5200 -0.3000 2.7180 91 96 100 0 0 96 C15 C_ARO 0 0.0000 3.3680 -1.3440 2.3950 95 97 99 0 0 97 C14 C_ARO 0 0.0000 4.7270 -1.2200 2.5980 96 98 104 0 0 98 H14 H_ALI 0 0.0000 5.3890 -2.0340 2.3420 97 0 0 0 106 99 H15 H_ALI 0 0.0000 2.9660 -2.2560 1.9770 96 0 0 0 105 100 C11 C_ARO 0 0.0000 3.0270 0.8690 3.2540 95 101 102 0 0 101 H11 H_ALI 0 0.0000 2.3600 1.6790 3.5070 100 0 0 0 105 102 C12 C_ARO 0 0.0000 4.3840 1.0020 3.4660 100 103 104 0 0 103 H12 H_ALI 0 0.0000 4.7790 1.9160 3.8840 102 0 0 0 106 104 C13 C_ARO 0 0.0000 5.2440 -0.0440 3.1380 97 102 108 0 0 105 Q12 PSEUD 0 0.0000 2.6630 -0.2885 2.7420 0 0 0 0 107 106 Q13 PSEUD 0 0.0000 5.0840 -0.0590 3.1130 0 0 0 0 107 107 QQB PSEUD 0 0.0000 3.8735 -0.1737 2.9275 0 0 0 0 0 108 C5 C_ARO 0 0.0000 6.7040 0.0930 3.3630 104 109 113 0 0 109 C43 C_ARO 0 0.0000 7.3430 1.3000 3.0880 108 110 112 0 0 110 C42 C_ARO 0 0.0000 8.7000 1.4250 3.3030 109 111 117 0 0 111 H42 H_ALI 0 0.0000 9.1950 2.3620 3.0940 110 0 0 0 119 112 H43 H_ALI 0 0.0000 6.7750 2.1390 2.7130 109 0 0 0 118 113 C6 C_ARO 0 0.0000 7.4420 -0.9860 3.8450 108 114 115 0 0 114 H6 H_ALI 0 0.0000 6.9510 -1.9250 4.0560 113 0 0 0 118 115 C17 C_ARO 0 0.0000 8.7990 -0.8540 4.0520 113 116 117 0 0 116 H17 H_ALI 0 0.0000 9.3720 -1.6900 4.4260 115 0 0 0 119 117 C41 C_ARO 0 0.0000 9.4290 0.3500 3.7830 110 115 121 0 0 118 Q16 PSEUD 0 0.0000 6.8630 0.1070 3.3845 0 0 0 0 120 119 Q17 PSEUD 0 0.0000 9.2835 0.3360 3.7600 0 0 0 0 120 120 QQD PSEUD 0 0.0000 8.0732 0.2215 3.5723 0 0 0 0 0 121 F1 X_XXX 0 0.0000 10.7590 0.4750 3.9880 117 0 0 0 0