REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RIFABUTIN RESIDUE RBT 26 140 1 140 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 2 3 10 11 11 3 CHI3 0 0 0.0000 13 14 15 16 51 4 CHI4 0 0 0.0000 14 15 16 17 50 5 CHI5 0 0 0.0000 15 16 17 18 24 6 CHI6 0 0 0.0000 16 17 18 19 21 7 CHI7 0 0 0.0000 15 16 25 26 50 8 CHI8 0 0 0.0000 16 25 26 27 47 9 CHI9 0 0 0.0000 25 26 27 28 44 10 CHI10 0 0 0.0000 26 27 28 29 44 11 CHI11 0 0 0.0000 27 28 29 30 41 12 CHI12 0 0 0.0000 28 29 30 31 34 13 CHI13 0 0 0.0000 28 29 35 36 39 14 CHI14 0 0 0.0000 55 57 58 59 62 15 CHI15 0 0 0.0000 76 77 78 79 82 16 CHI16 0 0 0.0000 72 73 86 87 90 17 CHI17 0 0 0.0000 71 72 92 93 93 18 CHI18 0 0 0.0000 70 71 95 96 99 19 CHI19 0 0 0.0000 69 70 101 102 102 20 CHI20 0 0 0.0000 68 69 104 105 108 21 CHI21 0 0 0.0000 67 68 110 111 117 22 CHI22 0 0 0.0000 68 110 111 112 117 23 CHI23 0 0 0.0000 110 111 112 113 116 24 CHI24 0 0 0.0000 66 67 119 120 123 25 CHI25 0 0 0.0000 65 66 125 126 130 26 CHI26 0 0 0.0000 66 125 126 127 130 1 C1 C_BYL 0 0.0000 -2.8990 -1.9170 2.6180 2 135 136 0 0 2 C9 C_ARO 0 0.0000 -2.0850 -0.8100 3.1650 1 3 12 0 0 3 C8 C_ARO 0 0.0000 -1.4750 -0.8990 4.4180 2 4 10 0 0 4 C7 C_ARO 0 0.0000 -0.5750 0.0720 4.8410 3 5 54 0 0 5 C14 C_ALI 0 0.0000 0.0000 -0.0020 6.2320 4 6 7 8 0 6 H141 H_ALI 0 0.0000 -0.6330 0.5610 6.9180 5 0 0 0 9 7 H142 H_ALI 0 0.0000 0.0450 -1.0440 6.5520 5 0 0 0 9 8 H143 H_ALI 0 0.0000 1.0040 0.4220 6.2330 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.1387 -0.0203 6.5677 0 0 0 0 0 10 O2 O_HYD 0 0.0000 -1.7840 -1.9190 5.2540 3 11 0 0 0 11 HO2 H_OXY 0 0.0000 -2.5470 -1.6330 5.7740 10 0 0 0 0 12 C10 C_ARO 0 0.0000 -1.8580 0.3340 2.3710 2 13 53 0 0 13 C4 C_BYL 0 0.0000 -2.7390 0.5240 1.2000 12 14 52 0 0 14 C3 C_BYL 0 0.0000 -3.5320 -0.6100 0.6500 13 15 136 0 0 15 N2 N_AMO 0 0.0000 -4.1830 -0.1700 -0.4850 14 16 51 0 0 16 C38 C_ALI 0 0.0000 -3.9480 1.2730 -0.5520 15 17 25 52 0 17 C39 C_ALI 0 0.0000 -3.5020 1.7210 -1.9340 16 18 22 23 0 18 C41 C_ALI 0 0.0000 -4.6280 1.5450 -2.9340 17 19 20 27 0 19 H411 H_ALI 0 0.0000 -4.2980 1.8730 -3.9250 18 0 0 0 21 20 H412 H_ALI 0 0.0000 -4.9050 0.4890 -3.0000 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -4.6015 1.1810 -3.4625 0 0 0 0 0 22 H391 H_ALI 0 0.0000 -3.1110 2.7300 -1.9040 17 0 0 0 24 23 H392 H_ALI 0 0.0000 -2.6630 1.0680 -2.2410 17 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.8870 1.8990 -2.0725 0 0 0 0 0 25 C40 C_ALI 0 0.0000 -5.2540 2.0080 -0.1940 16 26 48 49 0 26 C42 C_ALI 0 0.0000 -6.2860 1.8010 -1.2790 25 27 45 46 0 27 N4 N_AMO 0 0.0000 -5.8710 2.3020 -2.6190 18 26 28 0 0 28 C43 C_ALI 0 0.0000 -5.3600 3.6810 -2.3230 27 29 42 43 0 29 C44 C_ALI 0 0.0000 -4.9620 4.3690 -3.6310 28 30 35 41 0 30 C45 C_ALI 0 0.0000 -6.2060 4.5740 -4.4980 29 31 32 33 0 31 H451 H_ALI 0 0.0000 -5.9170 5.0220 -5.4480 30 0 0 0 34 32 H452 H_ALI 0 0.0000 -6.6840 3.6120 -4.6800 30 0 0 0 34 33 H453 H_ALI 0 0.0000 -6.9040 5.2340 -3.9820 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 -6.5017 4.6227 -4.7033 0 0 0 0 40 35 C46 C_ALI 0 0.0000 -4.3280 5.7260 -3.3200 29 36 37 38 0 36 H461 H_ALI 0 0.0000 -3.4420 5.5800 -2.7030 35 0 0 0 39 37 H462 H_ALI 0 0.0000 -4.0440 6.2160 -4.2520 35 0 0 0 39 38 H463 H_ALI 0 0.0000 -5.0450 6.3490 -2.7860 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 -4.1770 6.0483 -3.2470 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -5.3393 5.3355 -3.9752 0 0 0 0 0 41 H44 H_ALI 0 0.0000 -4.2450 3.7460 -4.1650 29 0 0 0 0 42 H431 H_ALI 0 0.0000 -6.1410 4.2600 -1.8310 28 0 0 0 44 43 H432 H_ALI 0 0.0000 -4.4910 3.6140 -1.6690 28 0 0 0 44 44 Q6 PSEUD 0 0.0000 -5.3160 3.9370 -1.7500 0 0 0 0 0 45 H421 H_ALI 0 0.0000 -7.2140 2.3180 -1.0140 26 0 0 0 47 46 H422 H_ALI 0 0.0000 -6.5100 0.7350 -1.3850 26 0 0 0 47 47 Q7 PSEUD 0 0.0000 -6.8620 1.5265 -1.1995 0 0 0 0 0 48 H401 H_ALI 0 0.0000 -5.6380 1.5540 0.7400 25 0 0 0 50 49 H402 H_ALI 0 0.0000 -5.0590 3.0470 0.0340 25 0 0 0 50 50 Q8 PSEUD 0 0.0000 -5.3485 2.3005 0.3870 0 0 0 0 0 51 HN2 H_AMI 0 0.0000 -4.6940 -0.7090 -1.1120 15 0 0 0 0 52 N3 N_AMO 0 0.0000 -2.9720 1.5900 0.4870 13 16 0 0 0 53 C5 C_ARO 0 0.0000 -0.7460 1.1300 2.6940 12 54 56 0 0 54 C6 C_ARO 0 0.0000 -0.1860 1.1010 3.9910 4 53 55 0 0 55 O3 O_EST 0 0.0000 0.7150 2.1110 4.1800 54 57 0 0 0 56 C11 C_BYL 0 0.0000 0.1230 2.0530 1.9330 53 57 134 0 0 57 C12 C_ALI 0 0.0000 1.3060 2.3150 2.8840 55 56 58 63 0 58 C13 C_ALI 0 0.0000 2.3090 1.1530 2.7130 57 59 60 61 0 59 H131 H_ALI 0 0.0000 3.1550 1.3020 3.3860 58 0 0 0 62 60 H132 H_ALI 0 0.0000 1.8170 0.2100 2.9510 58 0 0 0 62 61 H133 H_ALI 0 0.0000 2.6650 1.1280 1.6830 58 0 0 0 62 62 Q9 PSEUD 0 0.0000 2.5457 0.8800 2.6733 0 0 0 0 0 63 O5 O_EST 0 0.0000 1.9050 3.5550 2.6020 57 64 0 0 0 64 C29 C_BYL 0 0.0000 3.0120 3.2790 1.8510 63 65 133 0 0 65 C28 C_BYL 0 0.0000 2.9320 3.1240 0.5470 64 66 132 0 0 66 C27 C_ALI 0 0.0000 4.1430 2.7600 -0.2800 65 67 125 131 0 67 C26 C_ALI 0 0.0000 3.7810 1.5260 -1.1290 66 68 119 124 0 68 C25 C_ALI 0 0.0000 5.0110 0.6700 -1.3860 67 69 110 118 0 69 C24 C_ALI 0 0.0000 4.6900 -0.6800 -2.0280 68 70 104 109 0 70 C23 C_ALI 0 0.0000 3.3840 -1.2700 -1.5330 69 71 101 103 0 71 C22 C_ALI 0 0.0000 2.7430 -2.2430 -2.5240 70 72 95 100 0 72 C21 C_ALI 0 0.0000 2.1590 -3.4440 -1.7630 71 73 92 94 0 73 C20 C_ALI 0 0.0000 1.6030 -4.4720 -2.7390 72 74 86 91 0 74 C19 C_BYL 0 0.0000 0.4660 -5.2620 -2.1500 73 75 85 0 0 75 C18 C_BYL 0 0.0000 -0.7010 -4.6990 -1.8370 74 76 84 0 0 76 C17 C_BYL 0 0.0000 -1.7970 -5.4980 -1.3000 75 77 83 0 0 77 C16 C_BYL 0 0.0000 -2.7960 -4.9890 -0.5450 76 78 139 0 0 78 C30 C_ALI 0 0.0000 -3.9330 -5.9060 -0.1480 77 79 80 81 0 79 H301 H_ALI 0 0.0000 -4.7170 -5.8610 -0.9040 78 0 0 0 82 80 H302 H_ALI 0 0.0000 -3.5640 -6.9290 -0.0680 78 0 0 0 82 81 H303 H_ALI 0 0.0000 -4.3360 -5.5900 0.8140 78 0 0 0 82 82 Q10 PSEUD 0 0.0000 -4.2057 -6.1267 -0.0527 0 0 0 0 0 83 H17 H_ALI 0 0.0000 -1.8180 -6.5660 -1.5180 76 0 0 0 0 84 H18 H_ALI 0 0.0000 -0.8360 -3.6390 -2.0090 75 0 0 0 0 85 H19 H_ALI 0 0.0000 0.5940 -6.3260 -1.9780 74 0 0 0 0 86 C31 C_ALI 0 0.0000 2.7200 -5.4490 -3.1300 73 87 88 89 0 87 H311 H_ALI 0 0.0000 2.3410 -6.1600 -3.8630 86 0 0 0 90 88 H312 H_ALI 0 0.0000 3.5540 -4.8930 -3.5600 86 0 0 0 90 89 H313 H_ALI 0 0.0000 3.0600 -5.9850 -2.2440 86 0 0 0 90 90 Q11 PSEUD 0 0.0000 2.9850 -5.6793 -3.2223 0 0 0 0 0 91 H20 H_ALI 0 0.0000 1.2470 -3.9880 -3.6490 73 0 0 0 0 92 O10 O_HYD 0 0.0000 1.1360 -2.9910 -0.8790 72 93 0 0 0 93 H10 H_OXY 0 0.0000 0.8150 -3.7690 -0.4020 92 0 0 0 0 94 H21 H_ALI 0 0.0000 2.9570 -3.9140 -1.1810 72 0 0 0 0 95 C32 C_ALI 0 0.0000 1.5970 -1.5150 -3.2440 71 96 97 98 0 96 H321 H_ALI 0 0.0000 0.8680 -1.1700 -2.5110 95 0 0 0 99 97 H322 H_ALI 0 0.0000 1.9970 -0.6590 -3.7890 95 0 0 0 99 98 H323 H_ALI 0 0.0000 1.1140 -2.1980 -3.9430 95 0 0 0 99 99 Q12 PSEUD 0 0.0000 1.3263 -1.3423 -3.4143 0 0 0 0 0 100 H22 H_ALI 0 0.0000 3.4570 -2.6220 -3.2450 71 0 0 0 0 101 O9 O_HYD 0 0.0000 3.6240 -1.9560 -0.2940 70 102 0 0 0 102 HO9 H_OXY 0 0.0000 2.7650 -2.2630 0.0270 101 0 0 0 0 103 H23 H_ALI 0 0.0000 2.6580 -0.4750 -1.3310 70 0 0 0 0 104 C33 C_ALI 0 0.0000 4.7660 -0.5580 -3.5470 69 105 106 107 0 105 H331 H_ALI 0 0.0000 3.9620 0.0880 -3.9010 104 0 0 0 108 106 H332 H_ALI 0 0.0000 5.7280 -0.1280 -3.8290 104 0 0 0 108 107 H333 H_ALI 0 0.0000 4.6640 -1.5450 -3.9970 104 0 0 0 108 108 Q13 PSEUD 0 0.0000 4.7847 -0.5283 -3.9090 0 0 0 0 0 109 H24 H_ALI 0 0.0000 5.5030 -1.3740 -1.7240 69 0 0 0 0 110 O7 O_EST 0 0.0000 5.7080 0.4360 -0.1270 68 111 0 0 0 111 C35 C_BYL 0 0.0000 7.0420 0.2920 -0.1150 110 112 117 0 0 112 C36 C_ALI 0 0.0000 7.7500 -0.0660 1.1660 111 113 114 115 0 113 H361 H_ALI 0 0.0000 7.3790 -1.0240 1.5310 112 0 0 0 116 114 H362 H_ALI 0 0.0000 8.8220 -0.1380 0.9810 112 0 0 0 116 115 H363 H_ALI 0 0.0000 7.5620 0.7050 1.9130 112 0 0 0 116 116 Q14 PSEUD 0 0.0000 7.9210 -0.1523 1.4750 0 0 0 0 0 117 O8 O_BYL 0 0.0000 7.6760 0.4510 -1.1320 111 0 0 0 0 118 H25 H_ALI 0 0.0000 5.6950 1.2150 -2.0500 68 0 0 0 0 119 C34 C_ALI 0 0.0000 3.1840 2.0370 -2.4440 67 120 121 122 0 120 H341 H_ALI 0 0.0000 2.8970 1.1890 -3.0670 119 0 0 0 123 121 H342 H_ALI 0 0.0000 2.3060 2.6460 -2.2320 119 0 0 0 123 122 H343 H_ALI 0 0.0000 3.9260 2.6390 -2.9690 119 0 0 0 123 123 Q15 PSEUD 0 0.0000 3.0430 2.1580 -2.7560 0 0 0 0 0 124 H26 H_ALI 0 0.0000 3.0290 0.9590 -0.5820 67 0 0 0 0 125 O6 O_EST 0 0.0000 4.4650 3.8450 -1.1510 66 126 0 0 0 126 C37 C_ALI 0 0.0000 5.3410 4.7110 -0.4260 125 127 128 129 0 127 H371 H_ALI 0 0.0000 4.8230 5.1020 0.4490 126 0 0 0 130 128 H372 H_ALI 0 0.0000 6.2220 4.1520 -0.1080 126 0 0 0 130 129 H373 H_ALI 0 0.0000 5.6480 5.5370 -1.0670 126 0 0 0 130 130 Q16 PSEUD 0 0.0000 5.5643 4.9303 -0.2420 0 0 0 0 0 131 H27 H_ALI 0 0.0000 4.9840 2.5380 0.3650 66 0 0 0 0 132 H28 H_ALI 0 0.0000 1.9840 3.2680 0.0430 65 0 0 0 0 133 H29 H_ALI 0 0.0000 3.9800 3.2240 2.3330 64 0 0 0 0 134 O4 O_BYL 0 0.0000 -0.0590 2.4950 0.8210 56 0 0 0 0 135 O1 O_BYL 0 0.0000 -3.1090 -2.9080 3.2990 1 0 0 0 0 136 C2 C_BYL 0 0.0000 -3.4460 -1.8410 1.2660 1 14 137 0 0 137 N1 N_AMI 0 0.0000 -3.7800 -2.9690 0.5270 136 138 139 0 0 138 HN1 H_AMI 0 0.0000 -4.7040 -3.2690 0.4750 137 0 0 0 0 139 C15 C_BYL 0 0.0000 -2.8000 -3.6080 -0.1110 77 137 140 0 0 140 O11 O_BYL 0 0.0000 -1.7710 -2.9670 -0.2890 139 0 0 0 0