REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RIFAPENTINE RESIDUE RPT 29 144 1 144 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 15 17 18 19 22 4 CHI4 0 0 0.0000 36 37 42 43 46 5 CHI5 0 0 0.0000 32 33 50 51 54 6 CHI6 0 0 0.0000 31 32 56 57 57 7 CHI7 0 0 0.0000 30 31 59 60 63 8 CHI8 0 0 0.0000 29 30 65 66 66 9 CHI9 0 0 0.0000 28 29 68 69 72 10 CHI10 0 0 0.0000 27 28 74 75 81 11 CHI11 0 0 0.0000 28 74 75 76 81 12 CHI12 0 0 0.0000 74 75 76 77 80 13 CHI13 0 0 0.0000 26 27 83 84 87 14 CHI14 0 0 0.0000 25 26 89 90 94 15 CHI15 0 0 0.0000 26 89 90 91 94 16 CHI16 0 0 0.0000 2 1 99 100 100 17 CHI17 0 0 0.0000 101 102 103 104 141 18 CHI18 0 0 0.0000 103 104 105 106 140 19 CHI19 0 0 0.0000 104 105 106 107 113 20 CHI20 0 0 0.0000 105 106 107 108 110 21 CHI21 0 0 0.0000 104 105 114 115 140 22 CHI22 0 0 0.0000 105 114 115 116 137 23 CHI23 0 0 0.0000 114 115 116 117 134 24 CHI24 0 0 0.0000 115 116 117 118 134 25 CHI25 0 0 0.0000 116 117 118 119 125 26 CHI26 0 0 0.0000 117 118 119 120 122 27 CHI27 0 0 0.0000 116 117 126 127 133 28 CHI28 0 0 0.0000 117 126 127 128 130 29 PHI1 0 0 0.0000 12 142 143 144 0 1 C1 C_ARO 0 0.0000 135.9050 122.6650 40.6800 2 99 101 0 0 2 C9 C_ARO 0 0.0000 136.9600 123.5960 41.2360 1 3 12 0 0 3 C8 C_ARO 0 0.0000 136.5880 125.0540 41.7020 2 4 10 0 0 4 C7 C_ARO 0 0.0000 137.6940 126.0070 42.1450 3 5 14 0 0 5 C14 C_ALI 0 0.0000 137.3390 127.4160 42.5370 4 6 7 8 0 6 H141 H_ALI 0 0.0000 136.3000 127.8220 42.5300 5 0 0 0 9 7 H142 H_ALI 0 0.0000 137.7500 127.5840 43.5590 5 0 0 0 9 8 H143 H_ALI 0 0.0000 137.9600 128.0960 41.9090 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 137.3367 127.8340 42.6660 0 0 0 0 0 10 O2 O_HYD 0 0.0000 135.3680 125.4300 41.7030 3 11 0 0 0 11 HO2 H_OXY 0 0.0000 134.6790 124.8360 41.4270 10 0 0 0 0 12 C10 C_ARO 0 0.0000 138.4130 123.1080 41.3190 2 13 142 0 0 13 C5 C_ARO 0 0.0000 139.4370 124.1200 41.8360 12 14 16 0 0 14 C6 C_ARO 0 0.0000 139.0210 125.4880 42.1530 4 13 15 0 0 15 O3 O_EST 0 0.0000 140.1000 126.2750 42.4660 14 17 0 0 0 16 C11 C_BYL 0 0.0000 140.8150 124.0550 42.0770 13 17 98 0 0 17 C12 C_ALI 0 0.0000 141.3210 125.4440 42.3840 15 16 18 23 0 18 C13 C_ALI 0 0.0000 142.1120 125.5340 43.6680 17 19 20 21 0 19 H131 H_ALI 0 0.0000 142.4850 126.5590 43.8940 18 0 0 0 22 20 H132 H_ALI 0 0.0000 141.5190 125.1330 44.5230 18 0 0 0 22 21 H133 H_ALI 0 0.0000 142.9520 124.8010 43.6630 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 142.3187 125.4977 44.0267 0 0 0 0 0 23 O5 O_EST 0 0.0000 142.2440 125.9710 41.2160 17 24 0 0 0 24 C29 C_BYL 0 0.0000 142.0060 125.5620 39.7460 23 25 97 0 0 25 C28 C_BYL 0 0.0000 141.1270 126.2010 38.9290 24 26 96 0 0 26 C27 C_ALI 0 0.0000 140.7920 125.8190 37.4230 25 27 89 95 0 27 C26 C_ALI 0 0.0000 139.9110 124.5040 37.2480 26 28 83 88 0 28 C25 C_ALI 0 0.0000 139.5850 124.1240 35.7600 27 29 74 82 0 29 C24 C_ALI 0 0.0000 138.7500 122.7570 35.5070 28 30 68 73 0 30 C23 C_ALI 0 0.0000 137.6980 122.9770 34.3550 29 31 65 67 0 31 C22 C_ALI 0 0.0000 136.7330 121.8420 33.9010 30 32 59 64 0 32 C21 C_ALI 0 0.0000 135.7650 121.2750 35.0230 31 33 56 58 0 33 C20 C_ALI 0 0.0000 134.7420 120.0970 34.7220 32 34 50 55 0 34 C19 C_BYL 0 0.0000 134.4580 119.2610 35.9390 33 35 49 0 0 35 C18 C_BYL 0 0.0000 133.5510 119.4630 36.8910 34 36 48 0 0 36 C17 C_BYL 0 0.0000 133.3900 118.5470 38.0410 35 37 47 0 0 37 C16 C_BYL 0 0.0000 133.6100 118.7330 39.3970 36 38 42 0 0 38 C15 C_BYL 0 0.0000 134.0880 120.0200 40.0560 37 39 41 0 0 39 N1 N_AMO 0 0.0000 135.3970 120.2600 39.8070 38 40 101 0 0 40 HN1 H_AMI 0 0.0000 135.7470 119.5640 39.1480 39 0 0 0 0 41 O11 O_BYL 0 0.0000 133.3400 120.6910 40.7110 38 0 0 0 0 42 C30 C_ALI 0 0.0000 133.3950 117.6310 40.3810 37 43 44 45 0 43 H301 H_ALI 0 0.0000 133.0450 116.6880 39.8980 42 0 0 0 46 44 H302 H_ALI 0 0.0000 134.3110 117.4520 40.9900 42 0 0 0 46 45 H303 H_ALI 0 0.0000 132.6990 117.9480 41.1920 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 133.3517 117.3627 40.6933 0 0 0 0 0 47 H17 H_ALI 0 0.0000 133.0350 117.5200 37.8490 36 0 0 0 0 48 H18 H_ALI 0 0.0000 132.9450 120.3700 36.7300 35 0 0 0 0 49 H19 H_ALI 0 0.0000 135.0120 118.3370 36.1740 34 0 0 0 0 50 C31 C_ALI 0 0.0000 135.2110 119.0380 33.6680 33 51 52 53 0 51 H311 H_ALI 0 0.0000 135.4210 119.6580 32.7650 50 0 0 0 54 52 H312 H_ALI 0 0.0000 136.0600 118.3950 33.9990 50 0 0 0 54 53 H313 H_ALI 0 0.0000 134.4940 118.2000 33.5000 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 135.3250 118.7510 33.4213 0 0 0 0 0 55 H20 H_ALI 0 0.0000 133.8630 120.6680 34.3420 33 0 0 0 0 56 O10 O_HYD 0 0.0000 134.9610 122.3210 35.5840 32 57 0 0 0 57 H10 H_OXY 0 0.0000 135.5720 123.0250 35.7640 56 0 0 0 0 58 H21 H_ALI 0 0.0000 136.5410 120.8230 35.6830 32 0 0 0 0 59 C32 C_ALI 0 0.0000 135.9510 122.3790 32.6420 31 60 61 62 0 60 H321 H_ALI 0 0.0000 136.6310 122.7770 31.8530 59 0 0 0 63 61 H322 H_ALI 0 0.0000 135.2720 121.5970 32.2280 59 0 0 0 63 62 H323 H_ALI 0 0.0000 135.1900 123.1390 32.9360 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 135.6977 122.5043 32.3390 0 0 0 0 0 64 H22 H_ALI 0 0.0000 137.3450 120.9450 33.6490 31 0 0 0 0 65 O9 O_HYD 0 0.0000 136.9370 124.1480 34.7330 30 66 0 0 0 66 HO9 H_OXY 0 0.0000 137.5250 124.8400 35.0090 65 0 0 0 0 67 H23 H_ALI 0 0.0000 138.3240 123.0540 33.4350 30 0 0 0 0 68 C33 C_ALI 0 0.0000 139.7020 121.5540 35.2310 29 69 70 71 0 69 H331 H_ALI 0 0.0000 140.4460 121.3980 36.0460 68 0 0 0 72 70 H332 H_ALI 0 0.0000 139.1220 120.6210 35.0350 68 0 0 0 72 71 H333 H_ALI 0 0.0000 140.2070 121.6620 34.2430 68 0 0 0 72 72 Q6 PSEUD 0 0.0000 139.9250 121.2270 35.1080 0 0 0 0 0 73 H24 H_ALI 0 0.0000 138.1860 122.4970 36.4330 29 0 0 0 0 74 O7 O_EST 0 0.0000 140.8080 124.1210 34.9440 28 75 0 0 0 75 C35 C_BYL 0 0.0000 140.9310 124.9090 33.8050 74 76 81 0 0 76 C36 C_ALI 0 0.0000 142.2480 124.7610 33.1840 75 77 78 79 0 77 H361 H_ALI 0 0.0000 142.3460 125.3920 32.2700 76 0 0 0 80 78 H362 H_ALI 0 0.0000 143.0660 124.9680 33.9120 76 0 0 0 80 79 H363 H_ALI 0 0.0000 142.4760 123.6910 32.9650 76 0 0 0 80 80 Q7 PSEUD 0 0.0000 142.6293 124.6837 33.0490 0 0 0 0 0 81 O8 O_BYL 0 0.0000 140.0560 125.6110 33.3950 75 0 0 0 0 82 H25 H_ALI 0 0.0000 138.8830 124.9300 35.4430 28 0 0 0 0 83 C34 C_ALI 0 0.0000 138.5700 124.6590 37.9430 27 84 85 86 0 84 H341 H_ALI 0 0.0000 138.8010 124.9280 38.9990 83 0 0 0 87 85 H342 H_ALI 0 0.0000 137.8880 125.3820 37.4380 83 0 0 0 87 86 H343 H_ALI 0 0.0000 137.9120 123.7630 37.8460 83 0 0 0 87 87 Q8 PSEUD 0 0.0000 138.2003 124.6910 38.0943 0 0 0 0 0 88 H26 H_ALI 0 0.0000 140.5410 123.6990 37.6930 27 0 0 0 0 89 O6 O_EST 0 0.0000 140.0080 126.9330 36.6770 26 90 0 0 0 90 C37 C_ALI 0 0.0000 140.2560 128.3220 37.1300 89 91 92 93 0 91 H371 H_ALI 0 0.0000 139.6930 129.1210 36.5940 90 0 0 0 94 92 H372 H_ALI 0 0.0000 140.0700 128.4000 38.2260 90 0 0 0 94 93 H373 H_ALI 0 0.0000 141.3480 128.5410 37.0940 90 0 0 0 94 94 Q9 PSEUD 0 0.0000 140.3703 128.6873 37.3047 0 0 0 0 0 95 H27 H_ALI 0 0.0000 141.8090 125.6600 36.9940 26 0 0 0 0 96 H28 H_ALI 0 0.0000 140.6810 127.0370 39.4930 25 0 0 0 0 97 H29 H_ALI 0 0.0000 142.5140 124.7310 39.2280 24 0 0 0 0 98 O4 O_BYL 0 0.0000 141.6420 123.1020 42.0270 16 0 0 0 0 99 O1 O_HYD 0 0.0000 134.6500 123.0800 40.5130 1 100 0 0 0 100 HO1 H_OXY 0 0.0000 134.3880 123.9580 40.7640 99 0 0 0 0 101 C2 C_ARO 0 0.0000 136.3220 121.2620 40.2790 1 39 102 0 0 102 C3 C_ARO 0 0.0000 137.7460 120.8610 40.3140 101 103 142 0 0 103 C43 C_BYL 0 0.0000 138.2950 119.5850 39.7260 102 104 141 0 0 104 N2 N_AMO 0 0.0000 137.5660 118.6850 39.1700 103 105 0 0 0 105 N3 N_AMO 0 0.0000 138.1590 117.5060 38.6080 104 106 114 0 0 106 C40 C_ALI 0 0.0000 139.0970 116.6230 39.4470 105 107 111 112 0 107 C39 C_ALI 0 0.0000 139.7310 115.5620 38.5380 106 108 109 116 0 108 H391 H_ALI 0 0.0000 140.4750 116.0020 37.8350 107 0 0 0 110 109 H392 H_ALI 0 0.0000 140.4180 114.8860 39.0980 107 0 0 0 110 110 Q10 PSEUD 0 0.0000 140.4465 115.4440 38.4665 0 0 0 0 0 111 H401 H_ALI 0 0.0000 138.5810 116.1740 40.3280 106 0 0 0 113 112 H402 H_ALI 0 0.0000 139.8600 117.2190 39.9990 106 0 0 0 113 113 Q11 PSEUD 0 0.0000 139.2205 116.6965 40.1635 0 0 0 0 0 114 C41 C_ALI 0 0.0000 137.0110 116.7730 37.9600 105 115 138 139 0 115 C42 C_ALI 0 0.0000 137.5800 115.7190 37.0080 114 116 135 136 0 116 N4 N_AMO 0 0.0000 138.5890 114.7550 37.7730 107 115 117 0 0 117 C38 C_ALI 0 0.0000 139.1030 113.5300 36.8880 116 118 126 134 0 118 C44 C_ALI 0 0.0000 140.4730 112.9320 37.2360 117 119 123 124 0 119 C46 C_ALI 0 0.0000 140.6360 111.9300 36.1300 118 120 121 127 0 120 H461 H_ALI 0 0.0000 141.6230 111.4120 36.1070 119 0 0 0 122 121 H462 H_ALI 0 0.0000 140.0300 111.0010 36.2450 119 0 0 0 122 122 Q12 PSEUD 0 0.0000 140.8265 111.2065 36.1760 0 0 0 0 0 123 H441 H_ALI 0 0.0000 141.3040 113.6670 37.3430 118 0 0 0 125 124 H442 H_ALI 0 0.0000 140.5700 112.5250 38.2690 118 0 0 0 125 125 Q13 PSEUD 0 0.0000 140.9370 113.0960 37.8060 0 0 0 0 0 126 C45 C_ALI 0 0.0000 139.1940 113.7330 35.3490 117 127 131 132 0 127 C47 C_ALI 0 0.0000 140.3150 112.7560 34.8890 119 126 128 129 0 128 H471 H_ALI 0 0.0000 140.0480 112.1470 33.9930 127 0 0 0 130 129 H472 H_ALI 0 0.0000 141.2000 113.2600 34.4360 127 0 0 0 130 130 Q14 PSEUD 0 0.0000 140.6240 112.7035 34.2145 0 0 0 0 0 131 H451 H_ALI 0 0.0000 138.2240 113.5960 34.8140 126 0 0 0 133 132 H452 H_ALI 0 0.0000 139.3580 114.7910 35.0390 126 0 0 0 133 133 Q15 PSEUD 0 0.0000 138.7910 114.1935 34.9265 0 0 0 0 0 134 H38 H_ALI 0 0.0000 138.2630 112.8510 37.1660 117 0 0 0 0 135 H421 H_ALI 0 0.0000 136.7720 115.1470 36.4940 115 0 0 0 137 136 H422 H_ALI 0 0.0000 138.0520 116.1840 36.1110 115 0 0 0 137 137 Q16 PSEUD 0 0.0000 137.4120 115.6655 36.3025 0 0 0 0 0 138 H411 H_ALI 0 0.0000 136.2940 117.4620 37.4550 114 0 0 0 140 139 H412 H_ALI 0 0.0000 136.3050 116.3380 38.7060 114 0 0 0 140 140 Q17 PSEUD 0 0.0000 136.2995 116.9000 38.0805 0 0 0 0 0 141 H43 H_ALI 0 0.0000 139.3520 119.2730 39.6990 103 0 0 0 0 142 C4 C_ARO 0 0.0000 138.7480 121.7700 40.8740 12 102 143 0 0 143 O12 O_HYD 0 0.0000 140.0480 121.2630 40.9060 142 144 0 0 0 144 H12 H_OXY 0 0.0000 140.6980 121.8520 41.2690 143 0 0 0 0