REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RIFAMPICIN RESIDUE RFP 25 131 1 131 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 101 102 103 104 128 18 CHI18 0 0 0.0000 103 104 105 106 127 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 104 105 114 115 127 22 CHI22 0 0 0.0000 105 114 115 116 124 23 CHI23 0 0 0.0000 114 115 116 117 121 24 CHI24 0 0 0.0000 115 116 117 118 121 25 PHI1 0 0 0.0000 12 129 130 131 0 1 C1 C_ARO 0 0.0000 48.5350 97.5710 24.9090 2 99 101 0 0 2 C9 C_ARO 0 0.0000 49.8370 97.7690 24.3230 1 3 12 0 0 3 C8 C_ARO 0 0.0000 50.0100 98.8220 23.2510 2 4 10 0 0 4 C7 C_ARO 0 0.0000 51.3240 99.0130 22.6340 3 5 14 0 0 5 C14 C_ALI 0 0.0000 51.4930 100.0520 21.5610 4 6 7 8 0 6 H141 H_ALI 0 0.0000 50.6760 100.7250 21.2100 5 0 0 0 9 7 H142 H_ALI 0 0.0000 52.3440 100.7030 21.8670 5 0 0 0 9 8 H143 H_ALI 0 0.0000 51.8960 99.5300 20.6610 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 51.6387 100.3193 21.2460 0 0 0 0 0 10 O2 O_HYD 0 0.0000 49.0060 99.5380 22.8930 3 11 0 0 0 11 HO2 H_OXY 0 0.0000 48.1530 99.4140 23.2930 10 0 0 0 0 12 C10 C_ARO 0 0.0000 50.9530 96.9310 24.7700 2 13 129 0 0 13 C5 C_ARO 0 0.0000 52.2550 97.1830 24.0890 12 14 16 0 0 14 C6 C_ARO 0 0.0000 52.3290 98.1840 23.0660 4 13 15 0 0 15 O3 O_EST 0 0.0000 53.5730 98.2380 22.5010 14 17 0 0 0 16 C11 C_BYL 0 0.0000 53.5140 96.5520 24.1290 13 17 98 0 0 17 C12 C_ALI 0 0.0000 54.3960 97.1900 23.1050 15 16 18 23 0 18 C13 C_ALI 0 0.0000 55.6610 97.7780 23.6650 17 19 20 21 0 19 H131 H_ALI 0 0.0000 56.3190 98.2540 22.9010 18 0 0 0 22 20 H132 H_ALI 0 0.0000 55.4280 98.4980 24.4830 18 0 0 0 22 21 H133 H_ALI 0 0.0000 56.2250 97.0100 24.2430 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 55.9907 97.9207 23.8757 0 0 0 0 0 23 O5 O_EST 0 0.0000 54.7730 96.1920 22.0560 17 24 0 0 0 24 C29 C_BYL 0 0.0000 53.8110 95.1490 21.6370 23 25 97 0 0 25 C28 C_BYL 0 0.0000 52.9080 95.3130 20.6580 24 26 96 0 0 26 C27 C_ALI 0 0.0000 51.7880 94.2900 20.3470 25 27 89 95 0 27 C26 C_ALI 0 0.0000 50.8070 93.9880 21.5070 26 28 83 88 0 28 C25 C_ALI 0 0.0000 49.8020 92.8550 21.1450 27 29 74 82 0 29 C24 C_ALI 0 0.0000 49.0440 92.2220 22.3380 28 30 68 73 0 30 C23 C_ALI 0 0.0000 47.6020 91.8680 21.9000 29 31 65 67 0 31 C22 C_ALI 0 0.0000 46.5630 91.5170 22.9750 30 32 59 64 0 32 C21 C_ALI 0 0.0000 45.5840 92.6570 23.3310 31 33 56 58 0 33 C20 C_ALI 0 0.0000 44.6080 92.4180 24.4920 32 34 50 55 0 34 C19 C_BYL 0 0.0000 43.9750 93.7080 25.0000 33 35 49 0 0 35 C18 C_BYL 0 0.0000 44.5910 94.8230 25.4530 34 36 48 0 0 36 C17 C_BYL 0 0.0000 44.2900 95.4300 26.7750 35 37 47 0 0 37 C16 C_BYL 0 0.0000 44.9500 96.4320 27.4620 36 38 42 0 0 38 C15 C_BYL 0 0.0000 46.1860 97.1360 26.9700 37 39 41 0 0 39 N1 N_AMO 0 0.0000 47.0960 96.2860 26.4730 38 40 101 0 0 40 HN1 H_AMI 0 0.0000 46.7740 95.3180 26.5110 39 0 0 0 0 41 O11 O_BYL 0 0.0000 46.2900 98.3430 27.0470 38 0 0 0 0 42 C30 C_ALI 0 0.0000 44.5020 96.9280 28.8180 37 43 44 45 0 43 H301 H_ALI 0 0.0000 43.5860 96.4060 29.1820 42 0 0 0 46 44 H302 H_ALI 0 0.0000 45.3270 96.8570 29.5630 42 0 0 0 46 45 H303 H_ALI 0 0.0000 44.3580 98.0330 28.8130 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 44.4237 97.0987 29.1860 0 0 0 0 0 47 H17C H_ALI 0 0.0000 43.4190 95.0720 27.3500 36 0 0 0 0 48 H18C H_ALI 0 0.0000 45.3330 95.2340 24.7490 35 0 0 0 0 49 H19C H_ALI 0 0.0000 42.8830 93.8600 25.0480 34 0 0 0 0 50 C31 C_ALI 0 0.0000 45.2760 91.7660 25.7270 33 51 52 53 0 51 H311 H_ALI 0 0.0000 45.7390 90.8220 25.3550 50 0 0 0 54 52 H312 H_ALI 0 0.0000 45.9920 92.4380 26.2540 50 0 0 0 54 53 H313 H_ALI 0 0.0000 44.5790 91.6140 26.5840 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 45.4367 91.6247 26.0643 0 0 0 0 0 55 H20C H_ALI 0 0.0000 43.8430 91.7360 24.0520 33 0 0 0 0 56 O10 O_HYD 0 0.0000 44.7560 92.9820 22.2120 32 57 0 0 0 57 H10O H_OXY 0 0.0000 45.3590 93.1290 21.4930 56 0 0 0 0 58 H211 H_ALI 0 0.0000 46.2870 93.4640 23.6420 32 0 0 0 0 59 C32 C_ALI 0 0.0000 45.8240 90.2230 22.5320 31 60 61 62 0 60 H321 H_ALI 0 0.0000 46.5300 89.3990 22.2750 59 0 0 0 63 61 H322 H_ALI 0 0.0000 45.0870 89.8950 23.3020 59 0 0 0 63 62 H323 H_ALI 0 0.0000 45.1210 90.4280 21.6900 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 45.5793 89.9073 22.4223 0 0 0 0 0 64 H22C H_ALI 0 0.0000 47.1110 91.3460 23.9300 31 0 0 0 0 65 O9 O_HYD 0 0.0000 47.1610 92.9800 21.0830 30 66 0 0 0 66 HO9 H_OXY 0 0.0000 47.8030 93.1970 20.4180 65 0 0 0 0 67 H23C H_ALI 0 0.0000 47.6650 90.8900 21.3660 30 0 0 0 0 68 C33 C_ALI 0 0.0000 49.8170 91.0080 22.8920 29 69 70 71 0 69 H331 H_ALI 0 0.0000 50.8550 91.2630 23.2070 68 0 0 0 72 70 H332 H_ALI 0 0.0000 49.2550 90.5230 23.7240 68 0 0 0 72 71 H333 H_ALI 0 0.0000 49.8170 90.1670 22.1590 68 0 0 0 72 72 Q6 PSEUD 0 0.0000 49.9757 90.6510 23.0300 0 0 0 0 0 73 H24C H_ALI 0 0.0000 48.9720 92.9540 23.1750 29 0 0 0 0 74 O7 O_EST 0 0.0000 50.4690 91.7950 20.4280 28 75 0 0 0 75 C35 C_BYL 0 0.0000 49.8960 91.2800 19.3140 74 76 81 0 0 76 C36 C_ALI 0 0.0000 50.7110 90.2400 18.6950 75 77 78 79 0 77 H361 H_ALI 0 0.0000 50.2390 89.8160 17.7770 76 0 0 0 80 78 H362 H_ALI 0 0.0000 51.7400 90.6110 18.4810 76 0 0 0 80 79 H363 H_ALI 0 0.0000 50.9580 89.4360 19.4260 76 0 0 0 80 80 Q7 PSEUD 0 0.0000 50.9790 89.9543 18.5613 0 0 0 0 0 81 O8 O_BYL 0 0.0000 48.8560 91.6640 18.9130 75 0 0 0 0 82 H25C H_ALI 0 0.0000 49.0360 93.3690 20.5180 28 0 0 0 0 83 C34 C_ALI 0 0.0000 49.9950 95.1930 21.8990 27 84 85 86 0 84 H341 H_ALI 0 0.0000 50.7140 96.0040 22.1580 83 0 0 0 87 85 H342 H_ALI 0 0.0000 49.2570 95.4950 21.1190 83 0 0 0 87 86 H343 H_ALI 0 0.0000 49.2630 94.9810 22.7130 83 0 0 0 87 87 Q8 PSEUD 0 0.0000 49.7447 95.4933 21.9967 0 0 0 0 0 88 H26C H_ALI 0 0.0000 51.4560 93.6720 22.3560 27 0 0 0 0 89 O6 O_EST 0 0.0000 50.9860 94.7380 19.1860 26 90 0 0 0 90 C37 C_ALI 0 0.0000 51.5090 94.2020 17.9340 89 91 92 93 0 91 H371 H_ALI 0 0.0000 50.9050 94.5390 17.0590 90 0 0 0 94 92 H372 H_ALI 0 0.0000 52.5880 94.4500 17.8030 90 0 0 0 94 93 H373 H_ALI 0 0.0000 51.5890 93.0900 17.9680 90 0 0 0 94 94 Q9 PSEUD 0 0.0000 51.6940 94.0263 17.6100 0 0 0 0 0 95 H27C H_ALI 0 0.0000 52.3430 93.3450 20.1430 26 0 0 0 0 96 H28C H_ALI 0 0.0000 53.0810 96.2620 20.1230 25 0 0 0 0 97 H29C H_ALI 0 0.0000 53.7620 94.1490 22.1000 24 0 0 0 0 98 O4 O_BYL 0 0.0000 53.9740 95.5980 24.8210 16 0 0 0 0 99 O1 O_HYD 0 0.0000 47.4710 98.2660 24.4880 1 100 0 0 0 100 HO1 H_OXY 0 0.0000 47.5700 98.9250 23.8110 99 0 0 0 0 101 C2 C_ARO 0 0.0000 48.3850 96.5760 25.9310 1 39 102 0 0 102 C3 C_ARO 0 0.0000 49.4570 95.7320 26.3150 101 103 129 0 0 103 C43 C_BYL 0 0.0000 49.2890 94.5610 27.1830 102 104 128 0 0 104 N2 N_AMO 0 0.0000 48.2940 94.4940 28.0160 103 105 0 0 0 105 N3 N_AMO 0 0.0000 47.9480 93.2900 28.6360 104 106 114 0 0 106 C40 C_ALI 0 0.0000 48.9090 92.5760 29.4650 105 107 111 112 0 107 C39 C_ALI 0 0.0000 48.3610 91.1980 29.8110 106 108 109 116 0 108 H391 H_ALI 0 0.0000 48.3190 90.5300 28.9190 107 0 0 0 110 109 H392 H_ALI 0 0.0000 49.0790 90.6060 30.4250 107 0 0 0 110 110 Q10 PSEUD 0 0.0000 48.6990 90.5680 29.6720 0 0 0 0 0 111 H401 H_ALI 0 0.0000 49.1930 93.1560 30.3730 106 0 0 0 113 112 H402 H_ALI 0 0.0000 49.9150 92.5200 28.9890 106 0 0 0 113 113 Q11 PSEUD 0 0.0000 49.5540 92.8380 29.6810 0 0 0 0 0 114 C41 C_ALI 0 0.0000 46.6690 93.5100 29.3310 105 115 125 126 0 115 C42 C_ALI 0 0.0000 46.0630 92.1580 29.6540 114 116 122 123 0 116 N4 N_AMO 0 0.0000 47.0030 91.3270 30.4890 107 115 117 0 0 117 C38 C_ALI 0 0.0000 46.4370 89.9910 30.7930 116 118 119 120 0 118 H381 H_ALI 0 0.0000 45.4430 90.0850 31.2890 117 0 0 0 121 119 H382 H_ALI 0 0.0000 46.3840 89.3480 29.8830 117 0 0 0 121 120 H383 H_ALI 0 0.0000 47.1410 89.3710 31.3950 117 0 0 0 121 121 Q12 PSEUD 0 0.0000 46.3227 89.6013 30.8557 0 0 0 0 0 122 H421 H_ALI 0 0.0000 45.0640 92.2610 30.1390 115 0 0 0 124 123 H422 H_ALI 0 0.0000 45.7480 91.6180 28.7300 115 0 0 0 124 124 Q13 PSEUD 0 0.0000 45.4060 91.9395 29.4345 0 0 0 0 0 125 H411 H_ALI 0 0.0000 45.9740 94.1640 28.7540 114 0 0 0 127 126 H412 H_ALI 0 0.0000 46.7760 94.1580 30.2310 114 0 0 0 127 127 Q14 PSEUD 0 0.0000 46.3750 94.1610 29.4925 0 0 0 0 0 128 HC43 H_ALI 0 0.0000 49.9500 93.6780 27.2110 103 0 0 0 0 129 C4 C_ARO 0 0.0000 50.7400 95.9630 25.7890 12 102 130 0 0 130 O12 O_HYD 0 0.0000 51.7320 95.1630 26.3180 129 131 0 0 0 131 H12O H_OXY 0 0.0000 52.5990 95.3190 25.9620 130 0 0 0 0