REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TELITHROMYCIN RESIDUE TEL 44 142 1 142 1 PHI1 0 0 0.0000 2 1 6 74 0 2 CHI1 0 0 0.0000 1 6 7 8 36 3 CHI2 0 0 0.0000 6 7 8 9 16 4 CHI3 0 0 0.0000 7 8 9 10 13 5 CHI4 0 0 0.0000 6 7 17 18 35 6 CHI5 0 0 0.0000 7 17 18 19 35 7 CHI6 0 0 0.0000 17 18 20 21 35 8 CHI7 0 0 0.0000 18 20 21 22 25 9 CHI8 0 0 0.0000 18 20 26 27 34 10 CHI9 0 0 0.0000 20 26 28 29 34 11 CHI10 0 0 0.0000 26 28 29 30 33 12 CHI11 0 0 0.0000 1 6 37 38 73 13 CHI12 0 0 0.0000 6 37 38 39 73 14 CHI13 0 0 0.0000 37 38 39 40 72 15 CHI14 0 0 0.0000 38 39 40 41 72 16 CHI15 0 0 0.0000 39 40 41 42 69 17 CHI16 0 0 0.0000 40 41 42 43 66 18 CHI17 0 0 0.0000 41 42 43 44 63 19 CHI18 0 0 0.0000 42 43 44 45 60 20 CHI19 0 0 0.0000 45 46 47 48 56 21 PHI2 0 0 0.0000 1 6 74 76 0 22 PHI3 0 0 0.0000 6 74 76 83 0 23 CHI20 0 0 0.0000 74 76 77 78 81 24 PHI4 0 0 0.0000 74 76 83 85 0 25 PHI5 0 0 0.0000 76 83 85 92 0 26 CHI21 0 0 0.0000 83 85 86 87 90 27 PHI6 0 0 0.0000 83 85 92 96 0 28 PHI7 0 0 0.0000 85 92 96 108 0 29 CHI22 0 0 0.0000 92 96 97 98 102 30 CHI23 0 0 0.0000 96 97 98 99 102 31 CHI24 0 0 0.0000 92 96 103 104 107 32 PHI8 0 0 0.0000 92 96 108 110 0 33 PHI9 0 0 0.0000 96 108 110 111 0 34 PHI10 0 0 0.0000 108 110 111 125 0 35 CHI25 0 0 0.0000 110 111 112 113 123 36 CHI26 0 0 0.0000 111 112 113 114 123 37 CHI27 0 0 0.0000 112 113 114 115 117 38 CHI28 0 0 0.0000 112 113 118 119 122 39 PHI11 0 0 0.0000 110 111 125 129 0 40 CHI29 0 0 0.0000 111 125 126 127 127 41 PHI12 0 0 0.0000 111 125 129 131 0 42 PHI13 0 0 0.0000 125 129 131 137 0 43 CHI30 0 0 0.0000 129 131 132 133 136 44 PHI14 0 0 0.0000 129 131 137 140 0 1 C1 C_ALI 0 0.0000 5.4910 -0.2360 -2.2950 2 3 4 6 0 2 H11 H_ALI 0 0.0000 6.1350 0.4930 -2.7860 1 0 0 0 5 3 H12 H_ALI 0 0.0000 6.0830 -1.1010 -1.9980 1 0 0 0 5 4 H13 H_ALI 0 0.0000 4.7070 -0.5500 -2.9840 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.6417 -0.3860 -2.5893 0 0 0 0 0 6 C2 C_ALI 0 0.0000 4.8600 0.3940 -1.0620 1 7 37 74 0 7 C4 C_ALI 0 0.0000 4.0880 1.6550 -1.4850 6 8 17 36 0 8 C8 C_ALI 0 0.0000 5.0900 2.7720 -1.7890 7 9 14 15 0 9 C14 C_ALI 0 0.0000 4.3340 4.0380 -2.1980 8 10 11 12 0 10 H141 H_ALI 0 0.0000 5.0480 4.8330 -2.4150 9 0 0 0 13 11 H142 H_ALI 0 0.0000 3.7370 3.8340 -3.0860 9 0 0 0 13 12 H143 H_ALI 0 0.0000 3.6800 4.3490 -1.3840 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 4.1550 4.3387 -2.2950 0 0 0 0 0 14 H81 H_ALI 0 0.0000 5.7450 2.4610 -2.6040 8 0 0 0 16 15 H82 H_ALI 0 0.0000 5.6880 2.9760 -0.9010 8 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.7165 2.7185 -1.7525 0 0 0 0 0 17 O9 O_EST 0 0.0000 3.2990 1.3930 -2.6760 7 18 0 0 0 18 C15 C_BYL 0 0.0000 2.0090 1.7570 -2.7180 17 19 20 0 0 19 O20 O_BYL 0 0.0000 1.4530 2.1360 -1.7140 18 0 0 0 0 20 C21 C_ALI 0 0.0000 1.2470 1.7160 -4.0190 18 21 26 35 0 21 C25 C_ALI 0 0.0000 2.0450 0.9650 -5.0790 20 22 23 24 0 22 H251 H_ALI 0 0.0000 2.9980 1.4690 -5.2420 21 0 0 0 25 23 H252 H_ALI 0 0.0000 2.2270 -0.0550 -4.7420 21 0 0 0 25 24 H253 H_ALI 0 0.0000 1.4810 0.9440 -6.0120 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.2353 0.7860 -5.3320 0 0 0 0 0 26 C26 C_BYL 0 0.0000 -0.1060 1.1030 -3.7930 20 27 28 0 0 27 O29 O_BYL 0 0.0000 -0.9920 1.7900 -3.3290 26 0 0 0 0 28 C30 C_ALI 0 0.0000 -0.4110 -0.3350 -4.1290 26 29 34 108 0 29 C35 C_ALI 0 0.0000 -1.2560 -0.3620 -5.4120 28 30 31 32 0 30 H351 H_ALI 0 0.0000 -0.6970 0.1010 -6.2250 29 0 0 0 33 31 H352 H_ALI 0 0.0000 -1.4870 -1.3950 -5.6730 29 0 0 0 33 32 H353 H_ALI 0 0.0000 -2.1830 0.1870 -5.2480 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.4557 -0.3690 -5.7153 0 0 0 0 0 34 H30 H_ALI 0 0.0000 0.5010 -0.8830 -4.3060 28 0 0 0 0 35 H21 H_ALI 0 0.0000 1.1040 2.7480 -4.3610 20 0 0 0 0 36 H4 H_ALI 0 0.0000 3.4400 1.9770 -0.6700 7 0 0 0 0 37 O5 O_EST 0 0.0000 5.9120 0.7860 -0.1210 6 38 0 0 0 38 C10 C_BYL 0 0.0000 5.5700 0.3780 1.1070 37 39 73 0 0 39 N6 N_AMO 0 0.0000 4.3800 -0.2470 1.1460 38 40 74 0 0 40 C11 C_ALI 0 0.0000 3.6310 -0.5480 2.3680 39 41 70 71 0 41 C17 C_ALI 0 0.0000 2.6670 0.6000 2.6710 40 42 67 68 0 42 C22 C_ALI 0 0.0000 1.9720 0.3430 4.0090 41 43 64 65 0 43 C27 C_ALI 0 0.0000 1.0080 1.4920 4.3130 42 44 61 62 0 44 N31 N_AMO 0 0.0000 0.3420 1.2460 5.5940 43 45 58 0 0 45 C36 C_ARO 0 0.0000 -0.8340 0.5760 5.7780 44 46 57 0 0 46 C40 C_ARO 0 0.0000 -1.0790 0.5790 7.1150 45 47 59 0 0 47 C43 C_ARO 0 0.0000 -2.2480 -0.0350 7.7910 46 48 52 0 0 48 C46 C_ARO 0 0.0000 -2.8780 0.6170 8.8540 47 49 51 0 0 49 C51 C_ARO 0 0.0000 -3.9640 0.0020 9.4520 48 50 54 0 0 50 H51 H_ALI 0 0.0000 -4.4750 0.4770 10.2760 49 0 0 0 0 51 H46 H_ALI 0 0.0000 -2.5260 1.5780 9.2010 48 0 0 0 0 52 C47 C_ARO 0 0.0000 -2.7390 -1.2700 7.3730 47 53 56 0 0 53 N52 N_AMO 0 0.0000 -3.7730 -1.8200 7.9770 52 54 0 0 0 54 C56 C_ARO 0 0.0000 -4.3870 -1.2280 8.9820 49 53 55 0 0 55 H56 H_ALI 0 0.0000 -5.2340 -1.7110 9.4460 54 0 0 0 0 56 H47 H_ALI 0 0.0000 -2.2610 -1.7860 6.5530 52 0 0 0 0 57 H36 H_ALI 0 0.0000 -1.4470 0.1270 5.0110 45 0 0 0 0 58 C37 C_ARO 0 0.0000 0.7760 1.6440 6.8100 44 59 60 0 0 59 N41 N_AMO 0 0.0000 -0.0720 1.2450 7.7150 46 58 0 0 0 60 H37 H_ALI 0 0.0000 1.6810 2.2030 7.0020 58 0 0 0 0 61 H271 H_ALI 0 0.0000 1.5650 2.4280 4.3660 43 0 0 0 63 62 H272 H_ALI 0 0.0000 0.2610 1.5590 3.5220 43 0 0 0 63 63 Q6 PSEUD 0 0.0000 0.9130 1.9935 3.9440 0 0 0 0 0 64 H221 H_ALI 0 0.0000 1.4150 -0.5920 3.9560 42 0 0 0 66 65 H222 H_ALI 0 0.0000 2.7190 0.2770 4.8000 42 0 0 0 66 66 Q7 PSEUD 0 0.0000 2.0670 -0.1575 4.3780 0 0 0 0 0 67 H171 H_ALI 0 0.0000 3.2240 1.5360 2.7250 41 0 0 0 69 68 H172 H_ALI 0 0.0000 1.9200 0.6670 1.8800 41 0 0 0 69 69 Q8 PSEUD 0 0.0000 2.5720 1.1015 2.3025 0 0 0 0 0 70 H111 H_ALI 0 0.0000 3.0650 -1.4690 2.2290 40 0 0 0 72 71 H112 H_ALI 0 0.0000 4.3250 -0.6690 3.1990 40 0 0 0 72 72 Q9 PSEUD 0 0.0000 3.6950 -1.0690 2.7140 0 0 0 0 0 73 O16 O_BYL 0 0.0000 6.2610 0.5660 2.0830 38 0 0 0 0 74 C3 C_ALI 0 0.0000 3.9520 -0.5220 -0.2380 6 39 75 76 0 75 H3 H_ALI 0 0.0000 2.9030 -0.1780 -0.3350 74 0 0 0 0 76 C7 C_ALI 0 0.0000 4.0190 -2.0000 -0.5700 74 77 82 83 0 77 C12 C_ALI 0 0.0000 4.9330 -2.7420 0.4220 76 78 79 80 0 78 H121 H_ALI 0 0.0000 5.0570 -3.7750 0.0980 77 0 0 0 81 79 H122 H_ALI 0 0.0000 5.9060 -2.2520 0.4550 77 0 0 0 81 80 H123 H_ALI 0 0.0000 4.4830 -2.7230 1.4140 77 0 0 0 81 81 Q10 PSEUD 0 0.0000 5.1487 -2.9167 0.6557 0 0 0 0 0 82 H7 H_ALI 0 0.0000 4.4400 -2.2110 -1.5540 76 0 0 0 0 83 C13 C_BYL 0 0.0000 2.6370 -2.6160 -0.5000 76 84 85 0 0 84 O18 O_BYL 0 0.0000 2.2520 -3.0960 0.5320 83 0 0 0 0 85 C19 C_ALI 0 0.0000 1.7540 -2.6580 -1.7330 83 86 91 92 0 86 C23 C_ALI 0 0.0000 2.4260 -1.8480 -2.8410 85 87 88 89 0 87 H231 H_ALI 0 0.0000 3.4020 -2.2780 -3.0650 86 0 0 0 90 88 H232 H_ALI 0 0.0000 1.8050 -1.8710 -3.7370 86 0 0 0 90 89 H233 H_ALI 0 0.0000 2.5510 -0.8160 -2.5130 86 0 0 0 90 90 Q11 PSEUD 0 0.0000 2.5860 -1.6550 -3.1050 0 0 0 0 0 91 H19 H_ALI 0 0.0000 1.6750 -3.7050 -2.0260 85 0 0 0 0 92 C24 C_ALI 0 0.0000 0.3780 -2.0880 -1.4250 85 93 94 96 0 93 H241 H_ALI 0 0.0000 0.4630 -1.0180 -1.2150 92 0 0 0 95 94 H242 H_ALI 0 0.0000 0.0060 -2.5530 -0.4940 92 0 0 0 95 95 Q12 PSEUD 0 0.0000 0.2345 -1.7855 -0.8545 0 0 0 0 0 96 C28 C_ALI 0 0.0000 -0.6630 -2.3110 -2.5120 92 97 103 108 0 97 O32 O_EST 0 0.0000 -1.7740 -3.0130 -1.8920 96 98 0 0 0 98 C38 C_ALI 0 0.0000 -1.3050 -4.3220 -1.5640 97 99 100 101 0 99 H381 H_ALI 0 0.0000 -2.0770 -4.8570 -1.0120 98 0 0 0 102 100 H382 H_ALI 0 0.0000 -1.0710 -4.8650 -2.4800 98 0 0 0 102 101 H383 H_ALI 0 0.0000 -0.4080 -4.2430 -0.9490 98 0 0 0 102 102 Q13 PSEUD 0 0.0000 -1.1853 -4.6550 -1.4803 0 0 0 0 0 103 C33 C_ALI 0 0.0000 -0.2090 -3.1850 -3.6690 96 104 105 106 0 104 H331 H_ALI 0 0.0000 0.4360 -2.6060 -4.3290 103 0 0 0 107 105 H332 H_ALI 0 0.0000 0.3400 -4.0420 -3.2820 103 0 0 0 107 106 H333 H_ALI 0 0.0000 -1.0800 -3.5320 -4.2250 103 0 0 0 107 107 Q14 PSEUD 0 0.0000 -0.1013 -3.3933 -3.9453 0 0 0 0 0 108 C34 C_ALI 0 0.0000 -1.2170 -0.9720 -2.9990 28 96 109 110 0 109 H34 H_ALI 0 0.0000 -1.2580 -0.2760 -2.1550 108 0 0 0 0 110 O39 O_EST 0 0.0000 -2.5680 -1.1740 -3.4640 108 111 0 0 0 111 C42 C_ALI 0 0.0000 -3.2980 0.0100 -3.1420 110 112 124 125 0 112 O45 O_EST 0 0.0000 -3.2700 0.2160 -1.7310 111 113 0 0 0 113 C50 C_ALI 0 0.0000 -3.8490 1.4930 -1.4690 112 114 118 123 0 114 C54 C_ALI 0 0.0000 -5.3410 1.4650 -1.8060 113 115 116 129 0 115 H541 H_ALI 0 0.0000 -5.8350 0.6960 -1.2120 114 0 0 0 117 116 H542 H_ALI 0 0.0000 -5.7830 2.4370 -1.5860 114 0 0 0 117 117 Q15 PSEUD 0 0.0000 -5.8090 1.5665 -1.3990 0 0 0 0 0 118 C55 C_ALI 0 0.0000 -3.6690 1.8390 0.0090 113 119 120 121 0 119 H551 H_ALI 0 0.0000 -2.6060 1.8650 0.2500 118 0 0 0 122 120 H552 H_ALI 0 0.0000 -4.1110 2.8150 0.2100 118 0 0 0 122 121 H553 H_ALI 0 0.0000 -4.1620 1.0840 0.6220 118 0 0 0 122 122 Q16 PSEUD 0 0.0000 -3.6263 1.9213 0.3607 0 0 0 0 0 123 H50 H_ALI 0 0.0000 -3.3530 2.2470 -2.0800 113 0 0 0 0 124 H42 H_ALI 0 0.0000 -2.8410 0.8640 -3.6420 111 0 0 0 0 125 C44 C_ALI 0 0.0000 -4.7460 -0.1390 -3.6140 111 126 128 129 0 126 O48 O_HYD 0 0.0000 -4.7670 -0.3720 -5.0240 125 127 0 0 0 127 H48 H_OXY 0 0.0000 -4.2760 -1.1910 -5.1790 126 0 0 0 0 128 H44 H_ALI 0 0.0000 -5.2150 -0.9770 -3.0990 125 0 0 0 0 129 C49 C_ALI 0 0.0000 -5.5110 1.1500 -3.2970 114 125 130 131 0 130 H49 H_ALI 0 0.0000 -5.1100 1.9710 -3.8920 129 0 0 0 0 131 N53 N_AMI 0 0.0000 -6.9360 0.9700 -3.6030 129 132 137 0 0 132 C57 C_ALI 0 0.0000 -7.4800 0.0780 -2.5710 131 133 134 135 0 133 H571 H_ALI 0 0.0000 -8.5030 -0.1960 -2.8300 132 0 0 0 136 134 H572 H_ALI 0 0.0000 -6.8680 -0.8210 -2.5090 132 0 0 0 136 135 H573 H_ALI 0 0.0000 -7.4740 0.5890 -1.6080 132 0 0 0 136 136 Q17 PSEUD 0 0.0000 -7.6150 -0.1427 -2.3157 0 0 0 0 142 137 C58 C_ALI 0 0.0000 -7.5780 2.2780 -3.4110 131 138 139 140 0 138 H581 H_ALI 0 0.0000 -8.6300 2.2110 -3.6900 137 0 0 0 141 139 H582 H_ALI 0 0.0000 -7.4970 2.5720 -2.3650 137 0 0 0 141 140 H583 H_ALI 0 0.0000 -7.0830 3.0200 -4.0370 137 0 0 0 141 141 Q18 PSEUD 0 0.0000 -7.7367 2.6010 -3.3640 0 0 0 0 142 142 QQA PSEUD 0 0.0000 -7.6758 1.2292 -2.8398 0 0 0 0 0