REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SPIRAMYCIN I" RESIDUE SPR 52 153 1 153 1 CHI1 0 0 0.0000 5 1 2 3 4 2 PHI1 0 0 0.0000 2 1 8 108 0 3 CHI2 0 0 0.0000 1 8 9 10 106 4 CHI3 0 0 0.0000 8 9 10 11 47 5 CHI4 0 0 0.0000 9 10 11 12 40 6 CHI5 0 0 0.0000 10 11 12 13 37 7 CHI6 0 0 0.0000 11 12 13 14 34 8 CHI7 0 0 0.0000 12 13 15 16 34 9 CHI8 0 0 0.0000 13 15 16 17 34 10 CHI9 0 0 0.0000 15 16 17 18 28 11 CHI10 0 0 0.0000 16 17 18 19 25 12 CHI11 0 0 0.0000 18 19 20 21 23 13 CHI12 0 0 0.0000 15 16 29 30 33 14 CHI13 0 0 0.0000 10 11 38 39 39 15 CHI14 0 0 0.0000 9 10 41 42 46 16 CHI15 0 0 0.0000 10 41 42 43 46 17 CHI16 0 0 0.0000 8 9 48 49 105 18 CHI17 0 0 0.0000 9 48 49 50 105 19 CHI18 0 0 0.0000 48 49 50 51 67 20 CHI19 0 0 0.0000 49 50 51 52 64 21 CHI20 0 0 0.0000 50 51 52 53 62 22 CHI21 0 0 0.0000 51 52 53 54 57 23 CHI22 0 0 0.0000 51 52 58 59 62 24 CHI23 0 0 0.0000 49 50 65 66 66 25 CHI24 0 0 0.0000 48 49 68 69 104 26 CHI25 0 0 0.0000 49 68 69 70 104 27 CHI26 0 0 0.0000 68 69 70 71 98 28 CHI27 0 0 0.0000 69 70 71 72 97 29 CHI28 0 0 0.0000 70 71 72 73 97 30 CHI29 0 0 0.0000 71 72 73 74 96 31 CHI30 0 0 0.0000 72 73 74 75 93 32 CHI31 0 0 0.0000 73 74 75 76 86 33 CHI32 0 0 0.0000 74 75 76 77 83 34 CHI33 0 0 0.0000 75 76 77 78 81 35 CHI34 0 0 0.0000 74 75 84 85 85 36 CHI35 0 0 0.0000 73 74 87 88 91 37 CHI36 0 0 0.0000 73 74 92 93 93 38 CHI37 0 0 0.0000 68 69 99 100 103 39 PHI2 0 0 0.0000 1 8 108 112 0 40 PHI3 0 0 0.0000 8 108 112 119 0 41 CHI38 0 0 0.0000 108 112 113 114 117 42 PHI4 0 0 0.0000 108 112 119 121 0 43 PHI5 0 0 0.0000 112 119 121 122 0 44 PHI6 0 0 0.0000 119 121 122 153 0 45 CHI39 0 0 0.0000 121 122 123 124 151 46 CHI40 0 0 0.0000 122 123 124 125 148 47 CHI41 0 0 0.0000 123 124 125 126 145 48 CHI42 0 0 0.0000 124 125 126 127 132 49 CHI43 0 0 0.0000 125 126 127 128 131 50 CHI44 0 0 0.0000 124 125 133 134 143 51 CHI45 0 0 0.0000 125 133 134 135 138 52 CHI46 0 0 0.0000 125 133 139 140 143 1 C18 C_ALI 0 0.0000 1.8080 0.8610 -2.8820 2 5 6 8 0 2 C19 C_BYL 0 0.0000 0.8730 1.0940 -4.0400 1 3 4 0 0 3 O19 O_BYL 0 0.0000 0.6090 2.2200 -4.3870 2 0 0 0 0 4 H19 H_ALI 0 0.0000 0.4380 0.2530 -4.5610 2 0 0 0 0 5 H181 H_ALI 0 0.0000 2.0400 1.8130 -2.4050 1 0 0 0 7 6 H182 H_ALI 0 0.0000 2.7280 0.4020 -3.2440 1 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.3840 1.1075 -2.8245 0 0 0 0 0 8 C6 C_ALI 0 0.0000 1.1400 -0.0680 -1.8660 1 9 107 108 0 9 C5 C_ALI 0 0.0000 -0.1670 0.5610 -1.3810 8 10 48 106 0 10 C4 C_ALI 0 0.0000 -0.1410 2.0660 -1.6530 9 11 41 47 0 11 C3 C_ALI 0 0.0000 -0.2280 2.8250 -0.3270 10 12 38 40 0 12 C2 C_ALI 0 0.0000 0.6080 4.1030 -0.4160 11 13 35 36 0 13 C1 C_BYL 0 0.0000 1.1420 4.4500 0.9510 12 14 15 0 0 14 O1 O_BYL 0 0.0000 0.3780 4.6360 1.8680 13 0 0 0 0 15 O15 O_EST 0 0.0000 2.4660 4.5520 1.1480 13 16 0 0 0 16 C15 C_ALI 0 0.0000 2.9810 4.8880 2.4630 15 17 29 34 0 17 C14 C_ALI 0 0.0000 4.2700 4.1060 2.7210 16 18 26 27 0 18 C13 C_BYL 0 0.0000 4.0210 2.6380 2.4830 17 19 25 0 0 19 C12 C_BYL 0 0.0000 4.4210 2.0730 1.3500 18 20 24 0 0 20 C11 C_BYL 0 0.0000 4.1760 0.6410 1.1150 19 21 23 0 0 21 C10 C_BYL 0 0.0000 4.5400 0.0860 -0.0360 20 22 119 0 0 22 H10 H_ALI 0 0.0000 5.0170 0.6850 -0.7970 21 0 0 0 0 23 H11 H_ALI 0 0.0000 3.7020 0.0420 1.8790 20 0 0 0 0 24 H12 H_ALI 0 0.0000 4.9280 2.6630 0.6000 19 0 0 0 0 25 H13 H_ALI 0 0.0000 3.5180 2.0480 3.2340 18 0 0 0 0 26 H141 H_ALI 0 0.0000 5.0500 4.4570 2.0450 17 0 0 0 28 27 H142 H_ALI 0 0.0000 4.5880 4.2580 3.7530 17 0 0 0 28 28 Q2 PSEUD 0 0.0000 4.8190 4.3575 2.8990 0 0 0 0 0 29 C16 C_ALI 0 0.0000 3.2730 6.3890 2.5290 16 30 31 32 0 30 H161 H_ALI 0 0.0000 2.3550 6.9460 2.3450 29 0 0 0 33 31 H162 H_ALI 0 0.0000 3.6590 6.6410 3.5160 29 0 0 0 33 32 H163 H_ALI 0 0.0000 4.0130 6.6480 1.7720 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 3.3423 6.7450 2.5443 0 0 0 0 0 34 H15 H_ALI 0 0.0000 2.2410 4.6290 3.2210 16 0 0 0 0 35 H21 H_ALI 0 0.0000 1.4400 3.9460 -1.1020 12 0 0 0 37 36 H22 H_ALI 0 0.0000 -0.0140 4.9200 -0.7800 12 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.7130 4.4330 -0.9410 0 0 0 0 0 38 O3 O_HYD 0 0.0000 -1.5910 3.1650 -0.0620 11 39 0 0 0 39 HO3 H_OXY 0 0.0000 -1.6020 3.6410 0.7790 38 0 0 0 0 40 H3 H_ALI 0 0.0000 0.1520 2.1960 0.4770 11 0 0 0 0 41 O4 O_EST 0 0.0000 -1.2510 2.4210 -2.4790 10 42 0 0 0 42 C17 C_ALI 0 0.0000 -0.9440 3.6890 -3.0620 41 43 44 45 0 43 H171 H_ALI 0 0.0000 0.0600 3.6600 -3.4870 42 0 0 0 46 44 H172 H_ALI 0 0.0000 -1.6650 3.9120 -3.8490 42 0 0 0 46 45 H173 H_ALI 0 0.0000 -0.9920 4.4620 -2.2950 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 -0.8657 4.0113 -3.2103 0 0 0 0 0 47 H4 H_ALI 0 0.0000 0.7880 2.3270 -2.1600 10 0 0 0 0 48 O1A O_EST 0 0.0000 -1.2670 -0.0290 -2.0770 9 49 0 0 0 49 C1A C_ALI 0 0.0000 -2.3870 0.0110 -1.1900 48 50 68 105 0 50 C2A C_ALI 0 0.0000 -3.6340 -0.4910 -1.9220 49 51 65 67 0 51 C3A C_ALI 0 0.0000 -4.8350 -0.4110 -0.9740 50 52 64 70 0 52 N3A N_AMO 0 0.0000 -6.0080 -1.0300 -1.6060 51 53 58 0 0 53 C7A C_ALI 0 0.0000 -6.4640 -0.1020 -2.6500 52 54 55 56 0 54 H7A1 H_ALI 0 0.0000 -7.4360 -0.4230 -3.0230 53 0 0 0 57 55 H7A2 H_ALI 0 0.0000 -6.5480 0.9020 -2.2330 53 0 0 0 57 56 H7A3 H_ALI 0 0.0000 -5.7450 -0.0950 -3.4690 53 0 0 0 57 57 Q6 PSEUD 0 0.0000 -6.5763 0.1280 -2.9083 0 0 0 0 63 58 C8A C_ALI 0 0.0000 -5.5300 -2.2360 -2.2940 52 59 60 61 0 59 H8A1 H_ALI 0 0.0000 -4.9520 -2.8460 -1.5990 58 0 0 0 62 60 H8A2 H_ALI 0 0.0000 -6.3830 -2.8100 -2.6580 58 0 0 0 62 61 H8A3 H_ALI 0 0.0000 -4.9000 -1.9490 -3.1360 58 0 0 0 62 62 Q7 PSEUD 0 0.0000 -5.4117 -2.5350 -2.4643 0 0 0 0 63 63 QQA PSEUD 0 0.0000 -5.9940 -1.2035 -2.6863 0 0 0 0 0 64 H3A H_ALI 0 0.0000 -5.0520 0.6320 -0.7440 51 0 0 0 0 65 O2A O_HYD 0 0.0000 -3.8750 0.3250 -3.0700 50 66 0 0 0 66 HO2A H_OXY 0 0.0000 -3.0960 0.2450 -3.6380 65 0 0 0 0 67 H2A H_ALI 0 0.0000 -3.4840 -1.5250 -2.2340 50 0 0 0 0 68 O5A O_EST 0 0.0000 -2.1260 -0.8180 -0.0590 49 69 0 0 0 69 C5A C_ALI 0 0.0000 -3.1790 -0.6110 0.8800 68 70 99 104 0 70 C4A C_ALI 0 0.0000 -4.4910 -1.1620 0.3170 51 69 71 98 0 71 O4A O_EST 0 0.0000 -5.5370 -0.9780 1.2730 70 72 0 0 0 72 C1B C_ALI 0 0.0000 -5.9680 -2.2810 1.6700 71 73 82 97 0 73 C2B C_ALI 0 0.0000 -6.7360 -2.1820 2.9900 72 74 94 95 0 74 C3B C_ALI 0 0.0000 -7.9380 -1.2490 2.8000 73 75 87 92 0 75 C4B C_ALI 0 0.0000 -8.7580 -1.7420 1.6030 74 76 84 86 0 76 C5B C_ALI 0 0.0000 -7.8370 -1.8740 0.3880 75 77 82 83 0 77 C6B C_ALI 0 0.0000 -8.6530 -2.3360 -0.8210 76 78 79 80 0 78 H6B1 H_ALI 0 0.0000 -9.4330 -1.6040 -1.0330 77 0 0 0 81 79 H6B2 H_ALI 0 0.0000 -7.9970 -2.4300 -1.6870 77 0 0 0 81 80 H6B3 H_ALI 0 0.0000 -9.1090 -3.3010 -0.6040 77 0 0 0 81 81 Q8 PSEUD 0 0.0000 -8.8463 -2.4450 -1.1080 0 0 0 0 0 82 O5B O_EST 0 0.0000 -6.8140 -2.8280 0.6600 72 76 0 0 0 83 H5B H_ALI 0 0.0000 -7.3820 -0.9070 0.1710 76 0 0 0 0 84 O4B O_HYD 0 0.0000 -9.7980 -0.8050 1.3170 75 85 0 0 0 85 HO4B H_OXY 0 0.0000 -10.2880 -1.1530 0.5600 84 0 0 0 0 86 H4B H_ALI 0 0.0000 -9.1950 -2.7130 1.8360 75 0 0 0 0 87 C7B C_ALI 0 0.0000 -8.8060 -1.2670 4.0600 74 88 89 90 0 88 H7B1 H_ALI 0 0.0000 -8.2160 -0.9300 4.9130 87 0 0 0 91 89 H7B2 H_ALI 0 0.0000 -9.6590 -0.6030 3.9230 87 0 0 0 91 90 H7B3 H_ALI 0 0.0000 -9.1610 -2.2810 4.2420 87 0 0 0 91 91 Q9 PSEUD 0 0.0000 -9.0120 -1.2713 4.3593 0 0 0 0 0 92 O3B O_HYD 0 0.0000 -7.4770 0.0810 2.5550 74 93 0 0 0 93 HO3B H_OXY 0 0.0000 -6.9580 0.3440 3.3270 92 0 0 0 0 94 H2B1 H_ALI 0 0.0000 -7.0860 -3.1720 3.2830 73 0 0 0 96 95 H2B2 H_ALI 0 0.0000 -6.0820 -1.7810 3.7640 73 0 0 0 96 96 Q10 PSEUD 0 0.0000 -6.5840 -2.4765 3.5235 0 0 0 0 0 97 H1B H_ALI 0 0.0000 -5.0990 -2.9250 1.8040 72 0 0 0 0 98 H4A H_ALI 0 0.0000 -4.3770 -2.2250 0.1010 70 0 0 0 0 99 C6A C_ALI 0 0.0000 -2.8450 -1.3330 2.1870 69 100 101 102 0 100 H6A1 H_ALI 0 0.0000 -1.8570 -1.0250 2.5300 99 0 0 0 103 101 H6A2 H_ALI 0 0.0000 -3.5880 -1.0790 2.9430 99 0 0 0 103 102 H6A3 H_ALI 0 0.0000 -2.8510 -2.4100 2.0190 99 0 0 0 103 103 Q11 PSEUD 0 0.0000 -2.7653 -1.5047 2.4973 0 0 0 0 0 104 H5A H_ALI 0 0.0000 -3.2880 0.4560 1.0730 69 0 0 0 0 105 H1A H_ALI 0 0.0000 -2.5500 1.0360 -0.8580 49 0 0 0 0 106 H5 H_ALI 0 0.0000 -0.2790 0.3860 -0.3110 9 0 0 0 0 107 H6 H_ALI 0 0.0000 0.9280 -1.0280 -2.3370 8 0 0 0 0 108 C7 C_ALI 0 0.0000 2.0770 -0.2800 -0.6750 8 109 110 112 0 109 H71 H_ALI 0 0.0000 1.4890 -0.3710 0.2380 108 0 0 0 111 110 H72 H_ALI 0 0.0000 2.7530 0.5710 -0.5890 108 0 0 0 111 111 Q12 PSEUD 0 0.0000 2.1210 0.1000 -0.1755 0 0 0 0 0 112 C8 C_ALI 0 0.0000 2.8910 -1.5580 -0.8870 108 113 118 119 0 113 C20 C_ALI 0 0.0000 3.0200 -1.8390 -2.3850 112 114 115 116 0 114 H201 H_ALI 0 0.0000 3.6600 -2.7080 -2.5380 113 0 0 0 117 115 H202 H_ALI 0 0.0000 2.0330 -2.0370 -2.8040 113 0 0 0 117 116 H203 H_ALI 0 0.0000 3.4580 -0.9730 -2.8810 113 0 0 0 117 117 Q13 PSEUD 0 0.0000 3.0503 -1.9060 -2.7410 0 0 0 0 0 118 H8 H_ALI 0 0.0000 2.3880 -2.3940 -0.4020 112 0 0 0 0 119 C9 C_ALI 0 0.0000 4.2850 -1.3800 -0.2800 21 112 120 121 0 120 H9 H_ALI 0 0.0000 4.3420 -1.9210 0.6650 119 0 0 0 0 121 O1C O_EST 0 0.0000 5.2680 -1.8910 -1.1820 119 122 0 0 0 122 C1C C_ALI 0 0.0000 6.3590 -2.3550 -0.3850 121 123 152 153 0 123 C2C C_ALI 0 0.0000 7.3940 -3.0330 -1.2850 122 124 149 150 0 124 C3C C_ALI 0 0.0000 8.5440 -3.5570 -0.4170 123 125 146 147 0 125 C4C C_ALI 0 0.0000 9.0790 -2.4030 0.4380 124 126 133 145 0 126 C5C C_ALI 0 0.0000 7.9160 -1.7720 1.2080 125 127 132 153 0 127 C6C C_ALI 0 0.0000 8.4440 -0.6390 2.0890 126 128 129 130 0 128 H6C1 H_ALI 0 0.0000 8.9970 0.0720 1.4750 127 0 0 0 131 129 H6C2 H_ALI 0 0.0000 7.6080 -0.1310 2.5690 127 0 0 0 131 130 H6C3 H_ALI 0 0.0000 9.1050 -1.0500 2.8520 127 0 0 0 131 131 Q14 PSEUD 0 0.0000 8.5700 -0.3697 2.2987 0 0 0 0 0 132 H5C H_ALI 0 0.0000 7.4440 -2.5290 1.8350 126 0 0 0 0 133 N4C N_AMO 0 0.0000 10.0780 -2.9150 1.3860 125 134 139 0 0 134 C7C C_ALI 0 0.0000 9.4700 -4.0720 2.0560 133 135 136 137 0 135 H7C1 H_ALI 0 0.0000 10.1160 -4.4020 2.8690 134 0 0 0 138 136 H7C2 H_ALI 0 0.0000 8.4970 -3.7890 2.4590 134 0 0 0 138 137 H7C3 H_ALI 0 0.0000 9.3440 -4.8830 1.3390 134 0 0 0 138 138 Q15 PSEUD 0 0.0000 9.3190 -4.3580 2.2223 0 0 0 0 0 139 C8C C_ALI 0 0.0000 11.1950 -3.4310 0.5840 133 140 141 142 144 140 H8C1 H_ALI 0 0.0000 11.6430 -2.6140 0.0170 139 0 0 0 143 141 H8C2 H_ALI 0 0.0000 11.9430 -3.8700 1.2430 139 0 0 0 143 142 H8C3 H_ALI 0 0.0000 10.8270 -4.1910 -0.1050 139 0 0 0 143 143 Q16 PSEUD 0 0.0000 11.4710 -3.5583 0.3850 0 0 0 0 0 144 QQB PSEUD 0 0.0000 6.9042 -0.4088 0.2920 0 0 0 0 144 145 H4C H_ALI 0 0.0000 9.5380 -1.6540 -0.2070 125 0 0 0 0 146 H3C1 H_ALI 0 0.0000 8.1790 -4.3540 0.2320 124 0 0 0 148 147 H3C2 H_ALI 0 0.0000 9.3400 -3.9390 -1.0560 124 0 0 0 148 148 Q17 PSEUD 0 0.0000 8.7595 -4.1465 -0.4120 0 0 0 0 0 149 H2C1 H_ALI 0 0.0000 6.9290 -3.8650 -1.8140 123 0 0 0 151 150 H2C2 H_ALI 0 0.0000 7.7810 -2.3120 -2.0050 123 0 0 0 151 151 Q18 PSEUD 0 0.0000 7.3550 -3.0885 -1.9095 0 0 0 0 0 152 H1C1 H_ALI 0 0.0000 5.9920 -3.0720 0.3500 122 0 0 0 0 153 O5C O_EST 0 0.0000 6.9570 -1.2500 0.2900 122 126 0 0 0