REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "C49-METHYL RAPAMYCIN" RESIDUE RAD 55 171 1 171 1 CHI1 0 0 0.0000 150 1 2 3 149 2 CHI2 0 0 0.0000 1 2 3 4 149 3 CHI3 0 0 0.0000 2 3 4 5 111 4 CHI4 0 0 0.0000 3 4 5 6 108 5 CHI5 0 0 0.0000 4 5 6 7 107 6 CHI6 0 0 0.0000 5 6 7 8 101 7 CHI7 0 0 0.0000 7 8 9 10 95 8 CHI8 0 0 0.0000 8 9 10 11 92 9 CHI9 0 0 0.0000 9 10 11 12 85 10 CHI10 0 0 0.0000 10 11 12 13 84 11 CHI11 0 0 0.0000 11 12 13 14 78 12 CHI12 0 0 0.0000 12 13 14 15 75 13 CHI13 0 0 0.0000 13 14 15 16 69 14 CHI14 0 0 0.0000 15 16 17 18 67 15 CHI15 0 0 0.0000 17 18 19 20 65 16 CHI16 0 0 0.0000 19 20 21 22 59 17 CHI17 0 0 0.0000 20 21 22 23 48 18 CHI18 0 0 0.0000 21 22 23 24 45 19 CHI19 0 0 0.0000 22 23 25 26 44 20 CHI20 0 0 0.0000 23 25 26 27 41 21 CHI21 0 0 0.0000 25 26 27 28 38 22 CHI22 0 0 0.0000 26 27 28 29 32 23 CHI23 0 0 0.0000 27 28 29 30 30 24 CHI24 0 0 0.0000 27 28 31 32 32 25 CHI25 0 0 0.0000 26 27 33 34 37 26 CHI26 0 0 0.0000 20 21 49 50 58 27 CHI27 0 0 0.0000 21 49 50 51 58 28 CHI28 0 0 0.0000 49 50 51 52 55 29 CHI29 0 0 0.0000 19 20 60 61 64 30 CHI30 0 0 0.0000 13 14 70 71 74 31 CHI31 0 0 0.0000 11 12 79 80 83 32 CHI32 0 0 0.0000 9 10 86 87 91 33 CHI33 0 0 0.0000 10 86 87 88 91 34 CHI34 0 0 0.0000 8 9 93 94 94 35 CHI35 0 0 0.0000 7 8 96 97 100 36 CHI36 0 0 0.0000 5 6 102 103 106 37 CHI37 0 0 0.0000 2 3 112 113 148 38 CHI38 0 0 0.0000 3 112 113 114 142 39 CHI39 0 0 0.0000 112 113 114 115 139 40 CHI40 0 0 0.0000 113 114 115 116 138 41 CHI41 0 0 0.0000 114 115 116 117 135 42 CHI42 0 0 0.0000 115 116 117 118 128 43 CHI43 0 0 0.0000 116 117 118 119 125 44 CHI44 0 0 0.0000 117 118 119 120 122 45 CHI45 0 0 0.0000 116 117 126 127 127 46 CHI46 0 0 0.0000 115 116 129 130 134 47 CHI47 0 0 0.0000 116 129 130 131 134 48 CHI48 0 0 0.0000 3 112 143 144 147 49 PHI1 0 0 0.0000 2 1 151 169 0 50 CHI49 0 0 0.0000 1 151 152 153 167 51 CHI50 0 0 0.0000 151 152 153 154 164 52 CHI51 0 0 0.0000 152 153 154 155 161 53 CHI52 0 0 0.0000 153 154 155 156 158 54 PHI2 0 0 0.0000 1 151 169 170 0 55 PHI3 0 0 0.0000 151 169 170 171 0 1 C1 C_BYL 0 0.0000 -2.7980 3.2360 -0.6650 2 150 151 0 0 2 O1 O_EST 0 0.0000 -1.6980 3.8770 -1.1000 1 3 0 0 0 3 C33 C_ALI 0 0.0000 -0.4170 3.6730 -0.4520 2 4 112 149 0 4 C32 C_ALI 0 0.0000 0.6840 4.3270 -1.2900 3 5 109 110 0 5 C31 C_BYL 0 0.0000 2.0330 3.8620 -0.8080 4 6 108 0 0 6 C30 C_ALI 0 0.0000 3.2790 4.5970 -1.2320 5 7 102 107 0 7 C29 C_BYL 0 0.0000 4.2920 3.6120 -1.7570 6 8 101 0 0 8 C28 C_BYL 0 0.0000 5.0310 2.9270 -0.9210 7 9 96 0 0 9 C27 C_ALI 0 0.0000 6.0450 1.9410 -1.4400 8 10 93 95 0 10 C26 C_ALI 0 0.0000 6.1780 0.7800 -0.4530 9 11 86 92 0 11 C25 C_BYL 0 0.0000 5.7730 -0.5050 -1.1290 10 12 85 0 0 12 C24 C_ALI 0 0.0000 5.5920 -1.7570 -0.3110 11 13 79 84 0 13 C23 C_ALI 0 0.0000 5.4160 -2.9570 -1.2420 12 14 76 77 0 14 C22 C_ALI 0 0.0000 5.2620 -4.2290 -0.4060 13 15 70 75 0 15 C21 C_BYL 0 0.0000 4.1270 -5.0570 -0.9470 14 16 69 0 0 16 C20 C_BYL 0 0.0000 2.9210 -4.9920 -0.3810 15 17 68 0 0 17 C19 C_BYL 0 0.0000 1.8260 -5.8070 -0.9090 16 18 67 0 0 18 C18 C_BYL 0 0.0000 0.5520 -5.5940 -0.5200 17 19 66 0 0 19 C17 C_BYL 0 0.0000 -0.5080 -6.4530 -1.0520 18 20 65 0 0 20 C16 C_BYL 0 0.0000 -1.7940 -6.1510 -0.9020 19 21 60 0 0 21 C15 C_ALI 0 0.0000 -2.2270 -4.8890 -0.1990 20 22 49 59 0 22 C14 C_ALI 0 0.0000 -3.5720 -4.4390 -0.7780 21 23 46 47 0 23 C13 C_ALI 0 0.0000 -4.2040 -3.3820 0.1270 22 24 25 45 0 24 O5 O_EST 0 0.0000 -4.6760 -2.2990 -0.6740 23 28 0 0 0 25 C12 C_ALI 0 0.0000 -5.3760 -4.0070 0.8930 23 26 42 43 0 26 C11 C_ALI 0 0.0000 -5.9680 -2.9420 1.8280 25 27 39 40 0 27 C10 C_ALI 0 0.0000 -6.3390 -1.7190 0.9810 26 28 33 38 0 28 C9 C_ALI 0 0.0000 -5.1010 -1.2620 0.2030 24 27 29 31 0 29 C8 C_BYL 0 0.0000 -5.4590 -0.0360 -0.5940 28 30 170 0 0 30 O4 O_BYL 0 0.0000 -6.5090 -0.0030 -1.1910 29 0 0 0 0 31 O6 O_HYD 0 0.0000 -4.0530 -0.9450 1.1200 28 32 0 0 0 32 HO6 H_OXY 0 0.0000 -3.2940 -0.6630 0.5910 31 0 0 0 0 33 C42 C_ALI 0 0.0000 -6.8180 -0.5880 1.8940 27 34 35 36 0 34 H421 H_ALI 0 0.0000 -6.0220 -0.3200 2.5890 33 0 0 0 37 35 H422 H_ALI 0 0.0000 -7.0810 0.2800 1.2900 33 0 0 0 37 36 H423 H_ALI 0 0.0000 -7.6920 -0.9200 2.4540 33 0 0 0 37 37 Q1 PSEUD 0 0.0000 -6.9317 -0.3200 2.1110 0 0 0 0 0 38 H10 H_ALI 0 0.0000 -7.1320 -1.9850 0.2820 27 0 0 0 0 39 H111 H_ALI 0 0.0000 -6.8600 -3.3360 2.3160 26 0 0 0 41 40 H112 H_ALI 0 0.0000 -5.2300 -2.6600 2.5780 26 0 0 0 41 41 Q2 PSEUD 0 0.0000 -6.0450 -2.9980 2.4470 0 0 0 0 0 42 H121 H_ALI 0 0.0000 -6.1380 -4.3410 0.1890 25 0 0 0 44 43 H122 H_ALI 0 0.0000 -5.0200 -4.8530 1.4800 25 0 0 0 44 44 Q3 PSEUD 0 0.0000 -5.5790 -4.5970 0.8345 0 0 0 0 0 45 H13 H_ALI 0 0.0000 -3.4640 -3.0170 0.8360 23 0 0 0 0 46 H141 H_ALI 0 0.0000 -3.4150 -4.0180 -1.7710 22 0 0 0 48 47 H142 H_ALI 0 0.0000 -4.2390 -5.2980 -0.8530 22 0 0 0 48 48 Q4 PSEUD 0 0.0000 -3.8270 -4.6580 -1.3120 0 0 0 0 0 49 O7 O_EST 0 0.0000 -1.2500 -3.8670 -0.4030 21 50 0 0 0 50 C49 C_ALI 0 0.0000 -1.1370 -3.6800 -1.8160 49 51 56 57 0 51 C52 C_ALI 0 0.0000 0.0080 -2.7090 -2.1110 50 52 53 54 0 52 H521 H_ALI 0 0.0000 0.0950 -2.5670 -3.1890 51 0 0 0 55 53 H522 H_ALI 0 0.0000 -0.1960 -1.7510 -1.6340 51 0 0 0 55 54 H523 H_ALI 0 0.0000 0.9410 -3.1180 -1.7220 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 0.2800 -2.4787 -2.1817 0 0 0 0 0 56 H491 H_ALI 0 0.0000 -2.0690 -3.2720 -2.2050 50 0 0 0 58 57 H492 H_ALI 0 0.0000 -0.9330 -4.6390 -2.2930 50 0 0 0 58 58 Q6 PSEUD 0 0.0000 -1.5010 -3.9555 -2.2490 0 0 0 0 0 59 H15 H_ALI 0 0.0000 -2.3350 -5.0840 0.8680 21 0 0 0 0 60 C43 C_ALI 0 0.0000 -2.8470 -7.0820 -1.4560 20 61 62 63 0 61 H431 H_ALI 0 0.0000 -2.3640 -7.9330 -1.9360 60 0 0 0 64 62 H432 H_ALI 0 0.0000 -3.4830 -7.4350 -0.6440 60 0 0 0 64 63 H433 H_ALI 0 0.0000 -3.4550 -6.5490 -2.1870 60 0 0 0 64 64 Q7 PSEUD 0 0.0000 -3.1007 -7.3057 -1.5890 0 0 0 0 0 65 H17 H_ALI 0 0.0000 -0.2340 -7.3630 -1.5760 19 0 0 0 0 66 H18 H_ALI 0 0.0000 0.3200 -4.8040 0.1750 18 0 0 0 0 67 H19 H_ALI 0 0.0000 2.0400 -6.5930 -1.6230 17 0 0 0 0 68 H20 H_ALI 0 0.0000 2.7550 -4.3460 0.4680 16 0 0 0 0 69 H21 H_ALI 0 0.0000 4.2850 -5.6960 -1.8030 15 0 0 0 0 70 C44 C_ALI 0 0.0000 6.5580 -5.0400 -0.4700 14 71 72 73 0 71 H441 H_ALI 0 0.0000 7.3800 -4.4430 -0.0760 70 0 0 0 74 72 H442 H_ALI 0 0.0000 6.4490 -5.9470 0.1250 70 0 0 0 74 73 H443 H_ALI 0 0.0000 6.7680 -5.3080 -1.5060 70 0 0 0 74 74 Q8 PSEUD 0 0.0000 6.8657 -5.2327 -0.4857 0 0 0 0 0 75 H22 H_ALI 0 0.0000 5.0540 -3.9600 0.6300 14 0 0 0 0 76 H231 H_ALI 0 0.0000 4.5250 -2.8150 -1.8540 13 0 0 0 78 77 H232 H_ALI 0 0.0000 6.2900 -3.0490 -1.8860 13 0 0 0 78 78 Q9 PSEUD 0 0.0000 5.4075 -2.9320 -1.8700 0 0 0 0 0 79 C45 C_ALI 0 0.0000 6.8240 -1.9720 0.5700 12 80 81 82 0 80 H451 H_ALI 0 0.0000 6.9050 -1.1560 1.2880 79 0 0 0 83 81 H452 H_ALI 0 0.0000 6.7270 -2.9170 1.1050 79 0 0 0 83 82 H453 H_ALI 0 0.0000 7.7170 -1.9980 -0.0540 79 0 0 0 83 83 Q10 PSEUD 0 0.0000 7.1163 -2.0237 0.7797 0 0 0 0 0 84 H24 H_ALI 0 0.0000 4.7080 -1.6530 0.3200 12 0 0 0 0 85 O8 O_BYL 0 0.0000 5.5950 -0.5310 -2.3230 11 0 0 0 0 86 O9 O_EST 0 0.0000 5.3290 1.0130 0.6720 10 87 0 0 0 87 C50 C_ALI 0 0.0000 3.9990 0.6930 0.2600 86 88 89 90 0 88 H501 H_ALI 0 0.0000 3.3010 0.9360 1.0620 87 0 0 0 91 89 H502 H_ALI 0 0.0000 3.7450 1.2710 -0.6290 87 0 0 0 91 90 H503 H_ALI 0 0.0000 3.9350 -0.3710 0.0330 87 0 0 0 91 91 Q11 PSEUD 0 0.0000 3.6603 0.6120 0.1553 0 0 0 0 0 92 H26 H_ALI 0 0.0000 7.2120 0.7040 -0.1190 10 0 0 0 0 93 O10 O_HYD 0 0.0000 7.3100 2.5900 -1.5840 9 94 0 0 0 94 HOA H_OXY 0 0.0000 7.1830 3.3140 -2.2130 93 0 0 0 0 95 H27 H_ALI 0 0.0000 5.7200 1.5600 -2.4080 9 0 0 0 0 96 C46 C_ALI 0 0.0000 4.8670 3.1270 0.5650 8 97 98 99 0 97 H461 H_ALI 0 0.0000 4.0560 2.4970 0.9290 96 0 0 0 100 98 H462 H_ALI 0 0.0000 5.7930 2.8570 1.0720 96 0 0 0 100 99 H463 H_ALI 0 0.0000 4.6340 4.1730 0.7670 96 0 0 0 100 100 Q12 PSEUD 0 0.0000 4.8277 3.1757 0.9227 0 0 0 0 0 101 H29 H_ALI 0 0.0000 4.4060 3.4710 -2.8210 7 0 0 0 0 102 C47 C_ALI 0 0.0000 2.9290 5.6030 -2.3300 6 103 104 105 0 103 H471 H_ALI 0 0.0000 2.1970 6.3160 -1.9510 102 0 0 0 106 104 H472 H_ALI 0 0.0000 3.8290 6.1350 -2.6370 102 0 0 0 106 105 H473 H_ALI 0 0.0000 2.5100 5.0740 -3.1870 102 0 0 0 106 106 Q13 PSEUD 0 0.0000 2.8453 5.8417 -2.5917 0 0 0 0 0 107 H30 H_ALI 0 0.0000 3.6970 5.1260 -0.3750 6 0 0 0 0 108 O11 O_BYL 0 0.0000 2.1160 2.9000 -0.0830 5 0 0 0 0 109 H321 H_ALI 0 0.0000 0.5560 4.0490 -2.3360 4 0 0 0 111 110 H322 H_ALI 0 0.0000 0.6180 5.4110 -1.1930 4 0 0 0 111 111 Q14 PSEUD 0 0.0000 0.5870 4.7300 -1.7645 0 0 0 0 0 112 C34 C_ALI 0 0.0000 -0.4420 4.3060 0.9410 3 113 143 148 0 113 C35 C_ALI 0 0.0000 0.8130 3.8920 1.7120 112 114 140 141 0 114 C36 C_ALI 0 0.0000 0.7800 2.3840 1.9690 113 115 119 139 0 115 C37 C_ALI 0 0.0000 2.0350 1.9710 2.7410 114 116 136 137 0 116 C38 C_ALI 0 0.0000 2.0020 0.4630 2.9980 115 117 129 135 0 117 C39 C_ALI 0 0.0000 0.7590 0.1130 3.8190 116 118 126 128 0 118 C40 C_ALI 0 0.0000 -0.4950 0.5260 3.0470 117 119 123 124 0 119 C41 C_ALI 0 0.0000 -0.4620 2.0340 2.7900 114 118 120 121 0 120 H411 H_ALI 0 0.0000 -0.4300 2.5640 3.7420 119 0 0 0 122 121 H412 H_ALI 0 0.0000 -1.3560 2.3280 2.2400 119 0 0 0 122 122 Q15 PSEUD 0 0.0000 -0.8930 2.4460 2.9910 0 0 0 0 0 123 H401 H_ALI 0 0.0000 -1.3800 0.2770 3.6320 118 0 0 0 125 124 H402 H_ALI 0 0.0000 -0.5270 -0.0040 2.0950 118 0 0 0 125 125 Q16 PSEUD 0 0.0000 -0.9535 0.1365 2.8635 0 0 0 0 0 126 O13 O_HYD 0 0.0000 0.7290 -1.2950 4.0600 117 127 0 0 0 127 HOD H_OXY 0 0.0000 -0.0680 -1.4730 4.5780 126 0 0 0 0 128 H39 H_ALI 0 0.0000 0.7910 0.6430 4.7710 117 0 0 0 0 129 O12 O_EST 0 0.0000 3.1740 0.0770 3.7200 116 130 0 0 0 130 C51 C_ALI 0 0.0000 3.4700 -1.2670 3.3370 129 131 132 133 0 131 H511 H_ALI 0 0.0000 2.6290 -1.9110 3.5930 130 0 0 0 134 132 H512 H_ALI 0 0.0000 3.6460 -1.3090 2.2620 130 0 0 0 134 133 H513 H_ALI 0 0.0000 4.3610 -1.6070 3.8650 130 0 0 0 134 134 Q17 PSEUD 0 0.0000 3.5453 -1.6090 3.2400 0 0 0 0 0 135 H38 H_ALI 0 0.0000 1.9700 -0.0670 2.0470 116 0 0 0 0 136 H371 H_ALI 0 0.0000 2.9200 2.2210 2.1560 115 0 0 0 138 137 H372 H_ALI 0 0.0000 2.0670 2.5010 3.6930 115 0 0 0 138 138 Q18 PSEUD 0 0.0000 2.4935 2.3610 2.9245 0 0 0 0 0 139 H36 H_ALI 0 0.0000 0.7480 1.8540 1.0170 114 0 0 0 0 140 H351 H_ALI 0 0.0000 1.6980 4.1420 1.1260 113 0 0 0 142 141 H352 H_ALI 0 0.0000 0.8460 4.4220 2.6630 113 0 0 0 142 142 Q19 PSEUD 0 0.0000 1.2720 4.2820 1.8945 0 0 0 0 0 143 C48 C_ALI 0 0.0000 -0.4810 5.8290 0.8090 112 144 145 146 0 144 H481 H_ALI 0 0.0000 -1.3820 6.1250 0.2720 143 0 0 0 147 145 H482 H_ALI 0 0.0000 -0.4850 6.2800 1.8010 143 0 0 0 147 146 H483 H_ALI 0 0.0000 0.3970 6.1690 0.2590 143 0 0 0 147 147 Q20 PSEUD 0 0.0000 -0.4900 6.1913 0.7773 0 0 0 0 0 148 H34 H_ALI 0 0.0000 -1.3270 3.9650 1.4790 112 0 0 0 0 149 H33 H_ALI 0 0.0000 -0.2200 2.6050 -0.3630 3 0 0 0 0 150 O2 O_BYL 0 0.0000 -2.7380 2.4960 0.2880 1 0 0 0 0 151 C2 C_ALI 0 0.0000 -4.1040 3.4540 -1.3810 1 152 168 169 0 152 C3 C_ALI 0 0.0000 -4.8430 4.6460 -0.7590 151 153 165 166 0 153 C4 C_ALI 0 0.0000 -6.2100 4.7900 -1.4290 152 154 162 163 0 154 C5 C_ALI 0 0.0000 -7.0380 3.5200 -1.2040 153 155 159 160 0 155 C6 C_ALI 0 0.0000 -6.3190 2.3270 -1.8420 154 156 157 169 0 156 H61 H_ALI 0 0.0000 -6.2610 2.4660 -2.9220 155 0 0 0 158 157 H62 H_ALI 0 0.0000 -6.8580 1.4070 -1.6160 155 0 0 0 158 158 Q21 PSEUD 0 0.0000 -6.5595 1.9365 -2.2690 0 0 0 0 0 159 H51 H_ALI 0 0.0000 -8.0200 3.6410 -1.6610 154 0 0 0 161 160 H52 H_ALI 0 0.0000 -7.1530 3.3460 -0.1340 154 0 0 0 161 161 Q22 PSEUD 0 0.0000 -7.5865 3.4935 -0.8975 0 0 0 0 0 162 H41 H_ALI 0 0.0000 -6.0740 4.9480 -2.4980 153 0 0 0 164 163 H42 H_ALI 0 0.0000 -6.7340 5.6440 -1.0010 153 0 0 0 164 164 Q23 PSEUD 0 0.0000 -6.4040 5.2960 -1.7495 0 0 0 0 0 165 H31 H_ALI 0 0.0000 -4.2640 5.5560 -0.9150 152 0 0 0 167 166 H32 H_ALI 0 0.0000 -4.9760 4.4760 0.3090 152 0 0 0 167 167 Q24 PSEUD 0 0.0000 -4.6200 5.0160 -0.3030 0 0 0 0 0 168 H2 H_ALI 0 0.0000 -3.9070 3.6640 -2.4350 151 0 0 0 0 169 N7 N_AMI 0 0.0000 -4.9590 2.2640 -1.2720 151 155 170 0 0 170 C7 C_BYL 0 0.0000 -4.5420 1.1370 -0.6610 29 169 171 0 0 171 O3 O_BYL 0 0.0000 -3.4340 1.0790 -0.1700 170 0 0 0 0