REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RAPAMYCIN IMMUNOSUPPRESSANT DRUG" RESIDUE RAP 55 167 1 167 1 CHI1 0 0 0.0000 2 1 3 4 21 2 CHI2 0 0 0.0000 1 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 1 3 12 13 20 5 CHI5 0 0 0.0000 3 12 13 14 20 6 CHI6 0 0 0.0000 12 13 14 15 17 7 PHI1 0 0 0.0000 2 1 22 23 0 8 PHI2 0 0 0.0000 1 22 23 131 0 9 CHI7 0 0 0.0000 22 23 24 25 129 10 CHI8 0 0 0.0000 23 24 25 26 126 11 CHI9 0 0 0.0000 24 25 26 27 125 12 CHI10 0 0 0.0000 25 26 27 28 119 13 CHI11 0 0 0.0000 27 28 29 30 113 14 CHI12 0 0 0.0000 28 29 30 31 110 15 CHI13 0 0 0.0000 29 30 31 32 103 16 CHI14 0 0 0.0000 30 31 32 33 102 17 CHI15 0 0 0.0000 31 32 33 34 96 18 CHI16 0 0 0.0000 32 33 34 35 93 19 CHI17 0 0 0.0000 33 34 35 36 87 20 CHI18 0 0 0.0000 35 36 37 38 85 21 CHI19 0 0 0.0000 37 38 39 40 83 22 CHI20 0 0 0.0000 39 40 41 42 77 23 CHI21 0 0 0.0000 40 41 42 43 70 24 CHI22 0 0 0.0000 41 42 43 44 67 25 CHI23 0 0 0.0000 42 43 44 45 66 26 CHI24 0 0 0.0000 43 44 45 46 66 27 CHI25 0 0 0.0000 44 45 46 47 49 28 CHI26 0 0 0.0000 45 46 47 48 48 29 CHI27 0 0 0.0000 44 45 50 51 51 30 CHI28 0 0 0.0000 44 45 52 53 66 31 CHI29 0 0 0.0000 45 52 53 54 60 32 CHI30 0 0 0.0000 52 53 54 55 57 33 CHI31 0 0 0.0000 45 52 61 62 65 34 CHI32 0 0 0.0000 40 41 71 72 76 35 CHI33 0 0 0.0000 41 71 72 73 76 36 CHI34 0 0 0.0000 39 40 78 79 82 37 CHI35 0 0 0.0000 33 34 88 89 92 38 CHI36 0 0 0.0000 31 32 97 98 101 39 CHI37 0 0 0.0000 29 30 104 105 109 40 CHI38 0 0 0.0000 30 104 105 106 109 41 CHI39 0 0 0.0000 28 29 111 112 112 42 CHI40 0 0 0.0000 27 28 114 115 118 43 CHI41 0 0 0.0000 25 26 120 121 124 44 PHI3 0 0 0.0000 22 23 131 138 0 45 CHI42 0 0 0.0000 23 131 132 133 136 46 PHI4 0 0 0.0000 23 131 138 142 0 47 PHI5 0 0 0.0000 131 138 142 156 0 48 CHI43 0 0 0.0000 138 142 143 144 154 49 CHI44 0 0 0.0000 142 143 144 145 151 50 CHI45 0 0 0.0000 143 144 145 146 148 51 CHI46 0 0 0.0000 144 145 146 147 147 52 PHI6 0 0 0.0000 138 142 156 160 0 53 PHI7 0 0 0.0000 142 156 160 162 0 54 PHI8 0 0 0.0000 156 160 162 163 0 55 PHI9 0 0 0.0000 160 162 163 166 0 1 C1 C_BYL 0 0.0000 -0.4840 -1.6830 2.6830 2 3 22 0 0 2 O2 O_BYL 0 0.0000 0.1570 -1.0680 1.8700 1 0 0 0 0 3 C2 C_ALI 0 0.0000 0.1410 -2.2970 3.8930 1 4 12 21 0 4 C3 C_ALI 0 0.0000 -0.6010 -1.8750 5.1630 3 5 9 10 0 5 C4 C_ALI 0 0.0000 -0.0320 -2.6460 6.3570 4 6 7 14 0 6 H41 H_ALI 0 0.0000 -0.1880 -3.7140 6.2030 5 0 0 0 8 7 H42 H_ALI 0 0.0000 -0.5500 -2.3350 7.2660 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.3690 -3.0245 6.7345 0 0 0 0 0 9 H31A H_ALI 0 0.0000 -1.6590 -2.1050 5.0520 4 0 0 0 11 10 H32 H_ALI 0 0.0000 -0.4700 -0.8070 5.3210 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.0645 -1.4560 5.1865 0 0 0 0 0 12 N7 N_AMO 0 0.0000 1.5680 -2.0210 4.1110 3 13 47 0 0 13 C6 C_ALI 0 0.0000 2.1850 -2.8010 5.2160 12 14 18 19 0 14 C5 C_ALI 0 0.0000 1.4650 -2.3650 6.5020 5 13 15 16 0 15 H51 H_ALI 0 0.0000 1.8620 -2.9240 7.3500 14 0 0 0 17 16 H52 H_ALI 0 0.0000 1.6240 -1.2970 6.6640 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.7430 -2.1105 7.0070 0 0 0 0 0 18 H61 H_ALI 0 0.0000 2.0310 -3.8620 5.0430 13 0 0 0 20 19 H62 H_ALI 0 0.0000 3.2440 -2.5720 5.2870 13 0 0 0 20 20 Q4 PSEUD 0 0.0000 2.6375 -3.2170 5.1650 0 0 0 0 0 21 H2 H_ALI 0 0.0000 0.0330 -3.3980 3.8040 3 0 0 0 0 22 O1 O_EST 0 0.0000 -1.8100 -1.8480 2.4860 1 23 0 0 0 23 C34 C_ALI 0 0.0000 -2.5010 -1.2320 1.3720 22 24 130 131 0 24 C33 C_ALI 0 0.0000 -3.3080 -2.2900 0.6100 23 25 127 128 0 25 C32 C_BYL 0 0.0000 -3.6520 -1.7940 -0.7650 24 26 126 0 0 26 C31 C_ALI 0 0.0000 -4.6710 -2.5170 -1.6140 25 27 120 125 0 27 C30 C_BYL 0 0.0000 -4.2420 -2.3830 -3.0530 26 28 119 0 0 28 C29 C_BYL 0 0.0000 -4.6910 -1.4420 -3.8390 27 29 114 0 0 29 C28 C_ALI 0 0.0000 -4.1720 -1.3810 -5.2600 28 30 111 113 0 30 C27 C_ALI 0 0.0000 -3.2690 -0.1590 -5.4150 29 31 104 110 0 31 C26 C_BYL 0 0.0000 -2.3660 -0.3180 -6.6110 30 32 103 0 0 32 C25 C_ALI 0 0.0000 -1.3150 0.7220 -6.9040 31 33 97 102 0 33 C24 C_ALI 0 0.0000 -0.4700 0.2890 -8.1040 32 34 94 95 0 34 C23 C_ALI 0 0.0000 0.9090 0.9480 -8.0400 33 35 88 93 0 35 C22 C_BYL 0 0.0000 1.7050 0.3100 -6.9320 34 36 87 0 0 36 C21 C_BYL 0 0.0000 2.4830 1.0610 -6.1580 35 37 86 0 0 37 C20 C_BYL 0 0.0000 3.2480 0.4370 -5.0770 36 38 85 0 0 38 C19 C_BYL 0 0.0000 3.9890 1.2430 -4.2890 37 39 84 0 0 39 C18 C_BYL 0 0.0000 4.7300 0.7000 -3.1510 38 40 83 0 0 40 C17 C_BYL 0 0.0000 5.4340 1.5140 -2.3800 39 41 78 0 0 41 C16 C_ALI 0 0.0000 6.1960 1.0370 -1.1640 40 42 71 77 0 42 C15 C_ALI 0 0.0000 5.6660 1.8140 0.0380 41 43 68 69 0 43 C14 C_ALI 0 0.0000 5.7640 1.0890 1.3600 42 44 54 67 0 44 O5 O_EST 0 0.0000 4.8230 0.0470 1.5520 43 45 0 0 0 45 C10 C_ALI 0 0.0000 4.7910 -0.3110 2.9300 44 46 50 52 0 46 C9 C_BYL 0 0.0000 3.7700 -1.3810 3.1870 45 47 49 0 0 47 C8 C_BYL 0 0.0000 2.3370 -1.1710 3.4280 12 46 48 0 0 48 O3 O_BYL 0 0.0000 1.8550 -0.1190 3.0620 47 0 0 0 0 49 O4 O_BYL 0 0.0000 4.1520 -2.5280 3.1680 46 0 0 0 0 50 O6 O_HYD 0 0.0000 4.4680 0.8400 3.7190 45 51 0 0 0 51 HO6 H_OXY 0 0.0000 3.6030 1.1510 3.4170 50 0 0 0 0 52 C11 C_ALI 0 0.0000 6.1590 -0.8400 3.3750 45 53 61 66 0 53 C12 C_ALI 0 0.0000 7.2570 0.1890 3.0930 52 54 58 59 0 54 C13 C_ALI 0 0.0000 7.1850 0.5580 1.6020 43 53 55 56 0 55 H131 H_ALI 0 0.0000 7.3610 -0.3240 0.9890 54 0 0 0 57 56 H132 H_ALI 0 0.0000 7.9160 1.3300 1.3690 54 0 0 0 57 57 Q5 PSEUD 0 0.0000 7.6385 0.5030 1.1790 0 0 0 0 0 58 H121 H_ALI 0 0.0000 8.2330 -0.2410 3.3200 53 0 0 0 60 59 H122 H_ALI 0 0.0000 7.0940 1.0780 3.7020 53 0 0 0 60 60 Q6 PSEUD 0 0.0000 7.6635 0.4185 3.5110 0 0 0 0 0 61 C43 C_ALI 0 0.0000 6.1300 -1.1150 4.8840 52 62 63 64 0 62 H431 H_ALI 0 0.0000 7.0980 -1.5040 5.2010 61 0 0 0 65 63 H432 H_ALI 0 0.0000 5.9190 -0.1880 5.4180 61 0 0 0 65 64 H433 H_ALI 0 0.0000 5.3540 -1.8470 5.1060 61 0 0 0 65 65 Q7 PSEUD 0 0.0000 6.1237 -1.1797 5.2417 0 0 0 0 0 66 H11 H_ALI 0 0.0000 6.3850 -1.7650 2.8460 52 0 0 0 0 67 H14 H_ALI 0 0.0000 5.5870 1.8520 2.1480 43 0 0 0 0 68 H151 H_ALI 0 0.0000 6.2250 2.7470 0.1240 42 0 0 0 70 69 H152 H_ALI 0 0.0000 4.6150 2.0570 -0.1350 42 0 0 0 70 70 Q8 PSEUD 0 0.0000 5.4200 2.4020 -0.0055 0 0 0 0 0 71 O7 O_EST 0 0.0000 7.5870 1.3020 -1.3440 41 72 0 0 0 72 C50 C_ALI 0 0.0000 8.1480 0.1500 -1.9760 71 73 74 75 0 73 H501 H_ALI 0 0.0000 9.2150 0.3060 -2.1350 72 0 0 0 76 74 H502 H_ALI 0 0.0000 7.9990 -0.7220 -1.3400 72 0 0 0 76 75 H503 H_ALI 0 0.0000 7.6580 -0.0120 -2.9360 72 0 0 0 76 76 Q9 PSEUD 0 0.0000 8.2907 -0.1427 -2.1370 0 0 0 0 0 77 H16 H_ALI 0 0.0000 6.0320 -0.0300 -1.0240 41 0 0 0 0 78 C44 C_ALI 0 0.0000 5.4780 2.9930 -2.7030 40 79 80 81 0 79 H441 H_ALI 0 0.0000 5.9730 3.1410 -3.6620 78 0 0 0 82 80 H442 H_ALI 0 0.0000 4.4620 3.3840 -2.7540 78 0 0 0 82 81 H443 H_ALI 0 0.0000 6.0300 3.5190 -1.9240 78 0 0 0 82 82 Q10 PSEUD 0 0.0000 5.4883 3.3480 -2.7800 0 0 0 0 0 83 H18 H_ALI 0 0.0000 4.6880 -0.3660 -2.9670 39 0 0 0 0 84 H19 H_ALI 0 0.0000 4.0060 2.2950 -4.5420 38 0 0 0 0 85 H20 H_ALI 0 0.0000 3.2310 -0.6250 -4.9170 37 0 0 0 0 86 H21 H_ALI 0 0.0000 2.5550 2.1280 -6.3150 36 0 0 0 0 87 H22 H_ALI 0 0.0000 1.6550 -0.7550 -6.7610 35 0 0 0 0 88 C45 C_ALI 0 0.0000 1.6300 0.7410 -9.3740 34 89 90 91 0 89 H451 H_ALI 0 0.0000 2.6140 1.2090 -9.3320 88 0 0 0 92 90 H452 H_ALI 0 0.0000 1.7440 -0.3260 -9.5640 88 0 0 0 92 91 H453 H_ALI 0 0.0000 1.0470 1.1920 -10.1760 88 0 0 0 92 92 Q11 PSEUD 0 0.0000 1.8017 0.6917 -9.6907 0 0 0 0 0 93 H23 H_ALI 0 0.0000 0.8020 2.0150 -7.8470 34 0 0 0 0 94 H241 H_ALI 0 0.0000 -0.3570 -0.7950 -8.0940 33 0 0 0 96 95 H242 H_ALI 0 0.0000 -0.9750 0.5910 -9.0230 33 0 0 0 96 96 Q12 PSEUD 0 0.0000 -0.6660 -0.1020 -8.5585 0 0 0 0 0 97 C46 C_ALI 0 0.0000 -2.0010 2.0530 -7.2200 32 98 99 100 0 98 H461 H_ALI 0 0.0000 -2.5990 2.3660 -6.3640 97 0 0 0 101 99 H462 H_ALI 0 0.0000 -1.2460 2.8100 -7.4320 97 0 0 0 101 100 H463 H_ALI 0 0.0000 -2.6480 1.9310 -8.0890 97 0 0 0 101 101 Q13 PSEUD 0 0.0000 -2.1643 2.3690 -7.2950 0 0 0 0 0 102 H25 H_ALI 0 0.0000 -0.6760 0.8450 -6.0300 32 0 0 0 0 103 O8 O_BYL 0 0.0000 -2.4800 -1.2800 -7.3310 31 0 0 0 0 104 O9 O_EST 0 0.0000 -2.4680 -0.0040 -4.2410 30 105 0 0 0 105 C51 C_ALI 0 0.0000 -2.2140 1.3940 -4.0970 104 106 107 108 0 106 H511 H_ALI 0 0.0000 -1.6030 1.5630 -3.2100 105 0 0 0 109 107 H512 H_ALI 0 0.0000 -1.6860 1.7600 -4.9770 105 0 0 0 109 108 H513 H_ALI 0 0.0000 -3.1600 1.9260 -3.9930 105 0 0 0 109 109 Q14 PSEUD 0 0.0000 -2.1497 1.7497 -4.0600 0 0 0 0 0 110 H27 H_ALI 0 0.0000 -3.8860 0.7280 -5.5470 30 0 0 0 0 111 O10 O_HYD 0 0.0000 -5.2760 -1.2780 -6.1600 29 112 0 0 0 112 HO1 H_OXY 0 0.0000 -5.8210 -2.0660 -6.0250 111 0 0 0 0 113 H28 H_ALI 0 0.0000 -3.6040 -2.2860 -5.4730 29 0 0 0 0 114 C47 C_ALI 0 0.0000 -5.6930 -0.4210 -3.3720 28 115 116 117 0 115 H471 H_ALI 0 0.0000 -5.9460 -0.6120 -2.3290 114 0 0 0 118 116 H472 H_ALI 0 0.0000 -5.2640 0.5770 -3.4650 114 0 0 0 118 117 H473 H_ALI 0 0.0000 -6.5920 -0.4880 -3.9830 114 0 0 0 118 118 Q15 PSEUD 0 0.0000 -5.9340 -0.1743 -3.2590 0 0 0 0 0 119 H30 H_ALI 0 0.0000 -3.5300 -3.0980 -3.4540 27 0 0 0 0 120 C48 C_ALI 0 0.0000 -4.7010 -4.0030 -1.2360 26 121 122 123 0 121 H481 H_ALI 0 0.0000 -5.4380 -4.5200 -1.8510 120 0 0 0 124 122 H482 H_ALI 0 0.0000 -3.7170 -4.4410 -1.4040 120 0 0 0 124 123 H483 H_ALI 0 0.0000 -4.9700 -4.1050 -0.1850 120 0 0 0 124 124 Q16 PSEUD 0 0.0000 -4.7083 -4.3553 -1.1467 0 0 0 0 0 125 H31 H_ALI 0 0.0000 -5.6580 -2.0930 -1.4480 26 0 0 0 0 126 O11 O_BYL 0 0.0000 -3.1040 -0.8070 -1.2040 25 0 0 0 0 127 H331 H_ALI 0 0.0000 -2.7070 -3.1980 0.5330 24 0 0 0 129 128 H332 H_ALI 0 0.0000 -4.2200 -2.5060 1.1650 24 0 0 0 129 129 Q17 PSEUD 0 0.0000 -3.4635 -2.8520 0.8490 0 0 0 0 0 130 H34 H_ALI 0 0.0000 -1.7790 -0.7770 0.6980 23 0 0 0 0 131 C35 C_ALI 0 0.0000 -3.4530 -0.1580 1.9050 23 132 137 138 0 132 C49 C_ALI 0 0.0000 -4.1910 0.4960 0.7350 131 133 134 135 0 133 H491 H_ALI 0 0.0000 -3.4660 0.8670 0.0110 132 0 0 0 136 134 H492 H_ALI 0 0.0000 -4.8380 -0.2390 0.2560 132 0 0 0 136 135 H493 H_ALI 0 0.0000 -4.7940 1.3250 1.1040 132 0 0 0 136 136 Q18 PSEUD 0 0.0000 -4.3660 0.6510 0.4570 0 0 0 0 0 137 H35 H_ALI 0 0.0000 -4.1760 -0.6150 2.5800 131 0 0 0 0 138 C36 C_ALI 0 0.0000 -2.6520 0.9030 2.6600 131 139 140 142 0 139 H361 H_ALI 0 0.0000 -2.0010 1.4320 1.9630 138 0 0 0 141 140 H362 H_ALI 0 0.0000 -2.0460 0.4230 3.4290 138 0 0 0 141 141 Q19 PSEUD 0 0.0000 -2.0235 0.9275 2.6960 0 0 0 0 0 142 C37 C_ALI 0 0.0000 -3.6120 1.8980 3.3150 138 143 155 156 0 143 C42 C_ALI 0 0.0000 -2.8130 3.0380 3.9490 142 144 152 153 0 144 C41 C_ALI 0 0.0000 -3.7740 4.0320 4.6040 143 145 149 150 0 145 C40 C_ALI 0 0.0000 -4.5880 3.3180 5.6850 144 146 148 160 0 146 O13 O_HYD 0 0.0000 -5.4850 4.2460 6.2970 145 147 0 0 0 147 HO3 H_OXY 0 0.0000 -4.9420 4.9470 6.6830 146 0 0 0 0 148 H40 H_ALI 0 0.0000 -3.9130 2.9130 6.4400 145 0 0 0 0 149 H411 H_ALI 0 0.0000 -3.2040 4.8440 5.0550 144 0 0 0 151 150 H412 H_ALI 0 0.0000 -4.4480 4.4370 3.8490 144 0 0 0 151 151 Q20 PSEUD 0 0.0000 -3.8260 4.6405 4.4520 0 0 0 0 0 152 H421 H_ALI 0 0.0000 -2.1380 2.6330 4.7040 143 0 0 0 154 153 H422 H_ALI 0 0.0000 -2.2330 3.5470 3.1790 143 0 0 0 154 154 Q21 PSEUD 0 0.0000 -2.1855 3.0900 3.9415 0 0 0 0 0 155 H37 H_ALI 0 0.0000 -4.2870 2.3020 2.5610 142 0 0 0 0 156 C38 C_ALI 0 0.0000 -4.4260 1.1830 4.3960 142 157 158 160 0 157 H381 H_ALI 0 0.0000 -3.7520 0.7790 5.1510 156 0 0 0 159 158 H382 H_ALI 0 0.0000 -4.9960 0.3710 3.9450 156 0 0 0 159 159 Q22 PSEUD 0 0.0000 -4.3740 0.5750 4.5480 0 0 0 0 0 160 C39 C_ALI 0 0.0000 -5.3870 2.1780 5.0520 145 156 161 162 0 161 H39 H_ALI 0 0.0000 -6.0620 2.5820 4.2970 160 0 0 0 0 162 O12 O_EST 0 0.0000 -6.1470 1.5110 6.0610 160 163 0 0 0 163 C52 C_ALI 0 0.0000 -7.4110 2.1730 6.1320 162 164 165 166 0 164 H521 H_ALI 0 0.0000 -8.0290 1.6970 6.8930 163 0 0 0 167 165 H522 H_ALI 0 0.0000 -7.2590 3.2210 6.3910 163 0 0 0 167 166 H523 H_ALI 0 0.0000 -7.9110 2.1070 5.1650 163 0 0 0 167 167 Q23 PSEUD 0 0.0000 -7.7330 2.3417 6.1497 0 0 0 0 0