REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ENACYLOXIN IIA" RESIDUE ENX 34 101 1 101 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 10 12 14 23 0 4 CHI1 0 0 0.0000 12 14 15 16 21 5 CHI2 0 0 0.0000 14 15 16 17 21 6 CHI3 0 0 0.0000 15 16 17 18 20 7 PHI4 0 0 0.0000 12 14 23 26 0 8 PHI5 0 0 0.0000 14 23 26 30 0 9 CHI4 0 0 0.0000 23 26 27 28 28 10 PHI6 0 0 0.0000 23 26 30 34 0 11 PHI7 0 0 0.0000 26 30 34 36 0 12 PHI8 0 0 0.0000 30 34 36 40 0 13 CHI5 0 0 0.0000 34 36 37 38 38 14 PHI9 0 0 0.0000 34 36 40 44 0 15 CHI6 0 0 0.0000 36 40 41 42 42 16 PHI10 0 0 0.0000 36 40 44 51 0 17 CHI7 0 0 0.0000 40 44 45 46 49 18 PHI11 0 0 0.0000 40 44 51 53 0 19 PHI12 0 0 0.0000 51 53 55 57 0 20 PHI13 0 0 0.0000 55 57 59 61 0 21 CHI8 0 0 0.0000 59 61 62 63 66 22 PHI14 0 0 0.0000 59 61 67 69 0 23 PHI15 0 0 0.0000 67 69 71 73 0 24 PHI16 0 0 0.0000 71 73 75 77 0 25 PHI17 0 0 0.0000 73 75 77 78 0 26 PHI18 0 0 0.0000 75 77 78 92 0 27 CHI9 0 0 0.0000 77 78 79 80 90 28 CHI10 0 0 0.0000 78 79 80 81 87 29 CHI11 0 0 0.0000 79 80 81 82 84 30 CHI12 0 0 0.0000 78 79 88 89 89 31 PHI19 0 0 0.0000 77 78 92 96 0 32 PHI20 0 0 0.0000 78 92 96 98 0 33 PHI21 0 0 0.0000 92 96 98 100 0 34 PHI22 0 0 0.0000 96 98 100 101 0 1 C1 C_ALI 0 0.0000 3.6990 -3.6610 12.0440 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 3.9150 -4.4140 12.8020 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 2.9260 -4.0340 11.3720 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 4.6040 -3.4490 11.4750 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.8150 -3.9657 11.8830 0 0 0 0 0 6 C2 C_ALI 0 0.0000 3.2110 -2.3800 12.7220 1 7 8 10 0 7 H2C1 H_ALI 0 0.0000 2.3060 -2.5920 13.2920 6 0 0 0 9 8 H2C2 H_ALI 0 0.0000 3.9850 -2.0080 13.3950 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.1455 -2.3000 13.3435 0 0 0 0 0 10 C3 C_BYL 0 0.0000 2.9130 -1.3390 11.6740 6 11 12 0 0 11 H3 H_ALI 0 0.0000 3.6950 -1.0010 11.0110 10 0 0 0 0 12 C4 C_BYL 0 0.0000 1.7050 -0.8440 11.5680 10 13 14 0 0 13 H4 H_ALI 0 0.0000 0.9230 -1.1810 12.2320 12 0 0 0 0 14 C5 C_ALI 0 0.0000 1.4070 0.1960 10.5200 12 15 22 23 0 15 O29 O_EST 0 0.0000 2.6120 0.4790 9.7620 14 16 0 0 0 16 C42 C_BYL 0 0.0000 2.8020 1.7010 9.2300 15 17 21 0 0 17 N43 N_AMO 0 0.0000 3.9210 1.9640 8.5260 16 18 19 0 0 18 H431 H_AMI 0 0.0000 4.0580 2.8440 8.1430 17 0 0 0 20 19 H432 H_AMI 0 0.0000 4.5900 1.2720 8.4030 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 4.3240 2.0580 8.2730 0 0 0 0 0 21 O44 O_BYL 0 0.0000 1.9650 2.5680 9.3850 16 0 0 0 0 22 H5 H_ALI 0 0.0000 1.0590 1.1090 11.0030 14 0 0 0 0 23 C6 C_ALI 0 0.0000 0.3220 -0.3250 9.5770 14 24 25 26 0 24 CL30 C_XXX 0 0.0000 -1.1750 -0.6760 10.5180 23 0 0 0 0 25 H6 H_ALI 0 0.0000 0.6690 -1.2380 9.0930 23 0 0 0 0 26 C7 C_ALI 0 0.0000 0.0190 0.7310 8.5130 23 27 29 30 0 27 O31 O_HYD 0 0.0000 -0.4360 1.9280 9.1460 26 28 0 0 0 28 H31 H_OXY 0 0.0000 -1.2360 1.6970 9.6380 27 0 0 0 0 29 H7 H_ALI 0 0.0000 0.9240 0.9430 7.9430 26 0 0 0 0 30 C8 C_ALI 0 0.0000 -1.0660 0.2080 7.5690 26 31 32 34 0 31 H8C1 H_ALI 0 0.0000 -0.7180 -0.7040 7.0860 30 0 0 0 33 32 H8C2 H_ALI 0 0.0000 -1.9710 -0.0030 8.1380 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.3445 -0.3535 7.6120 0 0 0 0 0 34 C9 C_BYL 0 0.0000 -1.3640 1.2490 6.5210 30 35 36 0 0 35 O45 O_BYL 0 0.0000 -0.7700 2.3000 6.5280 34 0 0 0 0 36 C10 C_ALI 0 0.0000 -2.4040 0.9780 5.4640 34 37 39 40 0 37 O32 O_HYD 0 0.0000 -3.0080 2.2090 5.0640 36 38 0 0 0 38 H32 H_OXY 0 0.0000 -2.3000 2.7670 4.7140 37 0 0 0 0 39 H10 H_ALI 0 0.0000 -3.1670 0.3130 5.8680 36 0 0 0 0 40 C11 C_ALI 0 0.0000 -1.7400 0.3180 4.2540 36 41 43 44 0 41 O33 O_HYD 0 0.0000 -0.7400 1.1900 3.7250 40 42 0 0 0 42 H33 H_OXY 0 0.0000 -1.1890 2.0070 3.4670 41 0 0 0 0 43 H11 H_ALI 0 0.0000 -1.2790 -0.6200 4.5590 40 0 0 0 0 44 C12 C_ALI 0 0.0000 -2.7960 0.0430 3.1810 40 45 50 51 0 45 C34 C_ALI 0 0.0000 -3.8670 -0.8900 3.7470 44 46 47 48 0 46 H341 H_ALI 0 0.0000 -3.4060 -1.8290 4.0530 45 0 0 0 49 47 H342 H_ALI 0 0.0000 -4.3400 -0.4200 4.6100 45 0 0 0 49 48 H343 H_ALI 0 0.0000 -4.6190 -1.0860 2.9830 45 0 0 0 49 49 Q5 PSEUD 0 0.0000 -4.1217 -1.1117 3.8820 0 0 0 0 0 50 H12 H_ALI 0 0.0000 -3.2570 0.9820 2.8750 44 0 0 0 0 51 C13 C_BYL 0 0.0000 -2.1430 -0.6060 1.9880 44 52 53 0 0 52 CL35 C_XXX 0 0.0000 -1.3220 -2.1250 2.1690 51 0 0 0 0 53 C14 C_BYL 0 0.0000 -2.1950 -0.0120 0.7900 51 54 55 0 0 54 H14 H_ALI 0 0.0000 -2.7060 0.9320 0.6770 53 0 0 0 0 55 C15 C_BYL 0 0.0000 -1.5810 -0.6220 -0.3300 53 56 57 0 0 56 H15 H_ALI 0 0.0000 -1.0710 -1.5670 -0.2180 55 0 0 0 0 57 C16 C_BYL 0 0.0000 -1.6350 -0.0190 -1.5470 55 58 59 0 0 58 H16 H_ALI 0 0.0000 -2.1450 0.9250 -1.6600 57 0 0 0 0 59 C17 C_BYL 0 0.0000 -1.0250 -0.6250 -2.6590 57 60 61 0 0 60 H17 H_ALI 0 0.0000 -0.5150 -1.5700 -2.5470 59 0 0 0 0 61 C18 C_BYL 0 0.0000 -1.0790 -0.0190 -3.8810 59 62 67 0 0 62 C36 C_ALI 0 0.0000 -1.7910 1.2990 -4.0380 61 63 64 65 0 63 H361 H_ALI 0 0.0000 -1.6550 1.6670 -5.0550 62 0 0 0 66 64 H362 H_ALI 0 0.0000 -2.8540 1.1630 -3.8400 62 0 0 0 66 65 H363 H_ALI 0 0.0000 -1.3790 2.0200 -3.3320 62 0 0 0 66 66 Q6 PSEUD 0 0.0000 -1.9627 1.6167 -4.0757 0 0 0 0 0 67 C19 C_BYL 0 0.0000 -0.4710 -0.6240 -4.9900 61 68 69 0 0 68 H19 H_ALI 0 0.0000 -0.0380 -1.6090 -4.8990 67 0 0 0 0 69 C20 C_BYL 0 0.0000 -0.4260 0.0370 -6.1960 67 70 71 0 0 70 H20 H_ALI 0 0.0000 -0.7800 1.0550 -6.2670 69 0 0 0 0 71 C21 C_BYL 0 0.0000 0.0790 -0.6080 -7.3320 69 72 73 0 0 72 H21 H_ALI 0 0.0000 0.4340 -1.6260 -7.2610 71 0 0 0 0 73 C22 C_BYL 0 0.0000 0.1240 0.0470 -8.5280 71 74 75 0 0 74 H22 H_ALI 0 0.0000 -0.2290 1.0650 -8.5980 73 0 0 0 0 75 C23 C_BYL 0 0.0000 0.6330 -0.6020 -9.6690 73 76 77 0 0 76 O37 O_BYL 0 0.0000 1.0320 -1.7490 -9.5890 75 0 0 0 0 77 O24 O_EST 0 0.0000 0.6770 0.0470 -10.8530 75 78 0 0 0 78 C25 C_ALI 0 0.0000 1.2350 -0.8620 -11.8030 77 79 91 92 0 79 C38 C_ALI 0 0.0000 0.1120 -1.6690 -12.4560 78 80 88 90 0 80 C39 C_ALI 0 0.0000 -0.8520 -0.7180 -13.1670 79 81 85 86 0 81 C40 C_ALI 0 0.0000 -0.0960 0.0660 -14.2410 80 82 83 96 0 82 H401 H_ALI 0 0.0000 -0.7840 0.7440 -14.7480 81 0 0 0 84 83 H402 H_ALI 0 0.0000 0.3280 -0.6270 -14.9660 81 0 0 0 84 84 Q7 PSEUD 0 0.0000 -0.2280 0.0585 -14.8570 0 0 0 0 0 85 H391 H_ALI 0 0.0000 -1.2780 -0.0240 -12.4420 80 0 0 0 87 86 H392 H_ALI 0 0.0000 -1.6530 -1.2930 -13.6330 80 0 0 0 87 87 Q8 PSEUD 0 0.0000 -1.4655 -0.6585 -13.0375 0 0 0 0 0 88 O41 O_HYD 0 0.0000 -0.5940 -2.4020 -11.4530 79 89 0 0 0 89 H41 H_OXY 0 0.0000 -1.2910 -2.8950 -11.9060 88 0 0 0 0 90 H38 H_ALI 0 0.0000 0.5370 -2.3630 -13.1810 79 0 0 0 0 91 H25 H_ALI 0 0.0000 1.9220 -1.5400 -11.2970 78 0 0 0 0 92 C26 C_ALI 0 0.0000 1.9910 -0.0770 -12.8770 78 93 94 96 0 93 H261 H_ALI 0 0.0000 2.7910 0.4970 -12.4110 92 0 0 0 95 94 H262 H_ALI 0 0.0000 2.4170 -0.7720 -13.6020 92 0 0 0 95 95 Q9 PSEUD 0 0.0000 2.6040 -0.1375 -13.0065 0 0 0 0 0 96 C27 C_ALI 0 0.0000 1.0260 0.8730 -13.5880 81 92 97 98 0 97 H27 H_ALI 0 0.0000 0.6010 1.5670 -12.8630 96 0 0 0 0 98 C28 C_BYL 0 0.0000 1.7710 1.6460 -14.6460 96 99 100 0 0 99 O46 O_BYL 0 0.0000 2.9520 1.4550 -14.8140 98 0 0 0 0 100 O47 O_HYD 0 0.0000 1.1220 2.5460 -15.4010 98 101 0 0 0 101 H47 H_OXY 0 0.0000 1.6000 3.0410 -16.0800 100 0 0 0 0