REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(METHYLPYRIDAZINE PIPERIDINE BUTYLOXYPHENYL)ETHYLACETATE" RESIDUE J80 17 74 1 74 1 PHI1 0 0 0.0000 2 1 6 9 0 2 PHI2 0 0 0.0000 8 13 14 23 0 3 CHI1 0 0 0.0000 13 14 15 16 22 4 CHI2 0 0 0.0000 14 15 16 17 19 5 PHI3 0 0 0.0000 13 14 23 27 0 6 PHI4 0 0 0.0000 14 23 27 31 0 7 PHI5 0 0 0.0000 23 27 31 33 0 8 PHI6 0 0 0.0000 27 31 33 37 0 9 PHI7 0 0 0.0000 31 33 37 41 0 10 PHI8 0 0 0.0000 33 37 41 45 0 11 PHI9 0 0 0.0000 37 41 45 49 0 12 PHI10 0 0 0.0000 41 45 49 50 0 13 PHI11 0 0 0.0000 45 49 50 55 0 14 PHI12 0 0 0.0000 52 59 63 65 0 15 PHI13 0 0 0.0000 59 63 65 66 0 16 PHI14 0 0 0.0000 63 65 66 70 0 17 PHI15 0 0 0.0000 65 66 70 73 0 1 C1 C_ALI 0 0.0000 2.7440 -0.3970 -9.8970 2 3 4 6 0 2 H11 H_ALI 0 0.0000 3.0830 0.5380 -10.3420 1 0 0 0 5 3 H12 H_ALI 0 0.0000 3.6080 -0.9990 -9.6150 1 0 0 0 5 4 H13 H_ALI 0 0.0000 2.1400 -0.9450 -10.6200 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.9437 -0.4687 -10.1923 0 0 0 0 0 6 C2 C_ARO 0 0.0000 1.9170 -0.1010 -8.6730 1 7 9 0 0 7 N3 N_AMO 0 0.0000 0.9510 -0.9230 -8.3160 6 8 0 0 0 8 N4 N_AMO 0 0.0000 0.2230 -0.7160 -7.2790 7 13 0 0 0 9 C3 C_ARO 0 0.0000 2.1730 1.0370 -7.9220 6 10 11 0 0 10 H3 H_ALI 0 0.0000 2.9600 1.7220 -8.2000 9 0 0 0 0 11 C4 C_ARO 0 0.0000 1.3870 1.2700 -6.8040 9 12 13 0 0 12 H4 H_ALI 0 0.0000 1.5440 2.1410 -6.1850 11 0 0 0 0 13 C5 C_ARO 0 0.0000 0.3880 0.3450 -6.5040 8 11 14 0 0 14 N6 N_AMI 0 0.0000 -0.4270 0.5330 -5.3940 13 15 23 0 0 15 C11 C_ALI 0 0.0000 0.4360 0.4220 -4.2130 14 16 20 21 0 16 C10 C_ALI 0 0.0000 -0.3960 0.6120 -2.9440 15 17 18 31 0 17 H101 H_ALI 0 0.0000 -0.8840 1.5860 -2.9700 16 0 0 0 19 18 H102 H_ALI 0 0.0000 0.2520 0.5520 -2.0700 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.3160 1.0690 -2.5200 0 0 0 0 0 20 H111 H_ALI 0 0.0000 0.9030 -0.5620 -4.1970 15 0 0 0 22 21 H112 H_ALI 0 0.0000 1.2090 1.1890 -4.2570 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 1.0560 0.3135 -4.2270 0 0 0 0 0 23 C7 C_ALI 0 0.0000 -1.3600 -0.5980 -5.3600 14 24 25 27 0 24 H71 H_ALI 0 0.0000 -0.7980 -1.5290 -5.2830 23 0 0 0 26 25 H72 H_ALI 0 0.0000 -1.9510 -0.6080 -6.2750 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -1.3745 -1.0685 -5.7790 0 0 0 0 0 27 C8 C_ALI 0 0.0000 -2.2910 -0.4650 -4.1530 23 28 29 31 0 28 H81 H_ALI 0 0.0000 -2.9970 -1.2950 -4.1450 27 0 0 0 30 29 H82 H_ALI 0 0.0000 -2.8360 0.4760 -4.2160 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -2.9165 -0.4095 -4.1805 0 0 0 0 0 31 C9 C_ALI 0 0.0000 -1.4580 -0.4890 -2.8680 16 27 32 33 0 32 H9 H_ALI 0 0.0000 -0.9720 -1.4600 -2.7670 31 0 0 0 0 33 C12 C_ALI 0 0.0000 -2.3670 -0.2430 -1.6630 31 34 35 37 0 34 H121 H_ALI 0 0.0000 -3.1280 -1.0220 -1.6170 33 0 0 0 36 35 H122 H_ALI 0 0.0000 -2.8490 0.7290 -1.7640 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -2.9885 -0.1465 -1.6905 0 0 0 0 0 37 C13 C_ALI 0 0.0000 -1.5330 -0.2670 -0.3810 33 38 39 41 0 38 H131 H_ALI 0 0.0000 -0.7720 0.5110 -0.4270 37 0 0 0 40 39 H132 H_ALI 0 0.0000 -1.0510 -1.2400 -0.2800 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 -0.9115 -0.3645 -0.3535 0 0 0 0 0 41 C14 C_ALI 0 0.0000 -2.4420 -0.0210 0.8230 37 42 43 45 0 42 H141 H_ALI 0 0.0000 -3.2030 -0.8000 0.8700 41 0 0 0 44 43 H142 H_ALI 0 0.0000 -2.9240 0.9510 0.7220 41 0 0 0 44 44 Q8 PSEUD 0 0.0000 -3.0635 0.0755 0.7960 0 0 0 0 0 45 C15 C_ALI 0 0.0000 -1.6080 -0.0460 2.1060 41 46 47 49 0 46 H151 H_ALI 0 0.0000 -0.8470 0.7330 2.0590 45 0 0 0 48 47 H152 H_ALI 0 0.0000 -1.1260 -1.0180 2.2070 45 0 0 0 48 48 Q9 PSEUD 0 0.0000 -0.9865 -0.1425 2.1330 0 0 0 0 0 49 O16 O_EST 0 0.0000 -2.4570 0.1840 3.2310 45 50 0 0 0 50 C17 C_ARO 0 0.0000 -1.6660 0.1510 4.3330 49 51 55 0 0 51 C22 C_ARO 0 0.0000 -0.3010 -0.0760 4.2000 50 52 54 0 0 52 C21 C_ARO 0 0.0000 0.5050 -0.1060 5.3150 51 53 59 0 0 53 H21 H_ALI 0 0.0000 1.5650 -0.2830 5.2100 52 0 0 0 61 54 H22 H_ALI 0 0.0000 0.1260 -0.2270 3.2200 51 0 0 0 60 55 C18 C_ARO 0 0.0000 -2.2220 0.3460 5.5920 50 56 57 0 0 56 H18 H_ALI 0 0.0000 -3.2830 0.5230 5.6910 55 0 0 0 60 57 C19 C_ARO 0 0.0000 -1.4230 0.3130 6.7130 55 58 59 0 0 58 H19 H_ALI 0 0.0000 -1.8560 0.4640 7.6900 57 0 0 0 61 59 C20 C_ARO 0 0.0000 -0.0500 0.0830 6.5830 52 57 63 0 0 60 Q12 PSEUD 0 0.0000 -1.5785 0.1480 4.4555 0 0 0 0 62 61 Q13 PSEUD 0 0.0000 -0.1455 0.0905 6.4500 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -0.8620 0.1192 5.4528 0 0 0 0 0 63 C23 C_BYL 0 0.0000 0.8090 0.0470 7.7800 59 64 65 0 0 64 O24 O_BYL 0 0.0000 0.3240 0.2170 8.8820 63 0 0 0 0 65 O25 O_EST 0 0.0000 2.1320 -0.1730 7.6530 63 66 0 0 0 66 C26 C_ALI 0 0.0000 2.9790 -0.2090 8.8320 65 67 68 70 0 67 H261 H_ALI 0 0.0000 2.6410 -1.0030 9.4980 66 0 0 0 69 68 H262 H_ALI 0 0.0000 2.9200 0.7480 9.3500 66 0 0 0 69 69 Q10 PSEUD 0 0.0000 2.7805 -0.1275 9.4240 0 0 0 0 0 70 C27 C_ALI 0 0.0000 4.4260 -0.4750 8.4130 66 71 72 73 0 71 H271 H_ALI 0 0.0000 5.0610 -0.5010 9.2980 70 0 0 0 74 72 H272 H_ALI 0 0.0000 4.4840 -1.4320 7.8950 70 0 0 0 74 73 H273 H_ALI 0 0.0000 4.7630 0.3190 7.7470 70 0 0 0 74 74 Q11 PSEUD 0 0.0000 4.7693 -0.5380 8.3133 0 0 0 0 0