REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,6R,9AR)-2,2-DIMETHYL-6-[(N-METHYL-L-ALANYL)AMINO]-N-(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)-5-OXO-2,3,5,6,9,9A-HEXAHYDRO[1,3]THIAZOLO[3,2-A]AZEPINE-3-CARBOXAMIDE RESIDUE A618 21 77 1 77 1 CHI1 0 0 0.0000 1 2 3 4 16 2 CHI2 0 0 0.0000 2 3 4 5 10 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 2 3 11 12 15 5 PHI1 0 0 0.0000 1 2 17 19 0 6 PHI2 0 0 0.0000 2 17 19 44 0 7 CHI5 0 0 0.0000 17 19 20 21 42 8 CHI6 0 0 0.0000 20 21 22 23 40 9 CHI7 0 0 0.0000 21 22 23 24 37 10 CHI8 0 0 0.0000 22 23 24 25 35 11 CHI9 0 0 0.0000 23 24 25 26 35 12 CHI10 0 0 0.0000 24 25 26 27 30 13 CHI11 0 0 0.0000 24 25 31 32 35 14 PHI3 0 0 0.0000 17 19 44 46 0 15 PHI4 0 0 0.0000 19 44 46 47 0 16 PHI5 0 0 0.0000 44 46 47 49 0 17 PHI6 0 0 0.0000 46 47 49 51 0 18 PHI7 0 0 0.0000 47 49 51 53 0 19 PHI8 0 0 0.0000 49 51 53 63 0 20 CHI12 0 0 0.0000 54 55 56 57 60 21 PHI9 0 0 0.0000 53 63 64 73 0 1 O6 O_BYL 0 0.0000 -3.5790 -1.4000 -2.2080 2 0 0 0 0 2 C5 C_BYL 0 0.0000 -2.7820 -0.6940 -2.8210 1 3 17 0 0 3 C3 C_ALI 0 0.0000 -3.1970 0.2440 -3.9470 2 4 11 16 0 4 N2 N_AMO 0 0.0000 -4.2900 -0.3690 -4.6560 3 5 10 0 0 5 C1 C_ALI 0 0.0000 -4.7460 0.4660 -5.7670 4 6 7 8 0 6 H11A H_ALI 0 0.0000 -5.5850 1.0900 -5.4480 5 0 0 0 9 7 H12 H_ALI 0 0.0000 -5.0720 -0.1610 -6.6010 5 0 0 0 9 8 H13A H_ALI 0 0.0000 -3.9360 1.1140 -6.1110 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.8643 0.6810 -6.0533 0 0 0 0 0 10 HN2 H_AMI 0 0.0000 -5.0800 -0.5230 -4.0210 4 0 0 0 0 11 C4 C_ALI 0 0.0000 -3.5880 1.6090 -3.4020 3 12 13 14 0 12 H41 H_ALI 0 0.0000 -4.4060 1.5270 -2.6760 11 0 0 0 15 13 H42 H_ALI 0 0.0000 -2.7440 2.0900 -2.8960 11 0 0 0 15 14 H43 H_ALI 0 0.0000 -3.9240 2.2690 -4.2080 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.6913 1.9620 -3.2600 0 0 0 0 0 16 H3 H_ALI 0 0.0000 -2.3730 0.3450 -4.6620 3 0 0 0 0 17 N7 N_AMI 0 0.0000 -1.4180 -0.6220 -2.5460 2 18 19 0 0 18 HN7 H_AMI 0 0.0000 -0.8300 -0.0350 -3.1370 17 0 0 0 0 19 C8 C_ALI 0 0.0000 -0.7900 -1.3800 -1.4980 17 20 43 44 0 20 C14 C_BYL 0 0.0000 0.3120 -0.5980 -0.8560 19 21 42 0 0 21 C13 C_BYL 0 0.0000 1.6160 -0.5460 -1.1640 20 22 41 0 0 22 C12 C_ALI 0 0.0000 2.3410 -1.2240 -2.2890 21 23 38 39 0 23 C11 C_ALI 0 0.0000 1.4370 -1.8940 -3.3190 22 24 37 46 0 24 S16 S_RED 0 0.0000 2.3940 -2.5680 -4.7050 23 25 0 0 0 25 C17 C_ALI 0 0.0000 2.2900 -4.2940 -4.1340 24 26 31 47 0 26 C19 C_ALI 0 0.0000 2.1340 -5.2120 -5.3520 25 27 28 29 0 27 H191 H_ALI 0 0.0000 1.6700 -6.1590 -5.0630 26 0 0 0 30 28 H192 H_ALI 0 0.0000 1.5060 -4.7380 -6.1120 26 0 0 0 30 29 H193 H_ALI 0 0.0000 3.1100 -5.4290 -5.7970 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 2.0953 -5.4420 -5.6573 0 0 0 0 36 31 C20 C_ALI 0 0.0000 3.6020 -4.6270 -3.4090 25 32 33 34 0 32 H201 H_ALI 0 0.0000 3.6550 -4.1010 -2.4500 31 0 0 0 35 33 H202 H_ALI 0 0.0000 3.6750 -5.7010 -3.2170 31 0 0 0 35 34 H203 H_ALI 0 0.0000 4.4630 -4.3260 -4.0140 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.9310 -4.7093 -3.2270 0 0 0 0 36 36 QQA PSEUD 0 0.0000 3.0132 -5.0757 -4.4422 0 0 0 0 0 37 H11 H_ALI 0 0.0000 0.7490 -1.1630 -3.7510 23 0 0 0 0 38 H121 H_ALI 0 0.0000 2.9520 -0.4600 -2.7870 22 0 0 0 40 39 H122 H_ALI 0 0.0000 3.0340 -1.9520 -1.8480 22 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.9930 -1.2060 -2.3175 0 0 0 0 0 41 H13 H_ALI 0 0.0000 2.2460 0.0790 -0.5320 21 0 0 0 0 42 H14 H_ALI 0 0.0000 -0.0000 0.0000 -0.0000 20 0 0 0 0 43 H8 H_ALI 0 0.0000 -1.5640 -1.5050 -0.7300 19 0 0 0 0 44 C9 C_BYL 0 0.0000 -0.4810 -2.7940 -1.9930 19 45 46 0 0 45 O15 O_BYL 0 0.0000 -1.2900 -3.6970 -1.7520 44 0 0 0 0 46 N10 N_AMI 0 0.0000 0.6800 -2.9940 -2.7390 23 44 47 0 0 47 C18 C_ALI 0 0.0000 1.0160 -4.3280 -3.2550 25 46 48 49 0 48 H18 H_ALI 0 0.0000 0.1470 -4.6850 -3.8210 47 0 0 0 0 49 C21 C_BYL 0 0.0000 1.1890 -5.2460 -2.0770 47 50 51 0 0 50 O22 O_BYL 0 0.0000 1.6710 -4.8360 -1.0260 49 0 0 0 0 51 N23 N_AMI 0 0.0000 0.7450 -6.5290 -2.3730 49 52 53 0 0 52 HN23 H_AMI 0 0.0000 0.3740 -6.6880 -3.3080 51 0 0 0 0 53 C24 C_ARO 0 0.0000 0.7480 -7.6590 -1.5220 51 54 63 0 0 54 C25 C_ARO 0 0.0000 1.5950 -7.9580 -0.5210 53 55 62 0 0 55 C26 C_ARO 0 0.0000 1.1050 -9.1900 -0.0480 54 56 61 0 0 56 C29 C_ALI 0 0.0000 1.6410 -10.0040 1.0550 55 57 58 59 0 57 H291 H_ALI 0 0.0000 2.6570 -10.3690 0.8270 56 0 0 0 60 58 H292 H_ALI 0 0.0000 1.6960 -9.4390 2.0030 56 0 0 0 60 59 H293 H_ALI 0 0.0000 1.0110 -10.8870 1.2670 56 0 0 0 60 60 Q6 PSEUD 0 0.0000 1.7880 -10.2317 1.3657 0 0 0 0 0 61 N27 N_AMO 0 0.0000 0.0300 -9.6090 -0.7200 55 63 0 0 0 62 H25 H_ALI 0 0.0000 2.4440 -7.3910 -0.1650 54 0 0 0 0 63 N28 N_AMI 0 0.0000 -0.1630 -8.6350 -1.6260 53 61 64 0 0 64 C30 C_ARO 0 0.0000 -1.2220 -8.7320 -2.5290 63 65 73 0 0 65 C31 C_ARO 0 0.0000 -1.8190 -7.5740 -3.0100 64 66 72 0 0 66 C32 C_ARO 0 0.0000 -2.8790 -7.6710 -3.9120 65 67 71 0 0 67 C33 C_ARO 0 0.0000 -3.3320 -8.9240 -4.3250 66 68 70 0 0 68 C34 C_ARO 0 0.0000 -2.7250 -10.0810 -3.8350 67 69 73 0 0 69 H34 H_ALI 0 0.0000 -3.0780 -11.0560 -4.1570 68 0 0 0 76 70 H33 H_ALI 0 0.0000 -4.1570 -9.0000 -5.0270 67 0 0 0 0 71 H32 H_ALI 0 0.0000 -3.3520 -6.7700 -4.2930 66 0 0 0 76 72 H31 H_ALI 0 0.0000 -1.4760 -6.5910 -2.6970 65 0 0 0 75 73 C35 C_ARO 0 0.0000 -1.6660 -9.9840 -2.9330 64 68 74 0 0 74 H35 H_ALI 0 0.0000 -1.2020 -10.8940 -2.5590 73 0 0 0 75 75 Q7 PSEUD 0 0.0000 -1.3390 -8.7425 -2.6280 0 0 0 0 77 76 Q8 PSEUD 0 0.0000 -3.2150 -8.9130 -4.2250 0 0 0 0 77 77 QQB PSEUD 0 0.0000 -2.2770 -8.8278 -3.4265 0 0 0 0 0