REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4R)-N-[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]-3-[(2S,3S)-2-HYDROXY-3-({N-[(ISOQUINOLIN-5-YLOXY)ACETYL]-S-METHYL-L-CYSTEINYL}AMINO)-4-PHENYLBUTANOYL]-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXAMIDE RESIDUE O33 26 114 1 114 1 CHI1 0 0 0.0000 93 1 2 3 92 2 CHI2 0 0 0.0000 1 2 3 4 91 3 CHI3 0 0 0.0000 2 3 4 5 80 4 CHI4 0 0 0.0000 3 4 5 6 79 5 CHI5 0 0 0.0000 4 5 6 7 78 6 CHI6 0 0 0.0000 5 6 7 8 59 7 CHI7 0 0 0.0000 6 7 8 9 56 8 CHI8 0 0 0.0000 7 8 9 10 55 9 CHI9 0 0 0.0000 8 9 10 11 14 10 CHI10 0 0 0.0000 8 9 15 16 55 11 CHI11 0 0 0.0000 9 15 16 17 42 12 CHI12 0 0 0.0000 15 16 18 19 42 13 CHI13 0 0 0.0000 16 18 19 20 41 14 CHI14 0 0 0.0000 19 33 38 39 39 15 CHI15 0 0 0.0000 9 15 43 44 53 16 CHI16 0 0 0.0000 15 43 44 45 48 17 CHI17 0 0 0.0000 15 43 49 50 53 18 CHI18 0 0 0.0000 6 7 57 58 58 19 CHI19 0 0 0.0000 5 6 60 61 77 20 CHI20 0 0 0.0000 6 60 61 62 72 21 CHI21 0 0 0.0000 2 3 81 82 90 22 CHI22 0 0 0.0000 3 81 82 83 87 23 CHI23 0 0 0.0000 81 82 83 84 87 24 PHI1 0 0 0.0000 2 1 94 98 0 25 PHI2 0 0 0.0000 1 94 98 99 0 26 PHI3 0 0 0.0000 94 98 99 106 0 1 C1 C_BYL 0 0.0000 -12.4910 1.6010 -8.0570 2 93 94 0 0 2 N1 N_AMO 0 0.0000 -11.1150 1.7410 -7.9390 1 3 92 0 0 3 C2 C_ALI 0 0.0000 -10.4870 2.5230 -6.9050 2 4 81 91 0 4 C3 C_BYL 0 0.0000 -9.2290 3.1770 -7.4740 3 5 80 0 0 5 N2 N_AMO 0 0.0000 -8.6320 4.0330 -6.5640 4 6 79 0 0 6 C4 C_ALI 0 0.0000 -7.4100 4.7550 -6.8620 5 7 60 78 0 7 C5 C_ALI 0 0.0000 -6.2180 3.8580 -6.5120 6 8 57 59 0 8 C6 C_BYL 0 0.0000 -4.9270 4.5150 -6.9320 7 9 56 0 0 9 N3 N_AMO 0 0.0000 -4.4790 4.2060 -8.2130 8 10 15 0 0 10 C14 C_ALI 0 0.0000 -5.1710 3.3140 -9.1380 9 11 12 13 0 11 S1 S_RED 0 0.0000 -4.0990 3.0580 -10.5710 10 43 0 0 0 12 H141 H_ALI 0 0.0000 -5.3830 2.3640 -8.6380 10 0 0 0 14 13 H142 H_ALI 0 0.0000 -6.1150 3.7780 -9.4400 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -5.7490 3.0710 -9.0390 0 0 0 0 0 15 C16 C_ALI 0 0.0000 -3.2520 4.7980 -8.7520 9 16 43 55 0 16 C17 C_BYL 0 0.0000 -3.6880 6.1240 -9.3150 15 17 18 0 0 17 O4 O_BYL 0 0.0000 -4.4840 6.1530 -10.2470 16 0 0 0 0 18 N4 N_AMO 0 0.0000 -3.1150 7.2160 -8.6920 16 19 42 0 0 19 C32 C_ALI 0 0.0000 -3.3920 8.5720 -9.0730 18 20 33 41 0 20 C33 C_ARO 0 0.0000 -3.2180 9.5800 -7.9720 19 21 25 0 0 21 C37 C_ARO 0 0.0000 -3.5890 9.4860 -6.6390 20 22 24 0 0 22 C38 C_ARO 0 0.0000 -3.3700 10.5870 -5.8080 21 23 27 0 0 23 H38 H_ALI 0 0.0000 -3.6490 10.5340 -4.7590 22 0 0 0 31 24 H37 H_ALI 0 0.0000 -4.0440 8.5840 -6.2440 21 0 0 0 30 25 C34 C_ARO 0 0.0000 -2.6560 10.7610 -8.4760 20 26 34 0 0 26 C40 C_ARO 0 0.0000 -2.4480 11.8620 -7.6610 25 27 29 0 0 27 C39 C_ARO 0 0.0000 -2.8030 11.7660 -6.3150 22 26 28 0 0 28 H39 H_ALI 0 0.0000 -2.6460 12.6140 -5.6530 27 0 0 0 0 29 H40 H_ALI 0 0.0000 -2.0210 12.7790 -8.0540 26 0 0 0 31 30 Q11 PSEUD 0 0.0000 -4.0440 8.5840 -6.2440 0 0 0 0 32 31 Q12 PSEUD 0 0.0000 -2.8350 11.6565 -6.4065 0 0 0 0 32 32 QQC PSEUD 0 0.0000 -3.4395 10.1202 -6.3252 0 0 0 0 0 33 C36 C_ALI 0 0.0000 -2.4200 9.1220 -10.1410 19 34 38 40 0 34 C35 C_ALI 0 0.0000 -2.3880 10.6490 -9.9480 25 33 35 36 0 35 H351 H_ALI 0 0.0000 -3.1970 11.1360 -10.5020 34 0 0 0 37 36 H352 H_ALI 0 0.0000 -1.4190 11.0820 -10.2140 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.3080 11.1090 -10.3580 0 0 0 0 0 38 O7 O_HYD 0 0.0000 -1.1040 8.6050 -9.9280 33 39 0 0 0 39 HO7 H_OXY 0 0.0000 -0.5080 9.3670 -9.9400 38 0 0 0 0 40 H36 H_ALI 0 0.0000 -2.7140 8.8380 -11.1560 33 0 0 0 0 41 H32 H_ALI 0 0.0000 -4.4250 8.6220 -9.4340 19 0 0 0 0 42 HN4 H_AMI 0 0.0000 -2.4670 7.0510 -7.9270 18 0 0 0 0 43 C15 C_ALI 0 0.0000 -2.6420 3.8280 -9.7800 11 15 44 49 0 44 C18 C_ALI 0 0.0000 -1.7590 4.5020 -10.8320 43 45 46 47 0 45 H181 H_ALI 0 0.0000 -2.3670 4.8760 -11.6610 44 0 0 0 48 46 H182 H_ALI 0 0.0000 -1.2160 5.3450 -10.3950 44 0 0 0 48 47 H183 H_ALI 0 0.0000 -1.0290 3.7920 -11.2320 44 0 0 0 48 48 Q3 PSEUD 0 0.0000 -1.5373 4.6710 -11.0960 0 0 0 0 54 49 C19 C_ALI 0 0.0000 -1.8440 2.7270 -9.0650 43 50 51 52 0 50 H191 H_ALI 0 0.0000 -1.5770 1.9300 -9.7660 49 0 0 0 53 51 H192 H_ALI 0 0.0000 -0.9220 3.1340 -8.6400 49 0 0 0 53 52 H193 H_ALI 0 0.0000 -2.4330 2.2890 -8.2540 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 -1.6440 2.4510 -8.8867 0 0 0 0 54 54 QQA PSEUD 0 0.0000 -1.5907 3.5610 -9.9913 0 0 0 0 0 55 H16 H_ALI 0 0.0000 -2.5500 5.0220 -7.9410 15 0 0 0 0 56 O2 O_BYL 0 0.0000 -4.3370 5.2700 -6.1560 8 0 0 0 0 57 O1 O_HYD 0 0.0000 -6.1320 3.6270 -5.1210 7 58 0 0 0 58 HO1 H_OXY 0 0.0000 -7.0370 3.4640 -4.7990 57 0 0 0 0 59 H5 H_ALI 0 0.0000 -6.2810 2.9000 -7.0340 7 0 0 0 0 60 C7 C_ALI 0 0.0000 -7.3970 6.1070 -6.1220 6 61 75 76 0 61 C8 C_ARO 0 0.0000 -8.2980 7.1370 -6.7650 60 62 66 0 0 62 C9 C_ARO 0 0.0000 -9.6190 7.2280 -6.3590 61 63 65 0 0 63 C10 C_ARO 0 0.0000 -10.4510 8.1780 -6.9520 62 64 68 0 0 64 H10 H_ALI 0 0.0000 -11.4890 8.2600 -6.6440 63 0 0 0 73 65 H9 H_ALI 0 0.0000 -10.0190 6.5730 -5.5890 62 0 0 0 72 66 C13 C_ARO 0 0.0000 -7.7850 7.9680 -7.7460 61 67 71 0 0 67 C12 C_ARO 0 0.0000 -8.6160 8.9190 -8.3390 66 68 70 0 0 68 C11 C_ARO 0 0.0000 -9.9490 9.0230 -7.9420 63 67 69 0 0 69 H11 H_ALI 0 0.0000 -10.5970 9.7630 -8.4040 68 0 0 0 0 70 H12 H_ALI 0 0.0000 -8.2260 9.5770 -9.1090 67 0 0 0 73 71 H13 H_ALI 0 0.0000 -6.7470 7.8940 -8.0610 66 0 0 0 72 72 Q9 PSEUD 0 0.0000 -8.3830 7.2335 -6.8250 0 0 0 0 74 73 Q10 PSEUD 0 0.0000 -9.8575 8.9185 -7.8765 0 0 0 0 74 74 QQB PSEUD 0 0.0000 -9.1203 8.0760 -7.3507 0 0 0 0 0 75 H71 H_ALI 0 0.0000 -7.7260 5.9790 -5.0830 60 0 0 0 77 76 H72 H_ALI 0 0.0000 -6.3750 6.5050 -6.0680 60 0 0 0 77 77 Q5 PSEUD 0 0.0000 -7.0505 6.2420 -5.5755 0 0 0 0 0 78 H4 H_ALI 0 0.0000 -7.4240 4.9220 -7.9470 6 0 0 0 0 79 HN2 H_AMI 0 0.0000 -9.0720 4.2070 -5.6690 5 0 0 0 0 80 O3 O_BYL 0 0.0000 -8.8030 2.9390 -8.6020 4 0 0 0 0 81 C20 C_ALI 0 0.0000 -10.2260 1.7080 -5.6350 3 82 88 89 0 82 S2 S_RED 0 0.0000 -9.0660 0.3240 -5.8770 81 83 0 0 0 83 C22 C_ALI 0 0.0000 -9.1350 -0.3620 -4.2070 82 84 85 86 0 84 H221 H_ALI 0 0.0000 -8.2180 -0.9180 -3.9950 83 0 0 0 87 85 H222 H_ALI 0 0.0000 -9.9900 -1.0370 -4.1190 83 0 0 0 87 86 H223 H_ALI 0 0.0000 -9.2400 0.4450 -3.4790 83 0 0 0 87 87 Q6 PSEUD 0 0.0000 -9.1493 -0.5033 -3.8643 0 0 0 0 0 88 H201 H_ALI 0 0.0000 -9.8140 2.3470 -4.8470 81 0 0 0 90 89 H202 H_ALI 0 0.0000 -11.1660 1.2870 -5.2630 81 0 0 0 90 90 Q7 PSEUD 0 0.0000 -10.4900 1.8170 -5.0550 0 0 0 0 0 91 H2 H_ALI 0 0.0000 -11.1980 3.3240 -6.6680 3 0 0 0 0 92 HN1 H_AMI 0 0.0000 -10.5210 1.2680 -8.6160 2 0 0 0 0 93 O5 O_BYL 0 0.0000 -13.3250 2.1120 -7.3140 1 0 0 0 0 94 C21 C_ALI 0 0.0000 -12.8690 0.7260 -9.2330 1 95 96 98 0 95 H211 H_ALI 0 0.0000 -12.4880 1.1750 -10.1540 94 0 0 0 97 96 H212 H_ALI 0 0.0000 -12.4340 -0.2710 -9.1150 94 0 0 0 97 97 Q8 PSEUD 0 0.0000 -12.4610 0.4520 -9.6345 0 0 0 0 0 98 O6 O_EST 0 0.0000 -14.2730 0.6110 -9.3380 94 99 0 0 0 99 C23 C_ARO 0 0.0000 -14.7680 -0.5540 -9.8750 98 100 106 0 0 100 C24 C_ARO 0 0.0000 -14.3910 -0.8810 -11.1740 99 101 105 0 0 101 C25 C_ARO 0 0.0000 -14.8680 -2.0510 -11.7590 100 102 104 0 0 102 C26 C_ARO 0 0.0000 -15.7220 -2.8920 -11.0450 101 103 111 0 0 103 H26 H_ALI 0 0.0000 -16.0840 -3.8020 -11.5170 102 0 0 0 0 104 H25 H_ALI 0 0.0000 -14.5750 -2.3100 -12.7730 101 0 0 0 0 105 H24 H_ALI 0 0.0000 -13.7260 -0.2320 -11.7380 100 0 0 0 0 106 C28 C_ARO 0 0.0000 -15.6240 -1.3800 -9.1380 99 107 111 0 0 107 C31 C_ARO 0 0.0000 -16.0180 -1.0720 -7.8310 106 108 110 0 0 108 C30 C_ARO 0 0.0000 -16.8680 -1.9470 -7.1720 107 109 114 0 0 109 H30 H_ALI 0 0.0000 -17.1960 -1.7430 -6.1580 108 0 0 0 0 110 H31 H_ALI 0 0.0000 -15.6790 -0.1740 -7.3230 107 0 0 0 0 111 C27 C_ARO 0 0.0000 -16.1050 -2.5640 -9.7340 102 106 112 0 0 112 C29 C_ARO 0 0.0000 -16.9560 -3.3690 -8.9740 111 113 114 0 0 113 H29 H_ALI 0 0.0000 -17.3620 -4.2940 -9.3730 112 0 0 0 0 114 N5 N_AMI 0 0.0000 -17.3480 -3.0880 -7.7110 108 112 0 0 0