REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-N-(2-METHYLBENZYL)-3-[(2S,3S)-2-HYDROXY-3-(3-HYDROXY-2-METHYLBENZOYL)AMINO-4-PHENYLBUTANOYL]-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXAMIDE RESIDUE JE2 22 89 1 89 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 1 10 11 12 15 3 PHI1 0 0 0.0000 6 16 17 19 0 4 PHI2 0 0 0.0000 16 17 19 21 0 5 PHI3 0 0 0.0000 17 19 21 41 0 6 CHI3 0 0 0.0000 19 21 22 23 39 7 CHI4 0 0 0.0000 21 22 23 24 34 8 PHI4 0 0 0.0000 19 21 41 45 0 9 CHI5 0 0 0.0000 21 41 42 43 43 10 PHI5 0 0 0.0000 21 41 45 47 0 11 PHI6 0 0 0.0000 41 45 47 65 0 12 CHI6 0 0 0.0000 45 47 48 49 64 13 CHI7 0 0 0.0000 47 48 49 50 60 14 CHI8 0 0 0.0000 48 49 50 51 60 15 CHI9 0 0 0.0000 49 50 51 52 55 16 CHI10 0 0 0.0000 49 50 56 57 60 17 PHI7 0 0 0.0000 45 47 65 67 0 18 PHI8 0 0 0.0000 47 65 67 69 0 19 PHI9 0 0 0.0000 65 67 69 71 0 20 PHI10 0 0 0.0000 67 69 71 75 0 21 PHI11 0 0 0.0000 69 71 75 84 0 22 PHI12 0 0 0.0000 75 84 85 88 0 1 C1 C_ARO 0 0.0000 -7.6280 0.1730 0.4160 2 4 10 0 0 2 O2 O_HYD 0 0.0000 -8.5020 0.0090 1.4430 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 -8.7180 -0.9330 1.4780 2 0 0 0 0 4 C3 C_ARO 0 0.0000 -8.1010 0.4400 -0.8620 1 5 9 0 0 5 C4 C_ARO 0 0.0000 -7.2160 0.6090 -1.9110 4 6 8 0 0 6 C5 C_ARO 0 0.0000 -5.8560 0.5130 -1.6950 5 7 16 0 0 7 HC5 H_ALI 0 0.0000 -5.1680 0.6450 -2.5160 6 0 0 0 0 8 HC4 H_ALI 0 0.0000 -7.5890 0.8170 -2.9030 5 0 0 0 0 9 HC3 H_ALI 0 0.0000 -9.1640 0.5170 -1.0370 4 0 0 0 0 10 C7 C_ARO 0 0.0000 -6.2660 0.0690 0.6430 1 11 16 0 0 11 C8 C_ALI 0 0.0000 -5.7500 -0.2210 2.0290 10 12 13 14 0 12 HC81 H_ALI 0 0.0000 -5.5550 -1.2880 2.1280 11 0 0 0 15 13 HC82 H_ALI 0 0.0000 -4.8280 0.3340 2.1970 11 0 0 0 15 14 HC83 H_ALI 0 0.0000 -6.4960 0.0820 2.7640 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -5.6263 -0.2907 2.3630 0 0 0 0 0 16 C6 C_ARO 0 0.0000 -5.3710 0.2450 -0.4130 6 10 17 0 0 17 C9 C_BYL 0 0.0000 -3.9150 0.1410 -0.1780 16 18 19 0 0 18 O10 O_BYL 0 0.0000 -3.4990 -0.2040 0.9110 17 0 0 0 0 19 N11 N_AMI 0 0.0000 -3.0500 0.4280 -1.1700 17 20 21 0 0 20 H11 H_AMI 0 0.0000 -3.3820 0.7030 -2.0390 19 0 0 0 0 21 C12 C_ALI 0 0.0000 -1.6070 0.3250 -0.9370 19 22 40 41 0 22 C13 C_ALI 0 0.0000 -1.1560 -1.1190 -1.1600 21 23 37 38 0 23 C14 C_ARO 0 0.0000 -1.7920 -2.0100 -0.1240 22 24 28 0 0 24 C15 C_ARO 0 0.0000 -3.0180 -2.5980 -0.3760 23 25 27 0 0 25 C16 C_ARO 0 0.0000 -3.6010 -3.4150 0.5740 24 26 30 0 0 26 H16 H_ALI 0 0.0000 -4.5590 -3.8730 0.3770 25 0 0 0 35 27 H15 H_ALI 0 0.0000 -3.5200 -2.4180 -1.3160 24 0 0 0 34 28 C19 C_ARO 0 0.0000 -1.1470 -2.2440 1.0760 23 29 33 0 0 29 C18 C_ARO 0 0.0000 -1.7330 -3.0580 2.0280 28 30 32 0 0 30 C17 C_ARO 0 0.0000 -2.9590 -3.6450 1.7760 25 29 31 0 0 31 H17 H_ALI 0 0.0000 -3.4150 -4.2820 2.5190 30 0 0 0 0 32 H18 H_ALI 0 0.0000 -1.2310 -3.2370 2.9680 29 0 0 0 35 33 H19 H_ALI 0 0.0000 -0.1900 -1.7860 1.2730 28 0 0 0 34 34 Q8 PSEUD 0 0.0000 -1.8550 -2.1020 -0.0215 0 0 0 0 36 35 Q9 PSEUD 0 0.0000 -2.8950 -3.5550 1.6725 0 0 0 0 36 36 QQB PSEUD 0 0.0000 -2.3750 -2.8285 0.8255 0 0 0 0 0 37 H131 H_ALI 0 0.0000 -1.4600 -1.4450 -2.1550 22 0 0 0 39 38 H132 H_ALI 0 0.0000 -0.0710 -1.1790 -1.0740 22 0 0 0 39 39 Q2 PSEUD 0 0.0000 -0.7655 -1.3120 -1.6145 0 0 0 0 0 40 H12 H_ALI 0 0.0000 -1.3830 0.6220 0.0880 21 0 0 0 0 41 C20 C_ALI 0 0.0000 -0.8670 1.2470 -1.9080 21 42 44 45 0 42 O21 O_HYD 0 0.0000 -1.0670 0.7880 -3.2460 41 43 0 0 0 43 H21 H_OXY 0 0.0000 -0.7130 -0.1110 -3.2890 42 0 0 0 0 44 H20 H_ALI 0 0.0000 -1.2510 2.2620 -1.8100 41 0 0 0 0 45 C22 C_BYL 0 0.0000 0.6060 1.2350 -1.5870 41 46 47 0 0 46 O23 O_BYL 0 0.0000 1.3970 0.7850 -2.3890 45 0 0 0 0 47 N24 N_AMI 0 0.0000 1.0430 1.7240 -0.4100 45 48 65 0 0 48 C25 C_ALI 0 0.0000 0.1120 2.2830 0.5940 47 49 62 63 0 49 S26 S_RED 0 0.0000 1.2450 3.3680 1.5690 48 50 0 0 0 50 C27 C_ALI 0 0.0000 2.7660 2.3520 1.3220 49 51 56 65 0 51 C28 C_ALI 0 0.0000 2.8960 1.2740 2.4000 50 52 53 54 0 52 H281 H_ALI 0 0.0000 2.0160 0.6310 2.3790 51 0 0 0 55 53 H282 H_ALI 0 0.0000 3.7880 0.6770 2.2110 51 0 0 0 55 54 H283 H_ALI 0 0.0000 2.9770 1.7480 3.3790 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 2.9270 1.0187 2.6563 0 0 0 0 61 56 C29 C_ALI 0 0.0000 4.0180 3.2290 1.2630 50 57 58 59 0 57 H291 H_ALI 0 0.0000 4.1330 3.7620 2.2070 56 0 0 0 60 58 H292 H_ALI 0 0.0000 4.8930 2.6030 1.0910 56 0 0 0 60 59 H293 H_ALI 0 0.0000 3.9200 3.9480 0.4490 56 0 0 0 60 60 Q4 PSEUD 0 0.0000 4.3153 3.4377 1.2490 0 0 0 0 61 61 QQA PSEUD 0 0.0000 3.6212 2.2282 1.9527 0 0 0 0 0 62 H251 H_ALI 0 0.0000 -0.6750 2.8660 0.1170 48 0 0 0 64 63 H252 H_ALI 0 0.0000 -0.3090 1.4950 1.2190 48 0 0 0 64 64 Q5 PSEUD 0 0.0000 -0.4920 2.1805 0.6680 0 0 0 0 0 65 C30 C_ALI 0 0.0000 2.4540 1.7310 -0.0630 47 50 66 67 0 66 H30 H_ALI 0 0.0000 2.9950 2.2940 -0.8240 65 0 0 0 0 67 C31 C_BYL 0 0.0000 2.9570 0.3110 -0.0740 65 68 69 0 0 68 O32 O_BYL 0 0.0000 2.1760 -0.6100 0.0470 67 0 0 0 0 69 N33 N_AMI 0 0.0000 4.2740 0.0630 -0.2190 67 70 71 0 0 70 H33 H_AMI 0 0.0000 4.8980 0.7990 -0.3160 69 0 0 0 0 71 C34 C_ALI 0 0.0000 4.7620 -1.3180 -0.2300 69 72 73 75 0 72 H341 H_ALI 0 0.0000 4.3000 -1.8610 -1.0550 71 0 0 0 74 73 H342 H_ALI 0 0.0000 4.5050 -1.8020 0.7130 71 0 0 0 74 74 Q6 PSEUD 0 0.0000 4.4025 -1.8315 -0.1710 0 0 0 0 0 75 C35 C_ARO 0 0.0000 6.2590 -1.3200 -0.4040 71 76 84 0 0 76 C40 C_ARO 0 0.0000 6.8100 -1.5680 -1.6470 75 77 83 0 0 77 C39 C_ARO 0 0.0000 8.1830 -1.5700 -1.8070 76 78 82 0 0 78 C38 C_ARO 0 0.0000 9.0050 -1.3200 -0.7240 77 79 81 0 0 79 C37 C_ARO 0 0.0000 8.4540 -1.0690 0.5180 78 80 84 0 0 80 H37 H_ALI 0 0.0000 9.0960 -0.8740 1.3650 79 0 0 0 0 81 H38 H_ALI 0 0.0000 10.0780 -1.3220 -0.8490 78 0 0 0 0 82 H39 H_ALI 0 0.0000 8.6130 -1.7660 -2.7780 77 0 0 0 0 83 H40 H_ALI 0 0.0000 6.1680 -1.7630 -2.4940 76 0 0 0 0 84 C36 C_ARO 0 0.0000 7.0810 -1.0660 0.6780 75 79 85 0 0 85 C41 C_ALI 0 0.0000 6.4800 -0.7910 2.0320 84 86 87 88 0 86 H411 H_ALI 0 0.0000 6.3120 0.2800 2.1450 85 0 0 0 89 87 H412 H_ALI 0 0.0000 5.5310 -1.3190 2.1230 85 0 0 0 89 88 H413 H_ALI 0 0.0000 7.1630 -1.1360 2.8090 85 0 0 0 89 89 Q7 PSEUD 0 0.0000 6.3353 -0.7250 2.3590 0 0 0 0 0