REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(BENZYLCARBAMOYL-PHENYLACETYLAMINO-METHYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID (HYDROXYMETHYL-2-PHENYLETHYL)AMIDE" RESIDUE G26 21 95 1 95 1 CHI1 0 0 0.0000 84 1 2 3 83 2 CHI2 0 0 0.0000 1 2 3 4 32 3 CHI3 0 0 0.0000 2 3 4 5 31 4 CHI4 0 0 0.0000 3 4 5 6 30 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 4 5 12 13 29 8 CHI8 0 0 0.0000 5 12 13 14 24 9 CHI9 0 0 0.0000 1 2 33 34 82 10 CHI10 0 0 0.0000 2 33 34 35 81 11 CHI11 0 0 0.0000 33 34 35 36 80 12 CHI12 0 0 0.0000 34 35 36 37 57 13 CHI13 0 0 0.0000 35 36 37 38 56 14 CHI14 0 0 0.0000 36 37 38 39 55 15 CHI15 0 0 0.0000 37 38 39 40 50 16 CHI16 0 0 0.0000 34 35 58 59 79 17 CHI17 0 0 0.0000 35 58 59 60 78 18 CHI18 0 0 0.0000 58 59 60 61 77 19 CHI19 0 0 0.0000 59 60 61 62 72 20 CHI20 0 0 0.0000 2 1 84 85 88 21 CHI21 0 0 0.0000 2 1 89 90 93 1 C C_ALI 0 0.0000 2.9650 0.6200 1.2810 2 84 89 95 0 2 C1 C_ALI 0 0.0000 1.4530 0.4740 1.5620 1 3 33 83 0 3 C7 C_BYL 0 0.0000 1.2760 -0.3730 2.7950 2 4 32 0 0 4 N1 N_AMO 0 0.0000 1.3410 0.1910 4.0160 3 5 31 0 0 5 C8 C_ALI 0 0.0000 1.1700 -0.6330 5.2150 4 6 12 30 0 6 C10 C_ALI 0 0.0000 2.5310 -1.1620 5.6690 5 7 9 10 0 7 O4 O_HYD 0 0.0000 3.3950 -0.0630 5.9660 6 8 0 0 0 8 HO4 H_OXY 0 0.0000 4.2400 -0.4400 6.2480 7 0 0 0 0 9 H101 H_ALI 0 0.0000 2.4040 -1.7760 6.5610 6 0 0 0 11 10 H102 H_ALI 0 0.0000 2.9700 -1.7650 4.8740 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.6870 -1.7705 5.7175 0 0 0 0 0 12 C19 C_ALI 0 0.0000 0.5530 0.2120 6.3320 5 13 27 28 0 13 C23 C_ARO 0 0.0000 -0.7870 0.7340 5.8850 12 14 18 0 0 14 C22 C_ARO 0 0.0000 -1.9310 -0.0020 6.1270 13 15 17 0 0 15 C21 C_ARO 0 0.0000 -3.1610 0.4750 5.7170 14 16 20 0 0 16 H21 H_ALI 0 0.0000 -4.0550 -0.1000 5.9050 15 0 0 0 25 17 H22 H_ALI 0 0.0000 -1.8640 -0.9520 6.6360 14 0 0 0 24 18 C24 C_ARO 0 0.0000 -0.8740 1.9520 5.2370 13 19 23 0 0 19 C25 C_ARO 0 0.0000 -2.1040 2.4290 4.8230 18 20 22 0 0 20 C20 C_ARO 0 0.0000 -3.2480 1.6910 5.0650 15 19 21 0 0 21 H20 H_ALI 0 0.0000 -4.2090 2.0650 4.7440 20 0 0 0 0 22 H25 H_ALI 0 0.0000 -2.1710 3.3790 4.3140 19 0 0 0 25 23 H24 H_ALI 0 0.0000 0.0190 2.5280 5.0490 18 0 0 0 24 24 Q7 PSEUD 0 0.0000 -0.9225 0.7880 5.8425 0 0 0 0 26 25 Q8 PSEUD 0 0.0000 -3.1130 1.6395 5.1095 0 0 0 0 26 26 QQB PSEUD 0 0.0000 -2.0178 1.2138 5.4760 0 0 0 0 0 27 H191 H_ALI 0 0.0000 0.4260 -0.4010 7.2240 12 0 0 0 29 28 H192 H_ALI 0 0.0000 1.2120 1.0500 6.5590 12 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.8190 0.3245 6.8915 0 0 0 0 0 30 H8 H_ALI 0 0.0000 0.5110 -1.4710 4.9880 5 0 0 0 0 31 HN1 H_AMI 0 0.0000 1.5020 1.1440 4.1020 4 0 0 0 0 32 O O_BYL 0 0.0000 1.0750 -1.5650 2.6880 3 0 0 0 0 33 N N_AMO 0 0.0000 0.7030 -0.1370 0.4610 2 34 82 0 0 34 C2 C_ALI 0 0.0000 1.5140 -1.1380 -0.2920 33 35 81 95 0 35 C3 C_ALI 0 0.0000 0.9600 -1.3610 -1.7000 34 36 58 80 0 36 C4 C_BYL 0 0.0000 -0.3730 -2.0570 -1.6110 35 37 57 0 0 37 N3 N_AMO 0 0.0000 -1.5060 -1.3330 -1.5240 36 38 56 0 0 38 C9 C_ALI 0 0.0000 -2.8020 -2.0100 -1.4370 37 39 53 54 0 39 C30 C_ARO 0 0.0000 -3.9010 -0.9820 -1.3490 38 40 44 0 0 40 C29 C_ARO 0 0.0000 -4.4900 -0.4990 -2.5030 39 41 43 0 0 41 C28 C_ARO 0 0.0000 -5.4970 0.4430 -2.4220 40 42 46 0 0 42 H28 H_ALI 0 0.0000 -5.9570 0.8210 -3.3240 41 0 0 0 51 43 H29 H_ALI 0 0.0000 -4.1630 -0.8590 -3.4680 40 0 0 0 50 44 C31 C_ARO 0 0.0000 -4.3230 -0.5250 -0.1150 39 45 49 0 0 45 C26 C_ARO 0 0.0000 -5.3280 0.4200 -0.0340 44 46 48 0 0 46 C27 C_ARO 0 0.0000 -5.9160 0.9030 -1.1880 41 45 47 0 0 47 H27 H_ALI 0 0.0000 -6.7030 1.6410 -1.1250 46 0 0 0 0 48 H26 H_ALI 0 0.0000 -5.6550 0.7800 0.9290 45 0 0 0 51 49 H31 H_ALI 0 0.0000 -3.8630 -0.9030 0.7860 44 0 0 0 50 50 Q9 PSEUD 0 0.0000 -4.0130 -0.8810 -1.3410 0 0 0 0 52 51 Q10 PSEUD 0 0.0000 -5.8060 0.8005 -1.1975 0 0 0 0 52 52 QQC PSEUD 0 0.0000 -4.9095 -0.0403 -1.2692 0 0 0 0 0 53 H91 H_ALI 0 0.0000 -2.9510 -2.6250 -2.3250 38 0 0 0 55 54 H92 H_ALI 0 0.0000 -2.8240 -2.6410 -0.5490 38 0 0 0 55 55 Q3 PSEUD 0 0.0000 -2.8875 -2.6330 -1.4370 0 0 0 0 0 56 HN3 H_AMI 0 0.0000 -1.4630 -0.3640 -1.5180 37 0 0 0 0 57 O1 O_BYL 0 0.0000 -0.4260 -3.2680 -1.6190 36 0 0 0 0 58 N2 N_AMO 0 0.0000 0.7930 -0.0680 -2.3690 35 59 79 0 0 59 C11 C_BYL 0 0.0000 0.9120 0.0170 -3.7090 58 60 78 0 0 60 C12 C_ALI 0 0.0000 0.7400 1.3470 -4.3960 59 61 75 76 0 61 C14 C_ARO 0 0.0000 0.9220 1.1720 -5.8820 60 62 66 0 0 62 C13 C_ARO 0 0.0000 -0.1660 0.8780 -6.6820 61 63 65 0 0 63 C18 C_ARO 0 0.0000 0.0000 0.7170 -8.0440 62 64 68 0 0 64 H18 H_ALI 0 0.0000 -0.8500 0.4870 -8.6690 63 0 0 0 73 65 H13 H_ALI 0 0.0000 -1.1470 0.7740 -6.2420 62 0 0 0 72 66 C15 C_ARO 0 0.0000 2.1760 1.3100 -6.4460 61 67 71 0 0 67 C16 C_ARO 0 0.0000 2.3440 1.1440 -7.8080 66 68 70 0 0 68 C17 C_ARO 0 0.0000 1.2550 0.8500 -8.6080 63 67 69 0 0 69 H17 H_ALI 0 0.0000 1.3850 0.7230 -9.6720 68 0 0 0 0 70 H16 H_ALI 0 0.0000 3.3240 1.2480 -8.2480 67 0 0 0 73 71 H15 H_ALI 0 0.0000 3.0270 1.5400 -5.8210 66 0 0 0 72 72 Q11 PSEUD 0 0.0000 0.9400 1.1570 -6.0315 0 0 0 0 74 73 Q12 PSEUD 0 0.0000 1.2370 0.8675 -8.4585 0 0 0 0 74 74 QQD PSEUD 0 0.0000 1.0885 1.0122 -7.2450 0 0 0 0 0 75 H121 H_ALI 0 0.0000 -0.2590 1.7330 -4.1960 60 0 0 0 77 76 H122 H_ALI 0 0.0000 1.4830 2.0500 -4.0200 60 0 0 0 77 77 Q4 PSEUD 0 0.0000 0.6120 1.8915 -4.1080 0 0 0 0 0 78 O2 O_BYL 0 0.0000 1.1580 -0.9740 -4.3610 59 0 0 0 0 79 HN2 H_AMI 0 0.0000 0.5960 0.7250 -1.8470 58 0 0 0 0 80 H3 H_ALI 0 0.0000 1.6550 -1.9780 -2.2710 35 0 0 0 0 81 H2 H_ALI 0 0.0000 1.5930 -2.0790 0.2530 34 0 0 0 0 82 HN H_AMI 0 0.0000 -0.0640 -0.6420 0.8790 33 0 0 0 0 83 H1 H_ALI 0 0.0000 1.0370 1.4620 1.7580 2 0 0 0 0 84 C5 C_ALI 0 0.0000 3.7930 -0.0740 2.3630 1 85 86 87 0 85 H51 H_ALI 0 0.0000 4.8510 -0.0030 2.1130 84 0 0 0 88 86 H52 H_ALI 0 0.0000 3.6140 0.4090 3.3240 84 0 0 0 88 87 H53 H_ALI 0 0.0000 3.5030 -1.1230 2.4250 84 0 0 0 88 88 Q5 PSEUD 0 0.0000 3.9893 -0.2390 2.6207 0 0 0 0 94 89 C6 C_ALI 0 0.0000 3.3590 2.0930 1.1550 1 90 91 92 0 90 H61 H_ALI 0 0.0000 4.4170 2.1660 0.9030 89 0 0 0 93 91 H62 H_ALI 0 0.0000 2.7650 2.5620 0.3700 89 0 0 0 93 92 H63 H_ALI 0 0.0000 3.1750 2.6000 2.1020 89 0 0 0 93 93 Q6 PSEUD 0 0.0000 3.4523 2.4427 1.1250 0 0 0 0 94 94 QQA PSEUD 0 0.0000 3.7208 1.1018 1.8728 0 0 0 0 0 95 S S_RED 0 0.0000 3.1330 -0.2470 -0.3370 1 34 0 0 0