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 3-[(1H-BENZIMIDAZOL-2-YLMETHYLCARBAMOYL)-1-BENZYL-2-HYDROXYPROPYL]-AMIDE" RESIDUE G37 26 119 1 119 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 22 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 18 5 PHI1 0 0 0.0000 2 1 27 31 0 6 CHI5 0 0 0.0000 1 27 28 29 29 7 PHI2 0 0 0.0000 1 27 31 51 0 8 CHI6 0 0 0.0000 27 31 32 33 49 9 CHI7 0 0 0.0000 31 32 33 34 44 10 PHI3 0 0 0.0000 27 31 51 53 0 11 PHI4 0 0 0.0000 31 51 53 55 0 12 PHI5 0 0 0.0000 51 53 55 107 0 13 CHI8 0 0 0.0000 53 55 56 57 105 14 CHI9 0 0 0.0000 55 56 57 58 104 15 CHI10 0 0 0.0000 56 57 58 59 103 16 CHI11 0 0 0.0000 57 58 59 60 80 17 CHI12 0 0 0.0000 58 59 60 61 79 18 CHI13 0 0 0.0000 59 60 61 62 78 19 CHI14 0 0 0.0000 60 61 62 63 73 20 CHI15 0 0 0.0000 57 58 81 82 102 21 CHI16 0 0 0.0000 58 81 82 83 101 22 CHI17 0 0 0.0000 81 82 83 84 100 23 CHI18 0 0 0.0000 82 83 84 85 95 24 PHI6 0 0 0.0000 53 55 107 119 0 25 CHI19 0 0 0.0000 55 107 108 109 112 26 CHI20 0 0 0.0000 55 107 113 114 117 1 C1 C_ALI 0 0.0000 -1.8610 0.0190 4.3470 2 24 25 27 0 2 C42 C_BYL 0 0.0000 -1.8720 0.4960 5.7770 1 3 23 0 0 3 N7 N_AMO 0 0.0000 -0.7840 0.3230 6.5540 2 4 22 0 0 4 C34 C_ALI 0 0.0000 -0.7960 0.7870 7.9430 3 5 19 20 0 5 C33 C_ARO 0 0.0000 0.5300 0.4760 8.5870 4 6 13 0 0 6 N5 N_AMO 0 0.0000 0.8600 0.7710 9.8740 5 7 12 0 0 7 C29 C_ARO 0 0.0000 2.1510 0.3280 10.0780 6 8 14 0 0 8 C28 C_ARO 0 0.0000 3.0180 0.3440 11.1620 7 9 11 0 0 9 C27 C_ARO 0 0.0000 4.2800 -0.1960 11.0350 8 10 16 0 0 10 H27 H_ALI 0 0.0000 4.9560 -0.1840 11.8770 9 0 0 0 0 11 H28 H_ALI 0 0.0000 2.7060 0.7780 12.1000 8 0 0 0 0 12 HN5 H_AMI 0 0.0000 0.2920 1.2110 10.5260 6 0 0 0 0 13 N6 N_AMO 0 0.0000 1.5240 -0.1180 7.9960 5 14 0 0 0 14 C30 C_ARO 0 0.0000 2.5650 -0.2370 8.8600 7 13 15 0 0 15 C31 C_ARO 0 0.0000 3.8480 -0.7780 8.7540 14 16 18 0 0 16 C32 C_ARO 0 0.0000 4.6880 -0.7540 9.8320 9 15 17 0 0 17 H32 H_ALI 0 0.0000 5.6800 -1.1740 9.7460 16 0 0 0 0 18 H31 H_ALI 0 0.0000 4.1760 -1.2140 7.8230 15 0 0 0 0 19 H341 H_ALI 0 0.0000 -0.9670 1.8630 7.9650 4 0 0 0 21 20 H342 H_ALI 0 0.0000 -1.5920 0.2810 8.4890 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.2795 1.0720 8.2270 0 0 0 0 0 22 HN7 H_AMI 0 0.0000 0.0050 -0.1070 6.1930 3 0 0 0 0 23 O5 O_BYL 0 0.0000 -2.8600 1.0360 6.2280 2 0 0 0 0 24 H11 H_ALI 0 0.0000 -1.6890 -1.0560 4.3250 1 0 0 0 26 25 H12 H_ALI 0 0.0000 -1.0640 0.5250 3.8020 1 0 0 0 26 26 Q2 PSEUD 0 0.0000 -1.3765 -0.2655 4.0635 0 0 0 0 0 27 C20 C_ALI 0 0.0000 -3.2070 0.3350 3.6930 1 28 30 31 0 28 O4 O_HYD 0 0.0000 -3.4320 1.7460 3.7230 27 29 0 0 0 29 HO4 H_OXY 0 0.0000 -2.7070 2.1540 3.2300 28 0 0 0 0 30 H20 H_ALI 0 0.0000 -4.0040 -0.1700 4.2390 27 0 0 0 0 31 C2 C_ALI 0 0.0000 -3.1960 -0.1490 2.2420 27 32 50 51 0 32 C41 C_ALI 0 0.0000 -4.5420 0.1660 1.5880 31 33 47 48 0 33 C36 C_ARO 0 0.0000 -4.5870 -0.4430 0.2110 32 34 38 0 0 34 C35 C_ARO 0 0.0000 -4.9920 -1.7550 0.0490 33 35 37 0 0 35 C40 C_ARO 0 0.0000 -5.0330 -2.3150 -1.2130 34 36 40 0 0 36 H40 H_ALI 0 0.0000 -5.3490 -3.3400 -1.3390 35 0 0 0 45 37 H35 H_ALI 0 0.0000 -5.2760 -2.3430 0.9100 34 0 0 0 44 38 C37 C_ARO 0 0.0000 -4.2290 0.3100 -0.8900 33 39 43 0 0 39 C38 C_ARO 0 0.0000 -4.2670 -0.2510 -2.1530 38 40 42 0 0 40 C39 C_ARO 0 0.0000 -4.6700 -1.5630 -2.3150 35 39 41 0 0 41 H39 H_ALI 0 0.0000 -4.7020 -2.0010 -3.3020 40 0 0 0 0 42 H38 H_ALI 0 0.0000 -3.9830 0.3360 -3.0140 39 0 0 0 45 43 H37 H_ALI 0 0.0000 -3.9140 1.3350 -0.7640 38 0 0 0 44 44 Q8 PSEUD 0 0.0000 -4.5950 -0.5040 0.0730 0 0 0 0 46 45 Q9 PSEUD 0 0.0000 -4.6660 -1.5020 -2.1765 0 0 0 0 46 46 QQB PSEUD 0 0.0000 -4.6305 -1.0030 -1.0517 0 0 0 0 0 47 H411 H_ALI 0 0.0000 -5.3470 -0.2470 2.1950 32 0 0 0 49 48 H412 H_ALI 0 0.0000 -4.6640 1.2470 1.5110 32 0 0 0 49 49 Q3 PSEUD 0 0.0000 -5.0055 0.5000 1.8530 0 0 0 0 0 50 H2 H_ALI 0 0.0000 -3.0240 -1.2250 2.2200 31 0 0 0 0 51 N1 N_AMI 0 0.0000 -2.1250 0.5300 1.5090 31 52 53 0 0 52 HN1 H_AMI 0 0.0000 -1.9000 1.4500 1.7210 51 0 0 0 0 53 C3 C_BYL 0 0.0000 -1.4520 -0.1210 0.5400 51 54 55 0 0 54 O1 O_BYL 0 0.0000 -1.7550 -1.2600 0.2530 53 0 0 0 0 55 C4 C_ALI 0 0.0000 -0.3240 0.5650 -0.1860 53 56 106 107 0 56 N2 N_AMO 0 0.0000 -0.2850 0.0680 -1.5640 55 57 105 0 0 57 C5 C_ALI 0 0.0000 0.5630 -1.1510 -1.7050 56 58 104 119 0 58 C9 C_ALI 0 0.0000 1.0350 -1.3400 -3.1490 57 59 81 103 0 59 C18 C_BYL 0 0.0000 -0.1510 -1.6340 -4.0300 58 60 80 0 0 60 N4 N_AMO 0 0.0000 -0.6680 -0.6640 -4.8100 59 61 79 0 0 61 C19 C_ALI 0 0.0000 -1.8520 -0.9350 -5.6290 60 62 76 77 0 62 C23 C_ARO 0 0.0000 -2.1740 0.2770 -6.4640 61 63 67 0 0 63 C22 C_ARO 0 0.0000 -1.6930 0.3730 -7.7560 62 64 66 0 0 64 C21 C_ARO 0 0.0000 -1.9880 1.4850 -8.5220 63 65 69 0 0 65 H21 H_ALI 0 0.0000 -1.6120 1.5610 -9.5320 64 0 0 0 74 66 H22 H_ALI 0 0.0000 -1.0870 -0.4200 -8.1670 63 0 0 0 73 67 C24 C_ARO 0 0.0000 -2.9540 1.2900 -5.9390 62 68 72 0 0 68 C25 C_ARO 0 0.0000 -3.2460 2.4040 -6.7040 67 69 71 0 0 69 C26 C_ARO 0 0.0000 -2.7640 2.5010 -7.9960 64 68 70 0 0 70 H26 H_ALI 0 0.0000 -2.9940 3.3700 -8.5940 69 0 0 0 0 71 H25 H_ALI 0 0.0000 -3.8520 3.1980 -6.2920 68 0 0 0 74 72 H24 H_ALI 0 0.0000 -3.3300 1.2140 -4.9300 67 0 0 0 73 73 Q10 PSEUD 0 0.0000 -2.2085 0.3970 -6.5485 0 0 0 0 75 74 Q11 PSEUD 0 0.0000 -2.7320 2.3795 -7.9120 0 0 0 0 75 75 QQC PSEUD 0 0.0000 -2.4702 1.3882 -7.2302 0 0 0 0 0 76 H191 H_ALI 0 0.0000 -1.6550 -1.7840 -6.2820 61 0 0 0 78 77 H192 H_ALI 0 0.0000 -2.6980 -1.1640 -4.9800 61 0 0 0 78 78 Q4 PSEUD 0 0.0000 -2.1765 -1.4740 -5.6310 0 0 0 0 0 79 HN4 H_AMI 0 0.0000 -0.2560 0.2140 -4.8280 60 0 0 0 0 80 O3 O_BYL 0 0.0000 -0.6410 -2.7430 -4.0380 59 0 0 0 0 81 N3 N_AMO 0 0.0000 1.6960 -0.1170 -3.6110 58 82 102 0 0 82 C10 C_BYL 0 0.0000 2.6800 -0.1890 -4.5280 81 83 101 0 0 83 C11 C_ALI 0 0.0000 3.3600 1.0680 -5.0040 82 84 98 99 0 84 C12 C_ARO 0 0.0000 4.4150 0.7160 -6.0200 83 85 89 0 0 85 C13 C_ARO 0 0.0000 4.0900 0.6600 -7.3630 84 86 88 0 0 86 C14 C_ARO 0 0.0000 5.0580 0.3360 -8.2950 85 87 91 0 0 87 H14 H_ALI 0 0.0000 4.8040 0.2920 -9.3440 86 0 0 0 96 88 H13 H_ALI 0 0.0000 3.0800 0.8680 -7.6830 85 0 0 0 95 89 C17 C_ARO 0 0.0000 5.7090 0.4530 -5.6110 84 90 94 0 0 90 C16 C_ARO 0 0.0000 6.6760 0.1260 -6.5430 89 91 93 0 0 91 C15 C_ARO 0 0.0000 6.3510 0.0690 -7.8850 86 90 92 0 0 92 H15 H_ALI 0 0.0000 7.1070 -0.1840 -8.6140 91 0 0 0 0 93 H16 H_ALI 0 0.0000 7.6860 -0.0830 -6.2220 90 0 0 0 96 94 H17 H_ALI 0 0.0000 5.9630 0.4980 -4.5620 89 0 0 0 95 95 Q12 PSEUD 0 0.0000 4.5215 0.6830 -6.1225 0 0 0 0 97 96 Q13 PSEUD 0 0.0000 6.2450 0.1045 -7.7830 0 0 0 0 97 97 QQD PSEUD 0 0.0000 5.3832 0.3937 -6.9528 0 0 0 0 0 98 H111 H_ALI 0 0.0000 2.6230 1.7290 -5.4600 83 0 0 0 100 99 H112 H_ALI 0 0.0000 3.8260 1.5720 -4.1570 83 0 0 0 100 100 Q5 PSEUD 0 0.0000 3.2245 1.6505 -4.8085 0 0 0 0 0 101 O2 O_BYL 0 0.0000 3.0190 -1.2660 -4.9710 82 0 0 0 0 102 HN3 H_AMI 0 0.0000 1.4240 0.7430 -3.2570 81 0 0 0 0 103 H9 H_ALI 0 0.0000 1.7370 -2.1730 -3.1950 58 0 0 0 0 104 H5 H_ALI 0 0.0000 0.0480 -2.0390 -1.3390 57 0 0 0 0 105 HN2 H_AMI 0 0.0000 -1.2270 -0.2050 -1.8010 56 0 0 0 0 106 H4 H_ALI 0 0.0000 -0.5270 1.6350 -0.2080 55 0 0 0 0 107 C6 C_ALI 0 0.0000 0.9820 0.3240 0.6000 55 108 113 119 0 108 C7 C_ALI 0 0.0000 0.7120 -0.4640 1.8830 107 109 110 111 0 109 H71 H_ALI 0 0.0000 1.6550 -0.6670 2.3910 108 0 0 0 112 110 H72 H_ALI 0 0.0000 0.0650 0.1190 2.5390 108 0 0 0 112 111 H73 H_ALI 0 0.0000 0.2230 -1.4060 1.6340 108 0 0 0 112 112 Q6 PSEUD 0 0.0000 0.6477 -0.6513 2.1880 0 0 0 0 118 113 C8 C_ALI 0 0.0000 1.6850 1.6470 0.9120 107 114 115 116 0 114 H81 H_ALI 0 0.0000 2.6290 1.4460 1.4180 113 0 0 0 117 115 H82 H_ALI 0 0.0000 1.8770 2.1840 -0.0160 113 0 0 0 117 116 H83 H_ALI 0 0.0000 1.0490 2.2530 1.5570 113 0 0 0 117 117 Q7 PSEUD 0 0.0000 1.8517 1.9610 0.9863 0 0 0 0 118 118 QQA PSEUD 0 0.0000 1.2497 0.6548 1.5872 0 0 0 0 0 119 S1 S_RED 0 0.0000 1.9630 -0.6780 -0.5960 57 107 0 0 0