REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(5S)-5-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-6-hydroxyhexyl]-Nalpha-(methoxycarbonyl)-beta-phenyl-L-phenylalaninamide RESIDUE A00 23 102 1 102 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 68 0 3 CHI2 0 0 0.0000 8 9 10 11 60 4 CHI3 0 0 0.0000 9 10 11 12 57 5 CHI4 0 0 0.0000 10 11 12 13 54 6 CHI5 0 0 0.0000 11 12 13 14 53 7 CHI6 0 0 0.0000 12 13 14 15 52 8 CHI7 0 0 0.0000 13 14 15 16 24 9 CHI8 0 0 0.0000 15 16 18 19 23 10 CHI9 0 0 0.0000 16 18 19 20 23 11 CHI10 0 0 0.0000 13 14 25 26 51 12 CHI11 0 0 0.0000 14 25 26 27 36 13 CHI12 0 0 0.0000 25 26 27 28 32 14 CHI13 0 0 0.0000 27 28 29 30 30 15 CHI14 0 0 0.0000 26 33 34 35 35 16 CHI15 0 0 0.0000 14 25 37 38 48 17 PHI2 0 0 0.0000 1 7 68 86 0 18 CHI16 0 0 0.0000 69 70 71 72 75 19 PHI3 0 0 0.0000 7 68 86 89 0 20 PHI4 0 0 0.0000 68 86 89 94 0 21 CHI17 0 0 0.0000 86 89 90 91 93 22 PHI5 0 0 0.0000 89 94 96 98 0 23 PHI6 0 0 0.0000 96 98 99 101 0 1 C3 C_ALI 0 0.0000 -4.7340 1.8330 1.9030 2 4 5 7 0 2 O O_HYD 0 0.0000 -4.4640 3.1120 1.3250 1 3 0 0 0 3 HO H_OXY 0 0.0000 -5.0100 3.8270 1.6780 2 0 0 0 0 4 H31A H_ALI 0 0.0000 -5.7740 1.5640 1.7190 1 0 0 0 6 5 H32A H_ALI 0 0.0000 -4.5550 1.8750 2.9780 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.1645 1.7195 2.3485 0 0 0 0 0 7 C C_ALI 0 0.0000 -3.8170 0.7840 1.2730 1 8 67 68 0 8 C1 C_ALI 0 0.0000 -2.3620 1.2460 1.3830 7 9 64 65 0 9 C2 C_ALI 0 0.0000 -1.4360 0.1370 0.8800 8 10 61 62 0 10 C17 C_ALI 0 0.0000 0.0210 0.5480 1.1050 9 11 58 59 0 11 C18 C_ALI 0 0.0000 0.9430 -0.6080 0.7150 10 12 55 56 0 12 N19 N_AMO 0 0.0000 2.3380 -0.2140 0.9300 11 13 54 0 0 13 C20 C_BYL 0 0.0000 3.3330 -1.0800 0.6530 12 14 53 0 0 14 C21 C_ALI 0 0.0000 4.7670 -0.6750 0.8750 13 15 25 52 0 15 N22 N_AMO 0 0.0000 5.6040 -1.8730 0.9700 14 16 24 0 0 16 C24 C_BYL 0 0.0000 5.7550 -2.6770 -0.1020 15 17 18 0 0 17 O26 O_BYL 0 0.0000 5.2610 -2.3670 -1.1680 16 0 0 0 0 18 O25 O_EST 0 0.0000 6.4520 -3.8230 0.0090 16 19 0 0 0 19 C27 C_ALI 0 0.0000 6.6720 -4.5810 -1.2100 18 20 21 22 0 20 H271 H_ALI 0 0.0000 5.7130 -4.7900 -1.6850 19 0 0 0 23 21 H272 H_ALI 0 0.0000 7.2970 -4.0030 -1.8900 19 0 0 0 23 22 H273 H_ALI 0 0.0000 7.1700 -5.5210 -0.9690 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 6.7267 -4.7713 -1.5147 0 0 0 0 0 24 HN22 H_AMI 0 0.0000 6.0500 -2.0890 1.8040 15 0 0 0 0 25 C28 C_ALI 0 0.0000 5.2410 0.1870 -0.2980 14 26 37 51 0 26 C30 C_ARO 0 0.0000 4.4740 1.4840 -0.3110 25 27 33 0 0 27 C40 C_ARO 0 0.0000 3.7730 1.8600 -1.4410 26 28 32 0 0 28 C39 C_ARO 0 0.0000 3.0690 3.0500 -1.4530 27 29 31 0 0 29 C38 C_ARO 0 0.0000 3.0670 3.8630 -0.3350 28 30 34 0 0 30 H38 H_ALI 0 0.0000 2.5210 4.7950 -0.3460 29 0 0 0 0 31 H39 H_ALI 0 0.0000 2.5210 3.3440 -2.3360 28 0 0 0 0 32 H40 H_ALI 0 0.0000 3.7750 1.2250 -2.3140 27 0 0 0 0 33 C36 C_ARO 0 0.0000 4.4660 2.2940 0.8090 26 34 36 0 0 34 C37 C_ARO 0 0.0000 3.7680 3.4860 0.7950 29 33 35 0 0 35 H37 H_ALI 0 0.0000 3.7660 4.1220 1.6680 34 0 0 0 0 36 H36 H_ALI 0 0.0000 5.0140 1.9990 1.6920 33 0 0 0 0 37 C29 C_ARO 0 0.0000 6.7130 0.4750 -0.1470 25 38 42 0 0 38 C35 C_ARO 0 0.0000 7.5460 0.4120 -1.2480 37 39 41 0 0 39 C34 C_ARO 0 0.0000 8.8960 0.6770 -1.1090 38 40 44 0 0 40 H34 H_ALI 0 0.0000 9.5470 0.6270 -1.9690 39 0 0 0 49 41 H35 H_ALI 0 0.0000 7.1430 0.1570 -2.2160 38 0 0 0 48 42 C31 C_ARO 0 0.0000 7.2280 0.8080 1.0920 37 43 47 0 0 43 C32 C_ARO 0 0.0000 8.5790 1.0660 1.2320 42 44 46 0 0 44 C33 C_ARO 0 0.0000 9.4120 1.0040 0.1310 39 43 45 0 0 45 H33 H_ALI 0 0.0000 10.4670 1.2100 0.2400 44 0 0 0 0 46 H32 H_ALI 0 0.0000 8.9810 1.3270 2.2000 43 0 0 0 49 47 H31 H_ALI 0 0.0000 6.5770 0.8570 1.9520 42 0 0 0 48 48 Q11 PSEUD 0 0.0000 6.8600 0.5070 -0.1320 0 0 0 0 50 49 Q12 PSEUD 0 0.0000 9.2640 0.9770 0.1155 0 0 0 0 50 50 QQB PSEUD 0 0.0000 8.0620 0.7420 -0.0082 0 0 0 0 0 51 H28 H_ALI 0 0.0000 5.0700 -0.3470 -1.2330 25 0 0 0 0 52 H21 H_ALI 0 0.0000 4.8450 -0.1030 1.8000 14 0 0 0 0 53 O23 O_BYL 0 0.0000 3.0740 -2.1840 0.2250 13 0 0 0 0 54 HN19 H_AMI 0 0.0000 2.5450 0.6690 1.2730 12 0 0 0 0 55 H181 H_ALI 0 0.0000 0.7940 -0.8540 -0.3370 11 0 0 0 57 56 H182 H_ALI 0 0.0000 0.7130 -1.4790 1.3270 11 0 0 0 57 57 Q3 PSEUD 0 0.0000 0.7535 -1.1665 0.4950 0 0 0 0 0 58 H171 H_ALI 0 0.0000 0.2510 1.4200 0.4920 10 0 0 0 60 59 H172 H_ALI 0 0.0000 0.1700 0.7940 2.1560 10 0 0 0 60 60 Q4 PSEUD 0 0.0000 0.2105 1.1070 1.3240 0 0 0 0 0 61 H21A H_ALI 0 0.0000 -1.6420 -0.7840 1.4250 9 0 0 0 63 62 H22 H_ALI 0 0.0000 -1.6070 -0.0240 -0.1850 9 0 0 0 63 63 Q5 PSEUD 0 0.0000 -1.6245 -0.4040 0.6200 0 0 0 0 0 64 H11A H_ALI 0 0.0000 -2.1300 1.4690 2.4240 8 0 0 0 66 65 H12A H_ALI 0 0.0000 -2.2190 2.1410 0.7790 8 0 0 0 66 66 Q6 PSEUD 0 0.0000 -2.1745 1.8050 1.6015 0 0 0 0 0 67 H H_ALI 0 0.0000 -3.9370 -0.1650 1.7960 7 0 0 0 0 68 N N_AMI 0 0.0000 -4.1690 0.6120 -0.1380 7 69 86 0 0 69 C4 C_ALI 0 0.0000 -4.2360 1.7770 -1.0240 68 70 83 84 0 70 C5 C_ALI 0 0.0000 -5.6140 2.4310 -0.9030 69 71 76 82 0 71 C6 C_ALI 0 0.0000 -5.6360 3.7280 -1.7140 70 72 73 74 0 72 H61 H_ALI 0 0.0000 -5.4300 3.5060 -2.7610 71 0 0 0 75 73 H62 H_ALI 0 0.0000 -6.6170 4.1940 -1.6280 71 0 0 0 75 74 H63 H_ALI 0 0.0000 -4.8760 4.4090 -1.3300 71 0 0 0 75 75 Q7 PSEUD 0 0.0000 -5.6410 4.0363 -1.9063 0 0 0 0 81 76 C7 C_ALI 0 0.0000 -6.6810 1.4750 -1.4410 70 77 78 79 0 77 H71 H_ALI 0 0.0000 -6.3400 1.0420 -2.3820 76 0 0 0 80 78 H72 H_ALI 0 0.0000 -6.8550 0.6790 -0.7170 76 0 0 0 80 79 H73 H_ALI 0 0.0000 -7.6080 2.0230 -1.6090 76 0 0 0 80 80 Q8 PSEUD 0 0.0000 -6.9343 1.2480 -1.5693 0 0 0 0 81 81 QQA PSEUD 0 0.0000 -6.2877 2.6422 -1.7378 0 0 0 0 0 82 H5 H_ALI 0 0.0000 -5.8200 2.6530 0.1440 70 0 0 0 0 83 H41 H_ALI 0 0.0000 -4.0730 1.4600 -2.0540 69 0 0 0 85 84 H42 H_ALI 0 0.0000 -3.4670 2.4940 -0.7390 69 0 0 0 85 85 Q9 PSEUD 0 0.0000 -3.7700 1.9770 -1.3965 0 0 0 0 0 86 S S_XXX 0 0.0000 -4.4920 -0.9000 -0.7330 68 87 88 89 0 87 O8 O_XXX 0 0.0000 -3.6300 -1.7950 -0.0430 86 0 0 0 0 88 O9 O_XXX 0 0.0000 -4.5130 -0.7780 -2.1490 86 0 0 0 0 89 C10 C_ARO 0 0.0000 -6.1330 -1.3130 -0.2440 86 90 94 0 0 90 C15 C_ARO 0 0.0000 -6.3940 -1.6670 1.0670 89 91 93 0 0 91 C14 C_ARO 0 0.0000 -7.6800 -1.9920 1.4530 90 92 98 0 0 92 H14 H_ALI 0 0.0000 -7.8830 -2.2690 2.4770 91 0 0 0 0 93 H15 H_ALI 0 0.0000 -5.5920 -1.6900 1.7890 90 0 0 0 0 94 C11 C_ARO 0 0.0000 -7.1590 -1.2780 -1.1720 89 95 96 0 0 95 H11 H_ALI 0 0.0000 -6.9520 -0.9960 -2.1940 94 0 0 0 0 96 C12 C_ARO 0 0.0000 -8.4460 -1.6010 -0.7920 94 97 98 0 0 97 H12 H_ALI 0 0.0000 -9.2470 -1.5730 -1.5170 96 0 0 0 0 98 C13 C_ARO 0 0.0000 -8.7110 -1.9630 0.5230 91 96 99 0 0 99 N16 N_AMI 0 0.0000 -10.0130 -2.2910 0.9100 98 100 101 0 0 100 H161 H_AMI 0 0.0000 -10.7330 -2.2660 0.2610 99 0 0 0 102 101 H162 H_AMI 0 0.0000 -10.1960 -2.5430 1.8280 99 0 0 0 102 102 Q10 PSEUD 0 0.0000 -10.4645 -2.4045 1.0445 0 0 0 0 0