REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(N-{3-[(N-{CYCLOHEXYL[(ISOBUTOXYCARBONYL)AMINO]ACETYL}-3-CYCLOPROPYLALANYL)AMINO]-4-CYCLOPROPYL-2-OXOBUTANOYL}GLYCYL)AMINO](PHENYL)ACETIC ACID" RESIDUE BNH 37 120 1 120 1 CHI1 0 0 0.0000 2 1 3 4 20 2 CHI2 0 0 0.0000 1 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 17 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 15 6 PHI1 0 0 0.0000 2 1 21 23 0 7 PHI2 0 0 0.0000 1 21 23 47 0 8 CHI6 0 0 0.0000 21 23 24 25 45 9 CHI7 0 0 0.0000 23 24 25 26 32 10 CHI8 0 0 0.0000 24 25 26 27 29 11 CHI9 0 0 0.0000 23 24 33 34 44 12 CHI10 0 0 0.0000 24 33 34 35 41 13 CHI11 0 0 0.0000 33 34 35 36 38 14 PHI3 0 0 0.0000 21 23 47 49 0 15 PHI4 0 0 0.0000 23 47 49 51 0 16 PHI5 0 0 0.0000 47 49 51 67 0 17 CHI12 0 0 0.0000 49 51 52 53 65 18 CHI13 0 0 0.0000 51 52 53 54 62 19 CHI14 0 0 0.0000 52 53 54 55 57 20 CHI15 0 0 0.0000 52 53 58 59 61 21 PHI6 0 0 0.0000 49 51 67 69 0 22 PHI7 0 0 0.0000 51 67 69 71 0 23 PHI8 0 0 0.0000 67 69 71 87 0 24 CHI16 0 0 0.0000 69 71 72 73 85 25 CHI17 0 0 0.0000 71 72 73 74 82 26 CHI18 0 0 0.0000 72 73 74 75 77 27 CHI19 0 0 0.0000 72 73 78 79 81 28 PHI9 0 0 0.0000 69 71 87 89 0 29 PHI10 0 0 0.0000 71 87 89 91 0 30 PHI11 0 0 0.0000 87 89 91 93 0 31 PHI12 0 0 0.0000 89 91 93 97 0 32 PHI13 0 0 0.0000 91 93 97 99 0 33 PHI14 0 0 0.0000 93 97 99 101 0 34 PHI15 0 0 0.0000 97 99 101 117 0 35 CHI20 0 0 0.0000 99 101 102 103 113 36 PHI16 0 0 0.0000 99 101 117 120 0 37 CHI21 0 0 0.0000 101 117 118 119 119 1 C1 C_BYL 0 0.0000 7.1020 1.5700 0.2050 2 3 21 0 0 2 O2 O_BYL 0 0.0000 7.3030 1.9310 1.3480 1 0 0 0 0 3 O3 O_EST 0 0.0000 7.9640 1.9140 -0.7710 1 4 0 0 0 4 C4 C_ALI 0 0.0000 9.1330 2.7160 -0.4580 3 5 18 19 0 5 C5 C_ALI 0 0.0000 9.9390 2.9630 -1.7340 4 6 11 17 0 6 C6 C_ALI 0 0.0000 9.1130 3.8110 -2.7030 5 7 8 9 0 7 H61 H_ALI 0 0.0000 9.6870 3.9870 -3.6130 6 0 0 0 10 8 H62 H_ALI 0 0.0000 8.1910 3.2860 -2.9510 6 0 0 0 10 9 H63 H_ALI 0 0.0000 8.8720 4.7660 -2.2350 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 8.9167 4.0130 -2.9330 0 0 0 0 16 11 C7 C_ALI 0 0.0000 11.2330 3.7010 -1.3860 5 12 13 14 0 12 H71 H_ALI 0 0.0000 10.9920 4.6550 -0.9180 11 0 0 0 15 13 H72 H_ALI 0 0.0000 11.8210 3.0960 -0.6960 11 0 0 0 15 14 H73 H_ALI 0 0.0000 11.8070 3.8770 -2.2950 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 11.5400 3.8760 -1.3030 0 0 0 0 16 16 QQA PSEUD 0 0.0000 10.2283 3.9445 -2.1180 0 0 0 0 0 17 H5 H_ALI 0 0.0000 10.1800 2.0080 -2.2020 5 0 0 0 0 18 H41A H_ALI 0 0.0000 9.7520 2.1880 0.2670 4 0 0 0 20 19 H42 H_ALI 0 0.0000 8.8160 3.6710 -0.0380 4 0 0 0 20 20 Q3 PSEUD 0 0.0000 9.2840 2.9295 0.1145 0 0 0 0 0 21 N8 N_AMI 0 0.0000 6.0170 0.8250 -0.0860 1 22 23 0 0 22 HN8 H_AMI 0 0.0000 5.8570 0.5360 -0.9980 21 0 0 0 0 23 C9 C_ALI 0 0.0000 5.0790 0.4510 0.9760 21 24 46 47 0 24 C10 C_ALI 0 0.0000 4.0680 1.5800 1.1840 23 25 33 45 0 25 C11 C_ALI 0 0.0000 4.8050 2.8590 1.5820 24 26 30 31 0 26 C13 C_ALI 0 0.0000 3.7930 3.9880 1.7900 25 27 28 35 0 27 H131 H_ALI 0 0.0000 3.0960 3.7100 2.5800 26 0 0 0 29 28 H132 H_ALI 0 0.0000 4.3190 4.9000 2.0740 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 3.7075 4.3050 2.3270 0 0 0 0 0 30 H111 H_ALI 0 0.0000 5.3540 2.6890 2.5080 25 0 0 0 32 31 H112 H_ALI 0 0.0000 5.5030 3.1380 0.7920 25 0 0 0 32 32 Q5 PSEUD 0 0.0000 5.4285 2.9135 1.6500 0 0 0 0 0 33 C12 C_ALI 0 0.0000 3.2970 1.8190 -0.1160 24 34 42 43 0 34 C14 C_ALI 0 0.0000 2.2850 2.9480 0.0910 33 35 39 40 0 35 C15 C_ALI 0 0.0000 3.0230 4.2270 0.4900 26 34 36 37 0 36 H151 H_ALI 0 0.0000 2.3020 5.0310 0.6380 35 0 0 0 38 37 H152 H_ALI 0 0.0000 3.7200 4.5060 -0.3000 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 3.0110 4.7685 0.1690 0 0 0 0 0 39 H141 H_ALI 0 0.0000 1.5870 2.6690 0.8810 34 0 0 0 41 40 H142 H_ALI 0 0.0000 1.7360 3.1180 -0.8350 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 1.6615 2.8935 0.0230 0 0 0 0 0 42 H121 H_ALI 0 0.0000 3.9950 2.0970 -0.9060 33 0 0 0 44 43 H122 H_ALI 0 0.0000 2.7710 0.9070 -0.4000 33 0 0 0 44 44 Q8 PSEUD 0 0.0000 3.3830 1.5020 -0.6530 0 0 0 0 0 45 H10 H_ALI 0 0.0000 3.3700 1.3010 1.9730 24 0 0 0 0 46 H9 H_ALI 0 0.0000 5.6280 0.2800 1.9020 23 0 0 0 0 47 C16 C_BYL 0 0.0000 4.3530 -0.8090 0.5830 23 48 49 0 0 48 O17 O_BYL 0 0.0000 4.5940 -1.3430 -0.4790 47 0 0 0 0 49 N18 N_AMI 0 0.0000 3.4340 -1.3440 1.4130 47 50 51 0 0 50 H18 H_AMI 0 0.0000 3.2680 -0.9380 2.2780 49 0 0 0 0 51 C19 C_ALI 0 0.0000 2.6880 -2.5370 1.0070 49 52 66 67 0 52 C22 C_ALI 0 0.0000 2.2030 -3.2830 2.2520 51 53 63 64 0 53 C23 C_ALI 0 0.0000 3.4080 -3.8240 3.0240 52 54 58 62 0 54 C24 C_ALI 0 0.0000 3.1390 -4.5040 4.3680 53 55 56 58 0 55 H241 H_ALI 0 0.0000 3.8800 -4.3720 5.1560 54 0 0 0 57 56 H242 H_ALI 0 0.0000 2.1040 -4.5670 4.7020 54 0 0 0 57 57 Q9 PSEUD 0 0.0000 2.9920 -4.4695 4.9290 0 0 0 0 0 58 C25 C_ALI 0 0.0000 3.5420 -5.3420 3.1530 53 54 59 60 0 59 H251 H_ALI 0 0.0000 2.7710 -5.9570 2.6870 58 0 0 0 61 60 H252 H_ALI 0 0.0000 4.5480 -5.7620 3.1420 58 0 0 0 61 61 Q10 PSEUD 0 0.0000 3.6595 -5.8595 2.9145 0 0 0 0 0 62 H23 H_ALI 0 0.0000 4.3260 -3.2440 2.9280 53 0 0 0 0 63 H221 H_ALI 0 0.0000 1.6400 -2.6010 2.8880 52 0 0 0 65 64 H222 H_ALI 0 0.0000 1.5620 -4.1130 1.9520 52 0 0 0 65 65 Q11 PSEUD 0 0.0000 1.6010 -3.3570 2.4200 0 0 0 0 0 66 H19 H_ALI 0 0.0000 3.3360 -3.1900 0.4220 51 0 0 0 0 67 C20 C_BYL 0 0.0000 1.5010 -2.1280 0.1730 51 68 69 0 0 68 O21 O_BYL 0 0.0000 1.2990 -0.9550 -0.0600 67 0 0 0 0 69 N26 N_AMI 0 0.0000 0.6640 -3.0660 -0.3140 67 70 71 0 0 70 H26 H_AMI 0 0.0000 0.7850 -3.9970 -0.0710 69 0 0 0 0 71 C27 C_ALI 0 0.0000 -0.4260 -2.6780 -1.2120 69 72 86 87 0 72 C28 C_ALI 0 0.0000 -0.8460 -3.8850 -2.0550 71 73 83 84 0 73 C29 C_ALI 0 0.0000 0.3010 -4.2800 -2.9870 72 74 78 82 0 74 C30 C_ALI 0 0.0000 0.1230 -5.5450 -3.8290 73 75 76 78 0 75 H301 H_ALI 0 0.0000 1.0080 -6.1530 -4.0170 74 0 0 0 77 76 H302 H_ALI 0 0.0000 -0.8110 -6.0960 -3.7190 74 0 0 0 77 77 Q12 PSEUD 0 0.0000 0.0985 -6.1245 -3.8680 0 0 0 0 0 78 C31 C_ALI 0 0.0000 0.0570 -4.1680 -4.4930 73 74 79 80 0 79 H311 H_ALI 0 0.0000 -0.9200 -3.8130 -4.8200 78 0 0 0 81 80 H312 H_ALI 0 0.0000 0.8990 -3.8710 -5.1180 78 0 0 0 81 81 Q13 PSEUD 0 0.0000 -0.0105 -3.8420 -4.9690 0 0 0 0 0 82 H29 H_ALI 0 0.0000 1.3030 -4.0560 -2.6210 73 0 0 0 0 83 H281 H_ALI 0 0.0000 -1.0850 -4.7210 -1.3980 72 0 0 0 85 84 H282 H_ALI 0 0.0000 -1.7240 -3.6260 -2.6470 72 0 0 0 85 85 Q14 PSEUD 0 0.0000 -1.4045 -4.1735 -2.0225 0 0 0 0 0 86 H27 H_ALI 0 0.0000 -0.0890 -1.8760 -1.8690 71 0 0 0 0 87 C33 C_BYL 0 0.0000 -1.6010 -2.2000 -0.3990 71 88 89 0 0 88 O32 O_BYL 0 0.0000 -1.6490 -2.4320 0.7860 87 0 0 0 0 89 C35 C_BYL 0 0.0000 -2.7040 -1.4420 -1.0560 87 90 91 0 0 90 O34 O_BYL 0 0.0000 -2.6560 -1.2100 -2.2460 89 0 0 0 0 91 N36 N_AMI 0 0.0000 -3.7550 -1.0150 -0.3280 89 92 93 0 0 92 H36 H_AMI 0 0.0000 -3.7940 -1.2010 0.6230 91 0 0 0 0 93 C37 C_ALI 0 0.0000 -4.8390 -0.2700 -0.9740 91 94 95 97 0 94 H371 H_ALI 0 0.0000 -4.4380 0.6410 -1.4180 93 0 0 0 96 95 H372 H_ALI 0 0.0000 -5.2900 -0.8860 -1.7510 93 0 0 0 96 96 Q15 PSEUD 0 0.0000 -4.8640 -0.1225 -1.5845 0 0 0 0 0 97 C38 C_BYL 0 0.0000 -5.8820 0.0890 0.0530 93 98 99 0 0 98 O39 O_BYL 0 0.0000 -5.7360 -0.2450 1.2090 97 0 0 0 0 99 N40 N_AMI 0 0.0000 -6.9790 0.7800 -0.3150 97 100 101 0 0 100 H40 H_AMI 0 0.0000 -7.0970 1.0470 -1.2400 99 0 0 0 0 101 C41 C_ALI 0 0.0000 -7.9940 1.1290 0.6820 99 102 116 117 0 102 C42 C_ARO 0 0.0000 -8.7500 2.3500 0.2250 101 103 107 0 0 103 C43 C_ARO 0 0.0000 -9.0890 2.4930 -1.1080 102 104 106 0 0 104 C45 C_ARO 0 0.0000 -9.7860 3.6110 -1.5270 103 105 109 0 0 105 H45 H_ALI 0 0.0000 -10.0550 3.7210 -2.5670 104 0 0 0 114 106 H43 H_ALI 0 0.0000 -8.8160 1.7290 -1.8200 103 0 0 0 113 107 C44 C_ARO 0 0.0000 -9.0980 3.3290 1.1360 102 108 112 0 0 108 C46 C_ARO 0 0.0000 -9.7910 4.4490 0.7160 107 109 111 0 0 109 C47 C_ARO 0 0.0000 -10.1360 4.5900 -0.6150 104 108 110 0 0 110 H47 H_ALI 0 0.0000 -10.6780 5.4640 -0.9430 109 0 0 0 0 111 H46 H_ALI 0 0.0000 -10.0640 5.2130 1.4280 108 0 0 0 114 112 H44 H_ALI 0 0.0000 -8.8290 3.2190 2.1760 107 0 0 0 113 113 Q16 PSEUD 0 0.0000 -8.8225 2.4740 0.1780 0 0 0 0 115 114 Q17 PSEUD 0 0.0000 -10.0595 4.4670 -0.5695 0 0 0 0 115 115 QQB PSEUD 0 0.0000 -9.4410 3.4705 -0.1957 0 0 0 0 0 116 H41 H_ALI 0 0.0000 -7.5090 1.3380 1.6360 101 0 0 0 0 117 C48 C_BYL 0 0.0000 -8.9520 -0.0220 0.8470 101 118 120 0 0 118 O49 O_HYD 0 0.0000 -9.9720 0.0720 1.7150 117 119 0 0 0 119 H49 H_OXY 0 0.0000 -10.5870 -0.6660 1.8210 118 0 0 0 0 120 O50 O_BYL 0 0.0000 -8.8030 -1.0310 0.1990 117 0 0 0 0