REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]ALANYL-L-VALYL-N~1~-((1R,2Z)-4-(BENZYLOXY)-4-OXO-1-{[(3R)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-L-LEUCINAMIDE RESIDUE A3IH 32 113 1 113 1 CHI1 0 0 0.0000 2 3 6 7 10 2 PHI1 0 0 0.0000 1 11 12 14 0 3 PHI2 0 0 0.0000 11 12 14 16 0 4 PHI3 0 0 0.0000 12 14 16 23 0 5 CHI2 0 0 0.0000 14 16 17 18 21 6 PHI4 0 0 0.0000 14 16 23 25 0 7 PHI5 0 0 0.0000 16 23 25 27 0 8 PHI6 0 0 0.0000 23 25 27 42 0 9 CHI3 0 0 0.0000 25 27 28 29 40 10 CHI4 0 0 0.0000 27 28 29 30 33 11 CHI5 0 0 0.0000 27 28 34 35 38 12 PHI7 0 0 0.0000 25 27 42 44 0 13 PHI8 0 0 0.0000 27 42 44 46 0 14 PHI9 0 0 0.0000 42 44 46 65 0 15 CHI6 0 0 0.0000 44 46 47 48 63 16 CHI7 0 0 0.0000 46 47 48 49 60 17 CHI8 0 0 0.0000 47 48 49 50 53 18 CHI9 0 0 0.0000 47 48 54 55 58 19 PHI10 0 0 0.0000 44 46 65 67 0 20 PHI11 0 0 0.0000 46 65 67 113 0 21 CHI10 0 0 0.0000 65 67 68 69 112 22 CHI11 0 0 0.0000 67 68 69 70 93 23 CHI12 0 0 0.0000 69 70 71 72 91 24 CHI13 0 0 0.0000 70 71 73 74 91 25 CHI14 0 0 0.0000 71 73 74 75 91 26 CHI15 0 0 0.0000 73 74 75 76 86 27 CHI16 0 0 0.0000 67 68 94 95 111 28 CHI17 0 0 0.0000 68 94 95 96 108 29 CHI18 0 0 0.0000 94 95 96 97 107 30 CHI19 0 0 0.0000 95 96 97 98 106 31 CHI20 0 0 0.0000 96 97 98 99 105 32 CHI21 0 0 0.0000 97 98 99 100 102 1 N1 N_AMI 0 0.0000 10.5140 -0.6290 1.8990 2 11 0 0 0 2 O1 O_EST 0 0.0000 11.6190 -0.6080 2.3890 1 3 0 0 0 3 C3 C_ARO 0 0.0000 12.5790 -0.6990 1.4590 2 4 6 0 0 4 C2 C_ARO 0 0.0000 11.9530 -0.7920 0.2630 3 5 11 0 0 5 H2 H_ALI 0 0.0000 12.4000 -0.8810 -0.7170 4 0 0 0 0 6 C35 C_ALI 0 0.0000 14.0670 -0.6970 1.6980 3 7 8 9 0 7 H351 H_ALI 0 0.0000 14.4390 0.3270 1.6700 6 0 0 0 10 8 H352 H_ALI 0 0.0000 14.2780 -1.1330 2.6750 6 0 0 0 10 9 H353 H_ALI 0 0.0000 14.5600 -1.2850 0.9240 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 14.4257 -0.6970 1.7563 0 0 0 0 0 11 C1 C_ARO 0 0.0000 10.5710 -0.7460 0.5950 1 4 12 0 0 12 C4 C_BYL 0 0.0000 9.4250 -0.8110 -0.3450 11 13 14 0 0 13 O2 O_BYL 0 0.0000 9.6240 -0.9150 -1.5390 12 0 0 0 0 14 N2 N_AMI 0 0.0000 8.1640 -0.7550 0.1260 12 15 16 0 0 15 HN2 H_AMI 0 0.0000 8.0050 -0.6720 1.0790 14 0 0 0 0 16 C5 C_ALI 0 0.0000 7.0320 -0.8190 -0.8030 14 17 22 23 0 17 C6 C_ALI 0 0.0000 6.7000 -2.2820 -1.1010 16 18 19 20 0 18 H61 H_ALI 0 0.0000 5.8580 -2.3300 -1.7920 17 0 0 0 21 19 H62 H_ALI 0 0.0000 7.5660 -2.7680 -1.5510 17 0 0 0 21 20 H63 H_ALI 0 0.0000 6.4380 -2.7920 -0.1740 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 6.6207 -2.6300 -1.1723 0 0 0 0 0 22 H5 H_ALI 0 0.0000 7.2940 -0.3090 -1.7300 16 0 0 0 0 23 C7 C_BYL 0 0.0000 5.8340 -0.1480 -0.1820 16 24 25 0 0 24 O3 O_BYL 0 0.0000 5.9170 0.3350 0.9270 23 0 0 0 0 25 N3 N_AMI 0 0.0000 4.6700 -0.0860 -0.8590 23 26 27 0 0 26 HN3 H_AMI 0 0.0000 4.6040 -0.4730 -1.7460 25 0 0 0 0 27 C8 C_ALI 0 0.0000 3.5060 0.5660 -0.2550 25 28 41 42 0 28 C9 C_ALI 0 0.0000 3.5700 2.0710 -0.5190 27 29 34 40 0 29 C10 C_ALI 0 0.0000 2.2800 2.7310 -0.0280 28 30 31 32 0 30 H101 H_ALI 0 0.0000 2.1480 2.5250 1.0340 29 0 0 0 33 31 H102 H_ALI 0 0.0000 2.3400 3.8080 -0.1850 29 0 0 0 33 32 H103 H_ALI 0 0.0000 1.4320 2.3290 -0.5840 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.9733 2.8873 0.0883 0 0 0 0 39 34 C11 C_ALI 0 0.0000 4.7640 2.6690 0.2280 28 35 36 37 0 35 H111 H_ALI 0 0.0000 5.6840 2.1990 -0.1220 34 0 0 0 38 36 H112 H_ALI 0 0.0000 4.8100 3.7420 0.0400 34 0 0 0 38 37 H113 H_ALI 0 0.0000 4.6500 2.4920 1.2970 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 5.0480 2.8110 0.4050 0 0 0 0 39 39 QQA PSEUD 0 0.0000 3.5107 2.8492 0.2467 0 0 0 0 0 40 H9 H_ALI 0 0.0000 3.6850 2.2480 -1.5880 28 0 0 0 0 41 H8 H_ALI 0 0.0000 3.5050 0.3850 0.8200 27 0 0 0 0 42 C12 C_BYL 0 0.0000 2.2450 0.0030 -0.8600 27 43 44 0 0 43 O4 O_BYL 0 0.0000 2.2980 -0.6250 -1.8960 42 0 0 0 0 44 N4 N_AMI 0 0.0000 1.0590 0.1990 -0.2500 42 45 46 0 0 45 HN4 H_AMI 0 0.0000 1.0160 0.7110 0.5720 44 0 0 0 0 46 C13 C_ALI 0 0.0000 -0.1640 -0.3630 -0.8290 44 47 64 65 0 47 C14 C_ALI 0 0.0000 -0.3170 -1.8180 -0.3840 46 48 61 62 0 48 C15 C_ALI 0 0.0000 -1.5580 -2.4250 -1.0420 47 49 54 60 0 49 C16 C_ALI 0 0.0000 -1.3510 -2.4930 -2.5560 48 50 51 52 0 50 H161 H_ALI 0 0.0000 -1.2910 -1.4820 -2.9600 49 0 0 0 53 51 H162 H_ALI 0 0.0000 -0.4260 -3.0270 -2.7730 49 0 0 0 53 52 H163 H_ALI 0 0.0000 -2.1900 -3.0180 -3.0140 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 -1.3023 -2.5090 -2.9157 0 0 0 0 0 54 C17 C_ALI 0 0.0000 -1.7880 -3.8350 -0.4940 48 55 56 57 59 55 H171 H_ALI 0 0.0000 -0.9200 -4.4560 -0.7150 54 0 0 0 58 56 H172 H_ALI 0 0.0000 -1.9350 -3.7860 0.5850 54 0 0 0 58 57 H173 H_ALI 0 0.0000 -2.6720 -4.2670 -0.9630 54 0 0 0 58 58 Q6 PSEUD 0 0.0000 -1.8423 -4.1697 -0.3643 0 0 0 0 0 59 QQB PSEUD 0 0.0000 0.4127 -0.6108 -0.2470 0 0 0 0 59 60 H15 H_ALI 0 0.0000 -2.4260 -1.8030 -0.8210 48 0 0 0 0 61 H141 H_ALI 0 0.0000 -0.4240 -1.8570 0.7000 47 0 0 0 63 62 H142 H_ALI 0 0.0000 0.5650 -2.3840 -0.6820 47 0 0 0 63 63 Q7 PSEUD 0 0.0000 0.0705 -2.1205 0.0090 0 0 0 0 0 64 H13 H_ALI 0 0.0000 -0.1040 -0.3200 -1.9170 46 0 0 0 0 65 C18 C_BYL 0 0.0000 -1.3530 0.4340 -0.3600 46 66 67 0 0 66 O5 O_BYL 0 0.0000 -1.2890 1.0710 0.6710 65 0 0 0 0 67 N5 N_AMI 0 0.0000 -2.4890 0.4400 -1.0850 65 68 113 0 0 68 C19 C_ALI 0 0.0000 -3.6640 1.1690 -0.6010 67 69 94 112 0 69 C20 C_BYL 0 0.0000 -4.9130 0.5390 -1.1620 68 70 93 0 0 70 C21 C_BYL 0 0.0000 -5.8350 0.0450 -0.3410 69 71 92 0 0 71 C22 C_BYL 0 0.0000 -7.0530 -0.5700 -0.8880 70 72 73 0 0 72 O6 O_BYL 0 0.0000 -7.2180 -0.6260 -2.0910 71 0 0 0 0 73 O7 O_EST 0 0.0000 -7.9880 -1.0710 -0.0560 71 74 0 0 0 74 C23 C_ALI 0 0.0000 -9.1910 -1.6780 -0.5970 73 75 89 90 0 75 C24 C_ARO 0 0.0000 -10.0650 -2.1550 0.5350 74 76 80 0 0 76 C30 C_ARO 0 0.0000 -9.9210 -3.4400 1.0240 75 77 79 0 0 77 C31 C_ARO 0 0.0000 -10.7200 -3.8760 2.0650 76 78 82 0 0 78 H31 H_ALI 0 0.0000 -10.6050 -4.8780 2.4500 77 0 0 0 87 79 H30 H_ALI 0 0.0000 -9.1810 -4.1000 0.5990 76 0 0 0 86 80 C34 C_ARO 0 0.0000 -11.0140 -1.3100 1.0790 75 81 85 0 0 81 C33 C_ARO 0 0.0000 -11.8150 -1.7470 2.1160 80 82 84 0 0 82 C32 C_ARO 0 0.0000 -11.6680 -3.0300 2.6100 77 81 83 0 0 83 H32 H_ALI 0 0.0000 -12.2940 -3.3720 3.4210 82 0 0 0 0 84 H33 H_ALI 0 0.0000 -12.5560 -1.0870 2.5420 81 0 0 0 87 85 H34 H_ALI 0 0.0000 -11.1290 -0.3070 0.6930 80 0 0 0 86 86 Q12 PSEUD 0 0.0000 -10.1550 -2.2035 0.6460 0 0 0 0 88 87 Q13 PSEUD 0 0.0000 -11.5805 -2.9825 2.4960 0 0 0 0 88 88 QQC PSEUD 0 0.0000 -10.8678 -2.5930 1.5710 0 0 0 0 0 89 H231 H_ALI 0 0.0000 -9.7340 -0.9420 -1.1900 74 0 0 0 91 90 H232 H_ALI 0 0.0000 -8.9190 -2.5240 -1.2280 74 0 0 0 91 91 Q8 PSEUD 0 0.0000 -9.3265 -1.7330 -1.2090 0 0 0 0 0 92 H21 H_ALI 0 0.0000 -5.6890 0.0940 0.7280 70 0 0 0 0 93 H20 H_ALI 0 0.0000 -5.0590 0.4900 -2.2310 69 0 0 0 0 94 C25 C_ALI 0 0.0000 -3.5810 2.6280 -1.0540 68 95 109 110 0 95 C26 C_ALI 0 0.0000 -4.7210 3.4260 -0.4170 94 96 99 108 0 96 C29 C_BYL 0 0.0000 -4.4830 3.5970 1.0670 95 97 107 0 0 97 N6 N_AMO 0 0.0000 -4.7280 4.8710 1.4280 96 98 106 0 0 98 C28 C_ALI 0 0.0000 -5.1580 5.6780 0.2810 97 99 103 104 0 99 C27 C_ALI 0 0.0000 -4.7460 4.8700 -0.9700 95 98 100 101 0 100 H271 H_ALI 0 0.0000 -3.7590 5.1700 -1.3210 99 0 0 0 102 101 H272 H_ALI 0 0.0000 -5.4880 4.9710 -1.7620 99 0 0 0 102 102 Q9 PSEUD 0 0.0000 -4.6235 5.0705 -1.5415 0 0 0 0 0 103 H281 H_ALI 0 0.0000 -4.6530 6.6440 0.2880 98 0 0 0 105 104 H282 H_ALI 0 0.0000 -6.2390 5.8160 0.3010 98 0 0 0 105 105 Q10 PSEUD 0 0.0000 -5.4460 6.2300 0.2945 0 0 0 0 0 106 HN6 H_AMI 0 0.0000 -4.6340 5.2110 2.3320 97 0 0 0 0 107 O8 O_BYL 0 0.0000 -4.1210 2.7190 1.8210 96 0 0 0 0 108 H26 H_ALI 0 0.0000 -5.6770 2.9320 -0.5950 95 0 0 0 0 109 H251 H_ALI 0 0.0000 -2.6250 3.0510 -0.7450 94 0 0 0 111 110 H252 H_ALI 0 0.0000 -3.6660 2.6770 -2.1400 94 0 0 0 111 111 Q11 PSEUD 0 0.0000 -3.1455 2.8640 -1.4425 0 0 0 0 0 112 H19 H_ALI 0 0.0000 -3.6940 1.1280 0.4880 68 0 0 0 0 113 HN5 H_AMI 0 0.0000 -2.5290 -0.0390 -1.9280 67 0 0 0 0