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]-L-ALANYL-L-VALYL-N~1~-((1S)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-L-LEUCINAMIDE RESIDUE I12 32 104 1 104 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 69 0 21 PHI12 0 0 0.0000 65 67 69 87 0 22 CHI10 0 0 0.0000 67 69 70 71 85 23 CHI11 0 0 0.0000 70 71 72 73 83 24 CHI12 0 0 0.0000 71 72 74 75 83 25 CHI13 0 0 0.0000 72 74 75 76 83 26 CHI14 0 0 0.0000 74 75 76 77 80 27 PHI13 0 0 0.0000 67 69 87 91 0 28 PHI14 0 0 0.0000 69 87 91 103 0 29 CHI15 0 0 0.0000 87 91 92 93 101 30 CHI16 0 0 0.0000 91 92 93 94 98 31 CHI17 0 0 0.0000 92 93 94 95 95 32 PHI15 0 0 0.0000 87 91 103 104 0 1 N1 N_AMI 0 0.0000 -9.5200 0.4540 -1.6200 2 11 0 0 0 2 O1 O_EST 0 0.0000 -10.6360 0.7090 -2.0060 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -11.5600 0.4450 -1.0720 2 4 6 0 0 4 C2 C_ARO 0 0.0000 -10.8960 -0.0350 0.0050 3 5 11 0 0 5 H2 H_ALI 0 0.0000 -11.3070 -0.3560 0.9510 4 0 0 0 0 6 C4 C_ALI 0 0.0000 -13.0490 0.6450 -1.1960 3 7 8 9 0 7 H41 H_ALI 0 0.0000 -13.3100 1.6490 -0.8600 6 0 0 0 10 8 H42 H_ALI 0 0.0000 -13.3460 0.5220 -2.2370 6 0 0 0 10 9 H43 H_ALI 0 0.0000 -13.5670 -0.0900 -0.5800 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -13.4077 0.6937 -1.2257 0 0 0 0 0 11 C1 C_ARO 0 0.0000 -9.5320 -0.0190 -0.3980 1 4 12 0 0 12 C5 C_BYL 0 0.0000 -8.3600 -0.4460 0.4040 11 13 14 0 0 13 O2 O_BYL 0 0.0000 -8.5180 -0.8640 1.5350 12 0 0 0 0 14 N2 N_AMI 0 0.0000 -7.1210 -0.3720 -0.1200 12 15 16 0 0 15 HN2 H_AMI 0 0.0000 -6.9950 -0.0390 -1.0220 14 0 0 0 0 16 C6 C_ALI 0 0.0000 -5.9630 -0.7940 0.6730 14 17 22 23 0 17 C8 C_ALI 0 0.0000 -5.7730 -2.3050 0.5330 16 18 19 20 0 18 H81 H_ALI 0 0.0000 -6.6650 -2.8190 0.8910 17 0 0 0 21 19 H82 H_ALI 0 0.0000 -5.6060 -2.5550 -0.5150 17 0 0 0 21 20 H83 H_ALI 0 0.0000 -4.9120 -2.6190 1.1220 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -5.7277 -2.6643 0.4993 0 0 0 0 0 22 H6 H_ALI 0 0.0000 -6.1300 -0.5440 1.7210 16 0 0 0 0 23 C7 C_BYL 0 0.0000 -4.7300 -0.0840 0.1780 16 24 25 0 0 24 O3 O_BYL 0 0.0000 -4.8100 0.6980 -0.7460 23 0 0 0 0 25 N3 N_AMI 0 0.0000 -3.5380 -0.3170 0.7620 23 26 27 0 0 26 HN3 H_AMI 0 0.0000 -3.4740 -0.9420 1.5010 25 0 0 0 0 27 C9 C_ALI 0 0.0000 -2.3390 0.3730 0.2800 25 28 41 42 0 28 C10 C_ALI 0 0.0000 -2.2340 1.7430 0.9530 27 29 34 40 0 29 C11 C_ALI 0 0.0000 -2.0940 1.5600 2.4650 28 30 31 32 0 30 H111 H_ALI 0 0.0000 -1.1950 0.9810 2.6790 29 0 0 0 33 31 H112 H_ALI 0 0.0000 -2.0200 2.5370 2.9440 29 0 0 0 33 32 H113 H_ALI 0 0.0000 -2.9670 1.0320 2.8500 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.0607 1.5167 2.8243 0 0 0 0 39 34 C12 C_ALI 0 0.0000 -1.0100 2.4850 0.4130 28 35 36 37 0 35 H121 H_ALI 0 0.0000 -1.0690 2.5400 -0.6740 34 0 0 0 38 36 H122 H_ALI 0 0.0000 -0.9830 3.4920 0.8270 34 0 0 0 38 37 H123 H_ALI 0 0.0000 -0.1050 1.9490 0.7000 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.7190 2.6603 0.2843 0 0 0 0 39 39 QQA PSEUD 0 0.0000 -1.3898 2.0885 1.5543 0 0 0 0 0 40 H10 H_ALI 0 0.0000 -3.1330 2.3220 0.7390 28 0 0 0 0 41 H9 H_ALI 0 0.0000 -2.4030 0.5020 -0.8000 27 0 0 0 0 42 C13 C_BYL 0 0.0000 -1.1190 -0.4460 0.6170 27 43 44 0 0 43 O4 O_BYL 0 0.0000 -1.1600 -1.2510 1.5230 42 0 0 0 0 44 N4 N_AMI 0 0.0000 0.0180 -0.2830 -0.0890 42 45 46 0 0 45 HN4 H_AMI 0 0.0000 0.0360 0.3250 -0.8450 44 0 0 0 0 46 C14 C_ALI 0 0.0000 1.2250 -1.0230 0.2860 44 47 64 65 0 47 C15 C_ALI 0 0.0000 1.2280 -2.3830 -0.4140 46 48 61 62 0 48 C16 C_ALI 0 0.0000 2.4240 -3.2040 0.0710 47 49 54 60 0 49 C17 C_ALI 0 0.0000 2.2390 -3.5510 1.5500 48 50 51 52 0 50 H171 H_ALI 0 0.0000 1.3580 -4.1830 1.6670 49 0 0 0 53 51 H172 H_ALI 0 0.0000 3.1180 -4.0840 1.9110 49 0 0 0 53 52 H173 H_ALI 0 0.0000 2.1080 -2.6350 2.1240 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 2.1947 -3.6340 1.9007 0 0 0 0 0 54 C18 C_ALI 0 0.0000 2.5230 -4.4930 -0.7470 48 55 56 57 59 55 H181 H_ALI 0 0.0000 2.6550 -4.2460 -1.8000 54 0 0 0 58 56 H182 H_ALI 0 0.0000 3.3760 -5.0780 -0.4010 54 0 0 0 58 57 H183 H_ALI 0 0.0000 1.6090 -5.0740 -0.6220 54 0 0 0 58 58 Q6 PSEUD 0 0.0000 2.5467 -4.7993 -0.9410 0 0 0 0 0 59 QQB PSEUD 0 0.0000 2.5682 -0.9398 -0.3735 0 0 0 0 59 60 H16 H_ALI 0 0.0000 3.3380 -2.6230 -0.0540 48 0 0 0 0 61 H151 H_ALI 0 0.0000 0.3040 -2.9130 -0.1810 47 0 0 0 63 62 H152 H_ALI 0 0.0000 1.3000 -2.2370 -1.4920 47 0 0 0 63 63 Q7 PSEUD 0 0.0000 0.8020 -2.5750 -0.8365 0 0 0 0 0 64 H14 H_ALI 0 0.0000 1.2410 -1.1700 1.3660 46 0 0 0 0 65 C19 C_BYL 0 0.0000 2.4440 -0.2410 -0.1320 46 66 67 0 0 66 O5 O_BYL 0 0.0000 2.3770 0.5340 -1.0630 65 0 0 0 0 67 N5 N_AMI 0 0.0000 3.6070 -0.4020 0.5290 65 68 69 0 0 68 HN5 H_AMI 0 0.0000 3.6770 -1.0650 1.2330 67 0 0 0 0 69 C20 C_ALI 0 0.0000 4.7660 0.4250 0.1840 67 70 86 87 0 70 C21 C_BYL 0 0.0000 6.0330 -0.3220 0.5140 69 71 85 0 0 71 C22 C_BYL 0 0.0000 6.9120 -0.6000 -0.4460 70 72 84 0 0 72 C23 C_BYL 0 0.0000 8.1460 -1.3290 -0.1240 71 73 74 0 0 73 O6 O_BYL 0 0.0000 8.3650 -1.6780 1.0200 72 0 0 0 0 74 O7 O_EST 0 0.0000 9.0360 -1.6100 -1.0960 72 75 0 0 0 75 C24 C_ALI 0 0.0000 10.2570 -2.3300 -0.7770 74 76 81 82 0 76 C25 C_ALI 0 0.0000 11.0850 -2.5170 -2.0500 75 77 78 79 0 77 H251 H_ALI 0 0.0000 12.0010 -3.0570 -1.8110 76 0 0 0 80 78 H252 H_ALI 0 0.0000 10.5080 -3.0850 -2.7790 76 0 0 0 80 79 H253 H_ALI 0 0.0000 11.3370 -1.5410 -2.4660 76 0 0 0 80 80 Q8 PSEUD 0 0.0000 11.2820 -2.5610 -2.3520 0 0 0 0 0 81 H241 H_ALI 0 0.0000 10.0050 -3.3050 -0.3610 75 0 0 0 83 82 H242 H_ALI 0 0.0000 10.8340 -1.7610 -0.0480 75 0 0 0 83 83 Q9 PSEUD 0 0.0000 10.4195 -2.5330 -0.2045 0 0 0 0 0 84 H22 H_ALI 0 0.0000 6.7170 -0.2900 -1.4620 71 0 0 0 0 85 H21 H_ALI 0 0.0000 6.2270 -0.6330 1.5300 70 0 0 0 0 86 H20 H_ALI 0 0.0000 4.7460 0.6520 -0.8820 69 0 0 0 0 87 C26 C_ALI 0 0.0000 4.7200 1.7280 0.9840 69 88 89 91 0 88 H261 H_ALI 0 0.0000 3.7650 2.2250 0.8130 87 0 0 0 90 89 H262 H_ALI 0 0.0000 4.8300 1.5070 2.0450 87 0 0 0 90 90 Q10 PSEUD 0 0.0000 4.2975 1.8660 1.4290 0 0 0 0 0 91 C27 C_ALI 0 0.0000 5.8590 2.6440 0.5330 87 92 102 103 0 92 C28 C_ALI 0 0.0000 5.9140 3.9140 1.4140 91 93 99 100 0 93 C29 C_ALI 0 0.0000 6.3150 4.9940 0.3850 92 94 96 97 0 94 N6 N_AMO 0 0.0000 5.8540 4.4890 -0.9140 93 95 103 0 0 95 HN6 H_AMI 0 0.0000 5.7480 5.0360 -1.7080 94 0 0 0 0 96 H291 H_ALI 0 0.0000 5.8230 5.9390 0.6180 93 0 0 0 98 97 H292 H_ALI 0 0.0000 7.3970 5.1240 0.3760 93 0 0 0 98 98 Q11 PSEUD 0 0.0000 6.6100 5.5315 0.4970 0 0 0 0 0 99 H281 H_ALI 0 0.0000 4.9370 4.1310 1.8460 92 0 0 0 101 100 H282 H_ALI 0 0.0000 6.6700 3.8160 2.1920 92 0 0 0 101 101 Q12 PSEUD 0 0.0000 5.8035 3.9735 2.0190 0 0 0 0 0 102 H27 H_ALI 0 0.0000 6.8110 2.1140 0.5690 91 0 0 0 0 103 C30 C_BYL 0 0.0000 5.5970 3.1680 -0.8620 91 94 104 0 0 104 O8 O_BYL 0 0.0000 5.2110 2.4980 -1.7970 103 0 0 0 0