REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE RESIDUE SDK 26 102 1 102 1 PHI1 0 0 0.0000 3 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 43 0 6 CHI1 0 0 0.0000 22 24 25 26 41 7 CHI2 0 0 0.0000 24 25 26 27 38 8 CHI3 0 0 0.0000 25 26 27 28 31 9 CHI4 0 0 0.0000 25 26 32 33 36 10 PHI6 0 0 0.0000 22 24 43 45 0 11 PHI7 0 0 0.0000 24 43 45 47 0 12 PHI8 0 0 0.0000 43 45 47 51 0 13 PHI9 0 0 0.0000 45 47 51 53 0 14 PHI10 0 0 0.0000 47 51 53 57 0 15 PHI11 0 0 0.0000 51 53 57 59 0 16 PHI12 0 0 0.0000 53 57 59 61 0 17 PHI13 0 0 0.0000 57 59 61 80 0 18 CHI5 0 0 0.0000 59 61 62 63 78 19 CHI6 0 0 0.0000 61 62 63 64 75 20 CHI7 0 0 0.0000 62 63 64 65 68 21 CHI8 0 0 0.0000 62 63 69 70 73 22 PHI14 0 0 0.0000 59 61 80 102 0 23 CHI9 0 0 0.0000 61 80 81 82 101 24 CHI10 0 0 0.0000 80 81 82 83 100 25 CHI11 0 0 0.0000 81 82 83 84 100 26 CHI12 0 0 0.0000 82 83 84 85 95 1 C1 C_ARO 0 0.0000 -2.4840 0.0550 12.8230 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -2.9040 1.0300 11.9380 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -2.1240 1.3500 10.8420 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -2.4520 2.1120 10.1500 3 0 0 0 12 5 H6 H_ALI 0 0.0000 -3.8390 1.5450 12.1040 2 0 0 0 13 6 H1 H_ALI 0 0.0000 -3.0920 -0.1920 13.6810 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -1.2880 -0.6020 12.6110 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -0.9600 -1.3640 13.3030 7 0 0 0 13 9 C3 C_ARO 0 0.0000 -0.5100 -0.2860 11.5130 7 10 11 0 0 10 H3 H_ALI 0 0.0000 0.4240 -0.8000 11.3460 9 0 0 0 12 11 C4 C_ARO 0 0.0000 -0.9300 0.6880 10.6270 3 9 15 0 0 12 Q11 PSEUD 0 0.0000 -1.0140 0.6560 10.7480 0 0 0 0 14 13 Q12 PSEUD 0 0.0000 -2.3995 0.0905 12.7035 0 0 0 0 14 14 QQC PSEUD 0 0.0000 -1.7067 0.3733 11.7257 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -0.0820 1.0330 9.4290 11 16 17 19 0 16 H71 H_ALI 0 0.0000 0.9670 0.8670 9.6670 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -0.2340 2.0800 9.1670 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.3665 1.4735 9.4170 0 0 0 0 0 19 O8 O_EST 0 0.0000 -0.4640 0.1930 8.3080 15 20 0 0 0 20 C9 C_BYL 0 0.0000 0.1620 0.3250 7.1240 19 21 22 0 0 21 O10 O_BYL 0 0.0000 1.0470 1.1480 6.9930 20 0 0 0 0 22 N20 N_AMI 0 0.0000 -0.1910 -0.4540 6.0830 20 23 24 0 0 23 HN2 H_AMI 0 0.0000 -0.9340 -1.0710 6.1700 22 0 0 0 0 24 C11 C_ALI 0 0.0000 0.5460 -0.3690 4.8200 22 25 42 43 0 25 C12 C_ALI 0 0.0000 1.4050 -1.6230 4.6460 24 26 39 40 0 26 C13 C_ALI 0 0.0000 2.4690 -1.6700 5.7440 25 27 32 38 0 27 C14 C_ALI 0 0.0000 3.2280 -2.9960 5.6630 26 28 29 30 0 28 H141 H_ALI 0 0.0000 3.9870 -3.0280 6.4450 27 0 0 0 31 29 H142 H_ALI 0 0.0000 2.5310 -3.8220 5.7980 27 0 0 0 31 30 H143 H_ALI 0 0.0000 3.7080 -3.0810 4.6880 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 3.4087 -3.3103 5.6437 0 0 0 0 37 32 C15 C_ALI 0 0.0000 3.4480 -0.5090 5.5540 26 33 34 35 0 33 H151 H_ALI 0 0.0000 3.8540 -0.5380 4.5430 32 0 0 0 36 34 H152 H_ALI 0 0.0000 2.9270 0.4340 5.7090 32 0 0 0 36 35 H153 H_ALI 0 0.0000 4.2610 -0.5980 6.2740 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 3.6807 -0.2340 5.5087 0 0 0 0 37 37 QQA PSEUD 0 0.0000 3.5447 -1.7722 5.5762 0 0 0 0 0 38 H13 H_ALI 0 0.0000 1.9890 -1.5840 6.7190 26 0 0 0 0 39 H121 H_ALI 0 0.0000 1.8900 -1.5990 3.6700 25 0 0 0 41 40 H122 H_ALI 0 0.0000 0.7720 -2.5090 4.7150 25 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.3310 -2.0540 4.1925 0 0 0 0 0 42 H11 H_ALI 0 0.0000 1.1880 0.5110 4.8330 24 0 0 0 0 43 C16 C_BYL 0 0.0000 -0.4270 -0.2640 3.6750 24 44 45 0 0 44 O17 O_BYL 0 0.0000 -1.6200 -0.2600 3.8930 43 0 0 0 0 45 N18 N_AMI 0 0.0000 0.0260 -0.1740 2.4100 43 46 47 0 0 46 HN8 H_AMI 0 0.0000 0.9810 -0.1770 2.2360 45 0 0 0 0 47 C19 C_ALI 0 0.0000 -0.9200 -0.0720 1.2970 45 48 49 51 0 48 H191 H_ALI 0 0.0000 -1.5620 -0.9530 1.2840 47 0 0 0 50 49 H192 H_ALI 0 0.0000 -1.5320 0.8210 1.4210 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -1.5470 -0.0660 1.3525 0 0 0 0 0 51 C21 C_BYL 0 0.0000 -0.1610 0.0140 -0.0010 47 52 53 0 0 52 O22 O_BYL 0 0.0000 1.0450 -0.0060 0.0010 51 0 0 0 0 53 C41 C_ALI 0 0.0000 -0.9090 0.1280 -1.3050 51 54 55 57 0 54 H411 H_ALI 0 0.0000 -1.5510 -0.7430 -1.4320 53 0 0 0 56 55 H412 H_ALI 0 0.0000 -1.5200 1.0300 -1.2960 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -1.5355 0.1435 -1.3640 0 0 0 0 0 57 N40 N_AMI 0 0.0000 0.0460 0.1970 -2.4120 53 58 59 0 0 58 HN4 H_AMI 0 0.0000 0.9990 0.1660 -2.2330 57 0 0 0 0 59 C38 C_BYL 0 0.0000 -0.3970 0.3020 -3.6800 57 60 61 0 0 60 O39 O_BYL 0 0.0000 -1.5880 0.3400 -3.9050 59 0 0 0 0 61 C33 C_ALI 0 0.0000 0.5860 0.3730 -4.8200 59 62 79 80 0 62 C34 C_ALI 0 0.0000 1.4870 1.5970 -4.6400 61 63 76 77 0 63 C35 C_ALI 0 0.0000 2.5130 1.6450 -5.7740 62 64 69 75 0 64 C36 C_ALI 0 0.0000 3.3240 2.9380 -5.6730 63 65 66 67 0 65 H361 H_ALI 0 0.0000 4.0560 2.9730 -6.4800 64 0 0 0 68 66 H362 H_ALI 0 0.0000 2.6550 3.7950 -5.7520 64 0 0 0 68 67 H363 H_ALI 0 0.0000 3.8410 2.9690 -4.7130 64 0 0 0 68 68 Q7 PSEUD 0 0.0000 3.5173 3.2457 -5.6483 0 0 0 0 0 69 C37 C_ALI 0 0.0000 3.4530 0.4430 -5.6630 63 70 71 72 74 70 H371 H_ALI 0 0.0000 3.9050 0.4260 -4.6710 69 0 0 0 73 71 H372 H_ALI 0 0.0000 2.8890 -0.4750 -5.8220 69 0 0 0 73 72 H373 H_ALI 0 0.0000 4.2360 0.5230 -6.4170 69 0 0 0 73 73 Q8 PSEUD 0 0.0000 3.6767 0.1580 -5.6367 0 0 0 0 0 74 QQB PSEUD 0 0.0000 3.0332 1.5282 -2.8315 0 0 0 0 74 75 H35 H_ALI 0 0.0000 1.9960 1.6150 -6.7330 63 0 0 0 0 76 H341 H_ALI 0 0.0000 0.8790 2.5010 -4.6610 62 0 0 0 78 77 H342 H_ALI 0 0.0000 2.0050 1.5290 -3.6840 62 0 0 0 78 78 Q9 PSEUD 0 0.0000 1.4420 2.0150 -4.1725 0 0 0 0 0 79 H33 H_ALI 0 0.0000 1.1970 -0.5290 -4.8290 61 0 0 0 0 80 N42 N_AMI 0 0.0000 -0.1400 0.4830 -6.0870 61 81 102 0 0 81 C31 C_BYL 0 0.0000 0.1890 -0.3110 -7.1240 80 82 101 0 0 82 O30 O_EST 0 0.0000 -0.4540 -0.1850 -8.3000 81 83 0 0 0 83 C29 C_ALI 0 0.0000 -0.0990 -1.0410 -9.4170 82 84 98 99 0 84 C26 C_ARO 0 0.0000 -0.9620 -0.7000 -10.6050 83 85 89 0 0 85 C25 C_ARO 0 0.0000 -0.5450 0.2600 -11.5080 84 86 88 0 0 86 C24 C_ARO 0 0.0000 -1.3360 0.5730 -12.5980 85 87 91 0 0 87 H24 H_ALI 0 0.0000 -1.0110 1.3230 -13.3030 86 0 0 0 96 88 H25 H_ALI 0 0.0000 0.3970 0.7660 -11.3620 85 0 0 0 95 89 C27 C_ARO 0 0.0000 -2.1660 -1.3510 -10.7950 84 90 94 0 0 90 C28 C_ARO 0 0.0000 -2.9590 -1.0350 -11.8820 89 91 93 0 0 91 C23 C_ARO 0 0.0000 -2.5430 -0.0740 -12.7850 86 90 92 0 0 92 H23 H_ALI 0 0.0000 -3.1610 0.1700 -13.6360 91 0 0 0 0 93 H28 H_ALI 0 0.0000 -3.9020 -1.5410 -12.0280 90 0 0 0 96 94 H27 H_ALI 0 0.0000 -2.4910 -2.1020 -10.0900 89 0 0 0 95 95 Q13 PSEUD 0 0.0000 -1.0470 -0.6680 -10.7260 0 0 0 0 97 96 Q14 PSEUD 0 0.0000 -2.4565 -0.1090 -12.6655 0 0 0 0 97 97 QQD PSEUD 0 0.0000 -1.7517 -0.3885 -11.6958 0 0 0 0 0 98 H291 H_ALI 0 0.0000 0.9480 -0.8880 -9.6740 83 0 0 0 100 99 H292 H_ALI 0 0.0000 -0.2580 -2.0830 -9.1410 83 0 0 0 100 100 Q10 PSEUD 0 0.0000 0.3450 -1.4855 -9.4075 0 0 0 0 0 101 O32 O_BYL 0 0.0000 1.0670 -1.1410 -6.9980 81 0 0 0 0 102 HN H_AMI 0 0.0000 -0.8580 1.1280 -6.1790 80 0 0 0 0