REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZYL [(1S)-2-({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)-2-OXO-1-{[(1-PROPYLBUTYL)SULFONYL]METHYL}ETHYL]CARBAMATE" RESIDUE LIJ 27 117 1 117 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 29 0 4 CHI1 0 0 0.0000 10 14 15 16 27 5 CHI2 0 0 0.0000 14 15 16 17 24 6 CHI3 0 0 0.0000 15 16 17 18 21 7 PHI4 0 0 0.0000 10 14 29 32 0 8 PHI5 0 0 0.0000 14 29 32 36 0 9 PHI6 0 0 0.0000 29 32 36 95 0 10 CHI4 0 0 0.0000 32 36 37 38 93 11 CHI5 0 0 0.0000 36 37 38 39 92 12 CHI6 0 0 0.0000 37 38 39 40 91 13 CHI7 0 0 0.0000 38 39 40 41 72 14 CHI8 0 0 0.0000 39 40 41 42 69 15 CHI9 0 0 0.0000 40 41 42 43 66 16 CHI10 0 0 0.0000 41 42 43 44 65 17 CHI11 0 0 0.0000 42 43 44 45 60 18 CHI12 0 0 0.0000 45 46 47 48 52 19 CHI13 0 0 0.0000 46 47 48 49 52 20 CHI14 0 0 0.0000 39 40 70 71 71 21 CHI15 0 0 0.0000 38 39 73 74 90 22 CHI16 0 0 0.0000 39 73 74 75 85 23 PHI7 0 0 0.0000 32 36 95 97 0 24 PHI8 0 0 0.0000 36 95 97 99 0 25 PHI9 0 0 0.0000 95 97 99 100 0 26 PHI10 0 0 0.0000 97 99 100 104 0 27 PHI11 0 0 0.0000 99 100 104 113 0 1 C4 C_ALI 0 0.0000 -0.0580 5.8130 1.2250 2 3 4 6 0 2 H41 H_ALI 0 0.0000 0.0940 6.1980 2.2330 1 0 0 0 5 3 H42 H_ALI 0 0.0000 0.7690 5.1550 0.9580 1 0 0 0 5 4 H43 H_ALI 0 0.0000 -0.1020 6.6450 0.5210 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.2537 5.9993 1.2373 0 0 0 0 0 6 C5 C_ALI 0 0.0000 -1.3710 5.0300 1.1700 1 7 8 10 0 7 H51 H_ALI 0 0.0000 -1.3280 4.1980 1.8740 6 0 0 0 9 8 H52 H_ALI 0 0.0000 -2.1980 5.6880 1.4370 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.7630 4.9430 1.6555 0 0 0 0 0 10 C6 C_ALI 0 0.0000 -1.5850 4.4900 -0.2450 6 11 12 14 0 11 H61 H_ALI 0 0.0000 -1.5310 5.3110 -0.9590 10 0 0 0 13 12 H62 H_ALI 0 0.0000 -0.8120 3.7570 -0.4750 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.1715 4.5340 -0.7170 0 0 0 0 0 14 C7 C_ALI 0 0.0000 -2.9600 3.8250 -0.3350 10 15 28 29 0 15 C3 C_ALI 0 0.0000 -3.2430 3.4340 -1.7870 14 16 25 26 0 16 C2 C_ALI 0 0.0000 -4.6950 2.9680 -1.9160 15 17 22 23 0 17 C1 C_ALI 0 0.0000 -5.0200 2.7130 -3.3890 16 18 19 20 0 18 H11 H_ALI 0 0.0000 -4.3550 1.9430 -3.7800 17 0 0 0 21 19 H12 H_ALI 0 0.0000 -6.0540 2.3810 -3.4810 17 0 0 0 21 20 H13A H_ALI 0 0.0000 -4.8830 3.6340 -3.9560 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 -5.0973 2.6527 -3.7390 0 0 0 0 0 22 H21A H_ALI 0 0.0000 -4.8320 2.0470 -1.3490 16 0 0 0 24 23 H22 H_ALI 0 0.0000 -5.3600 3.7380 -1.5250 16 0 0 0 24 24 Q5 PSEUD 0 0.0000 -5.0960 2.8925 -1.4370 0 0 0 0 0 25 H31 H_ALI 0 0.0000 -3.0800 4.2960 -2.4340 15 0 0 0 27 26 H32 H_ALI 0 0.0000 -2.5740 2.6260 -2.0820 15 0 0 0 27 27 Q6 PSEUD 0 0.0000 -2.8270 3.4610 -2.2580 0 0 0 0 0 28 H7 H_ALI 0 0.0000 -3.7240 4.5230 0.0090 14 0 0 0 0 29 S8 S_XXX 0 0.0000 -2.9840 2.3410 0.7070 14 30 31 32 0 30 O8B O_XXX 0 0.0000 -4.2250 1.6720 0.5300 29 0 0 0 0 31 O8A O_XXX 0 0.0000 -2.5540 2.6880 2.0160 29 0 0 0 0 32 C9 C_ALI 0 0.0000 -1.6770 1.3840 -0.1090 29 33 34 36 0 33 H91 H_ALI 0 0.0000 -1.9520 1.2060 -1.1490 32 0 0 0 35 34 H92 H_ALI 0 0.0000 -0.7410 1.9420 -0.0720 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -1.3465 1.5740 -0.6105 0 0 0 0 0 36 C10 C_ALI 0 0.0000 -1.5010 0.0450 0.6090 32 37 94 95 0 37 C11 C_BYL 0 0.0000 -0.3340 -0.6970 0.0090 36 38 93 0 0 38 N12 N_AMO 0 0.0000 0.8970 -0.1500 0.0340 37 39 92 0 0 39 C13 C_ALI 0 0.0000 2.0310 -0.8710 -0.5490 38 40 73 91 0 40 C21 C_ALI 0 0.0000 3.3290 -0.4040 0.1140 39 41 70 72 0 41 C22 C_ALI 0 0.0000 4.4980 -1.2430 -0.4040 40 42 67 68 0 42 N23 N_AMO 0 0.0000 5.7230 -0.8770 0.3190 41 43 66 0 0 43 C24 C_ALI 0 0.0000 6.8000 -1.7140 -0.2240 42 44 63 64 0 44 C25 C_ARO 0 0.0000 8.0930 -1.3870 0.4780 43 45 54 0 0 45 C26 C_ARO 0 0.0000 8.9230 -0.4050 -0.0260 44 46 53 0 0 46 C27 C_ARO 0 0.0000 10.1110 -0.1010 0.6240 45 47 56 0 0 47 O27 O_EST 0 0.0000 10.9270 0.8680 0.1320 46 48 0 0 0 48 C31 C_ALI 0 0.0000 12.0550 0.9400 1.0060 47 49 50 51 0 49 H311 H_ALI 0 0.0000 12.7410 1.7090 0.6500 48 0 0 0 52 50 H312 H_ALI 0 0.0000 11.7200 1.1910 2.0130 48 0 0 0 52 51 H313 H_ALI 0 0.0000 12.5650 -0.0230 1.0220 48 0 0 0 52 52 Q8 PSEUD 0 0.0000 12.3420 0.9590 1.2283 0 0 0 0 0 53 H26 H_ALI 0 0.0000 8.6440 0.1310 -0.9220 45 0 0 0 60 54 C30 C_ARO 0 0.0000 8.4500 -2.0750 1.6240 44 55 59 0 0 55 C29 C_ARO 0 0.0000 9.6350 -1.7770 2.2700 54 56 58 0 0 56 C28 C_ARO 0 0.0000 10.4660 -0.7920 1.7730 46 55 57 0 0 57 H28 H_ALI 0 0.0000 11.3920 -0.5590 2.2790 56 0 0 0 0 58 H29 H_ALI 0 0.0000 9.9110 -2.3150 3.1650 55 0 0 0 61 59 H30 H_ALI 0 0.0000 7.8010 -2.8450 2.0140 54 0 0 0 60 60 Q17 PSEUD 0 0.0000 8.2225 -1.3570 0.5460 0 0 0 0 62 61 Q18 PSEUD 0 0.0000 9.9110 -2.3150 3.1650 0 0 0 0 62 62 QQC PSEUD 0 0.0000 9.0667 -1.8360 1.8555 0 0 0 0 0 63 H241 H_ALI 0 0.0000 6.5580 -2.7650 -0.0680 43 0 0 0 65 64 H242 H_ALI 0 0.0000 6.9080 -1.5210 -1.2920 43 0 0 0 65 65 Q9 PSEUD 0 0.0000 6.7330 -2.1430 -0.6800 0 0 0 0 0 66 HN23 H_AMI 0 0.0000 5.9380 0.0750 0.0610 42 0 0 0 0 67 H221 H_ALI 0 0.0000 4.2850 -2.3000 -0.2460 41 0 0 0 69 68 H222 H_ALI 0 0.0000 4.6350 -1.0560 -1.4700 41 0 0 0 69 69 Q10 PSEUD 0 0.0000 4.4600 -1.6780 -0.8580 0 0 0 0 0 70 O21 O_HYD 0 0.0000 3.5550 0.9720 -0.1980 40 71 0 0 0 71 HO21 H_OXY 0 0.0000 3.6200 1.0330 -1.1610 70 0 0 0 0 72 H21 H_ALI 0 0.0000 3.2470 -0.5220 1.1950 40 0 0 0 0 73 C14 C_ALI 0 0.0000 2.0970 -0.5900 -2.0520 39 74 88 89 0 74 C15 C_ARO 0 0.0000 0.8740 -1.1600 -2.7230 73 75 79 0 0 75 C20 C_ARO 0 0.0000 -0.2620 -0.3850 -2.8620 74 76 78 0 0 76 C19 C_ARO 0 0.0000 -1.3840 -0.9080 -3.4780 75 77 81 0 0 77 H19 H_ALI 0 0.0000 -2.2720 -0.3030 -3.5860 76 0 0 0 86 78 H20 H_ALI 0 0.0000 -0.2740 0.6280 -2.4890 75 0 0 0 85 79 C16 C_ARO 0 0.0000 0.8910 -2.4550 -3.2050 74 80 84 0 0 80 C17 C_ARO 0 0.0000 -0.2320 -2.9790 -3.8170 79 81 83 0 0 81 C18 C_ARO 0 0.0000 -1.3690 -2.2050 -3.9550 76 80 82 0 0 82 H18 H_ALI 0 0.0000 -2.2460 -2.6140 -4.4360 81 0 0 0 0 83 H17 H_ALI 0 0.0000 -0.2210 -3.9930 -4.1900 80 0 0 0 86 84 H16 H_ALI 0 0.0000 1.7790 -3.0600 -3.0970 79 0 0 0 85 85 Q13 PSEUD 0 0.0000 0.7525 -1.2160 -2.7930 0 0 0 0 87 86 Q14 PSEUD 0 0.0000 -1.2465 -2.1480 -3.8880 0 0 0 0 87 87 QQA PSEUD 0 0.0000 -0.2470 -1.6820 -3.3405 0 0 0 0 0 88 H141 H_ALI 0 0.0000 2.1340 0.4870 -2.2180 73 0 0 0 90 89 H142 H_ALI 0 0.0000 2.9900 -1.0530 -2.4700 73 0 0 0 90 90 Q11 PSEUD 0 0.0000 2.5620 -0.2830 -2.3440 0 0 0 0 0 91 H13 H_ALI 0 0.0000 1.9050 -1.9410 -0.3850 39 0 0 0 0 92 HN12 H_AMI 0 0.0000 1.0330 0.7220 0.4380 38 0 0 0 0 93 O11 O_BYL 0 0.0000 -0.5030 -1.7870 -0.4960 37 0 0 0 0 94 H10 H_ALI 0 0.0000 -1.3130 0.2220 1.6680 36 0 0 0 0 95 N40 N_AMI 0 0.0000 -2.7180 -0.7550 0.4560 36 96 97 0 0 96 HN40 H_AMI 0 0.0000 -2.7830 -1.4090 -0.2570 95 0 0 0 0 97 C41 C_BYL 0 0.0000 -3.7490 -0.5810 1.3070 95 98 99 0 0 98 O42 O_BYL 0 0.0000 -3.6690 0.2380 2.2000 97 0 0 0 0 99 O43 O_EST 0 0.0000 -4.8690 -1.3160 1.1660 97 100 0 0 0 100 C44 C_ALI 0 0.0000 -5.9800 -1.1300 2.0830 99 101 102 104 0 101 H441 H_ALI 0 0.0000 -5.6510 -1.3420 3.1000 100 0 0 0 103 102 H442 H_ALI 0 0.0000 -6.3310 -0.1000 2.0220 100 0 0 0 103 103 Q12 PSEUD 0 0.0000 -5.9910 -0.7210 2.5610 0 0 0 0 0 104 C45 C_ARO 0 0.0000 -7.1000 -2.0660 1.7110 100 105 113 0 0 105 C46 C_ARO 0 0.0000 -8.0750 -1.6580 0.8200 104 106 112 0 0 106 C47 C_ARO 0 0.0000 -9.1010 -2.5190 0.4760 105 107 111 0 0 107 C48 C_ARO 0 0.0000 -9.1560 -3.7840 1.0300 106 108 110 0 0 108 C49 C_ARO 0 0.0000 -8.1850 -4.1900 1.9250 107 109 113 0 0 109 H49 H_ALI 0 0.0000 -8.2280 -5.1790 2.3580 108 0 0 0 116 110 H48 H_ALI 0 0.0000 -9.9590 -4.4550 0.7630 107 0 0 0 0 111 H47 H_ALI 0 0.0000 -9.8600 -2.2020 -0.2240 106 0 0 0 116 112 H46 H_ALI 0 0.0000 -8.0310 -0.6700 0.3870 105 0 0 0 115 113 C50 C_ARO 0 0.0000 -7.1570 -3.3310 2.2660 104 108 114 0 0 114 H50 H_ALI 0 0.0000 -6.3970 -3.6480 2.9650 113 0 0 0 115 115 Q15 PSEUD 0 0.0000 -7.2140 -2.1590 1.6760 0 0 0 0 117 116 Q16 PSEUD 0 0.0000 -9.0440 -3.6905 1.0670 0 0 0 0 117 117 QQB PSEUD 0 0.0000 -8.1290 -2.9247 1.3715 0 0 0 0 0