REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3R)-N-[5-CHLORO-2-(2,3-DIHYDRO-1H-TETRAZOL-1-YL)BENZYL]-3-HYDROXY-4-{[(4-METHOXYPHENYL)SULFONYL]AMINO}-1-PHENYLBUTAN-2-AMINIUM RESIDUE C7M 17 78 1 78 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 12 0 3 PHI3 0 0 0.0000 9 16 20 23 0 4 PHI4 0 0 0.0000 16 20 23 25 0 5 PHI5 0 0 0.0000 20 23 25 29 0 6 PHI6 0 0 0.0000 23 25 29 33 0 7 CHI1 0 0 0.0000 25 29 30 31 31 8 PHI7 0 0 0.0000 25 29 33 53 0 9 CHI2 0 0 0.0000 29 33 34 35 51 10 CHI3 0 0 0.0000 33 34 35 36 46 11 PHI8 0 0 0.0000 29 33 53 57 0 12 PHI9 0 0 0.0000 33 53 57 61 0 13 PHI10 0 0 0.0000 53 57 61 70 0 14 PHI11 0 0 0.0000 61 70 71 77 0 15 CHI4 0 0 0.0000 70 71 72 73 76 16 CHI5 0 0 0.0000 72 73 74 75 75 17 PHI12 0 0 0.0000 70 71 77 78 0 1 C1 C_ALI 0 0.0000 7.8270 2.5110 0.8930 2 3 4 6 0 2 H42 H_ALI 0 0.0000 8.0500 2.4460 -0.1720 1 0 0 0 5 3 H43 H_ALI 0 0.0000 6.8170 2.8990 1.0300 1 0 0 0 5 4 H44 H_ALI 0 0.0000 8.5410 3.1780 1.3740 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.8027 2.8410 0.7440 0 0 0 0 0 6 O2 O_EST 0 0.0000 7.9200 1.2100 1.4790 1 7 0 0 0 7 C3 C_ARO 0 0.0000 7.0110 0.4260 0.8420 6 8 12 0 0 8 C8 C_ARO 0 0.0000 6.2180 0.9590 -0.1640 7 9 11 0 0 9 C7 C_ARO 0 0.0000 5.2990 0.1580 -0.8140 8 10 16 0 0 10 H47 H_ALI 0 0.0000 4.6850 0.5710 -1.6010 9 0 0 0 18 11 H48 H_ALI 0 0.0000 6.3260 1.9960 -0.4450 8 0 0 0 17 12 C4 C_ARO 0 0.0000 6.8710 -0.9070 1.2000 7 13 14 0 0 13 H45 H_ALI 0 0.0000 7.4850 -1.3220 1.9860 12 0 0 0 17 14 C5 C_ARO 0 0.0000 5.9470 -1.7020 0.5510 12 15 16 0 0 15 H46 H_ALI 0 0.0000 5.8370 -2.7390 0.8290 14 0 0 0 18 16 C6 C_ARO 0 0.0000 5.1610 -1.1700 -0.4550 9 14 20 0 0 17 Q6 PSEUD 0 0.0000 6.9055 0.3370 0.7705 0 0 0 0 19 18 Q7 PSEUD 0 0.0000 5.2610 -1.0840 -0.3860 0 0 0 0 19 19 QQA PSEUD 0 0.0000 6.0833 -0.3735 0.1922 0 0 0 0 0 20 S9 S_XXX 0 0.0000 3.9830 -2.1870 -1.2810 16 21 22 23 0 21 O10 O_XXX 0 0.0000 4.4300 -3.5230 -1.0980 20 0 0 0 0 22 O11 O_XXX 0 0.0000 3.7470 -1.5630 -2.5360 20 0 0 0 0 23 N12 N_AMI 0 0.0000 2.5570 -2.0700 -0.4470 20 24 25 0 0 24 H49 H_AMI 0 0.0000 2.1920 -2.8500 0.0010 23 0 0 0 0 25 C13 C_ALI 0 0.0000 1.8470 -0.7910 -0.3840 23 26 27 29 0 26 H50 H_ALI 0 0.0000 2.3620 -0.1220 0.3060 25 0 0 0 28 27 H51 H_ALI 0 0.0000 1.8230 -0.3400 -1.3760 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.0925 -0.2310 -0.5350 0 0 0 0 0 29 C14 C_ALI 0 0.0000 0.4160 -1.0250 0.1050 25 30 32 33 0 30 O16 O_HYD 0 0.0000 0.4450 -1.5070 1.4490 29 31 0 0 0 31 H52 H_OXY 0 0.0000 0.8830 -0.8270 1.9810 30 0 0 0 0 32 H15 H_ALI 0 0.0000 -0.0700 -1.7610 -0.5350 29 0 0 0 0 33 C17 C_ALI 0 0.0000 -0.3630 0.2910 0.0510 29 34 52 53 0 34 C19 C_ALI 0 0.0000 0.2460 1.2850 1.0420 33 35 49 50 0 35 C20 C_ARO 0 0.0000 -0.4600 2.6110 0.9230 34 36 40 0 0 36 C21 C_ARO 0 0.0000 -1.4970 2.9210 1.7830 35 37 39 0 0 37 C22 C_ARO 0 0.0000 -2.1460 4.1370 1.6730 36 38 42 0 0 38 H56 H_ALI 0 0.0000 -2.9570 4.3790 2.3440 37 0 0 0 47 39 H55 H_ALI 0 0.0000 -1.8020 2.2130 2.5390 36 0 0 0 46 40 C25 C_ARO 0 0.0000 -0.0680 3.5190 -0.0430 35 41 45 0 0 41 C24 C_ARO 0 0.0000 -0.7190 4.7330 -0.1550 40 42 44 0 0 42 C23 C_ARO 0 0.0000 -1.7570 5.0430 0.7040 37 41 43 0 0 43 H57 H_ALI 0 0.0000 -2.2640 5.9930 0.6180 42 0 0 0 0 44 H58 H_ALI 0 0.0000 -0.4150 5.4410 -0.9120 41 0 0 0 47 45 H59 H_ALI 0 0.0000 0.7430 3.2770 -0.7140 40 0 0 0 46 46 Q8 PSEUD 0 0.0000 -0.5295 2.7450 0.9125 0 0 0 0 48 47 Q9 PSEUD 0 0.0000 -1.6860 4.9100 0.7160 0 0 0 0 48 48 QQB PSEUD 0 0.0000 -1.1077 3.8275 0.8143 0 0 0 0 0 49 H53 H_ALI 0 0.0000 0.1330 0.9030 2.0570 34 0 0 0 51 50 H54 H_ALI 0 0.0000 1.3060 1.4170 0.8200 34 0 0 0 51 51 Q3 PSEUD 0 0.0000 0.7195 1.1600 1.4385 0 0 0 0 0 52 H18 H_ALI 0 0.0000 -0.3100 0.7040 -0.9560 33 0 0 0 0 53 N26 N_AMI 0 0.0000 -1.7670 0.0440 0.4060 33 54 55 57 0 54 H27 H_AMI 0 0.0000 -1.8110 -0.4250 1.2980 53 0 0 0 56 55 H28 H_AMI 0 0.0000 -2.2590 0.9230 0.4640 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 -2.0350 0.2490 0.8810 0 0 0 0 0 57 C29 C_ALI 0 0.0000 -2.3900 -0.7990 -0.6230 53 58 59 61 0 58 H60 H_ALI 0 0.0000 -2.3960 -0.2670 -1.5740 57 0 0 0 60 59 H61 H_ALI 0 0.0000 -1.8230 -1.7240 -0.7270 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 -2.1095 -0.9955 -1.1505 0 0 0 0 0 61 C30 C_ARO 0 0.0000 -3.8060 -1.1210 -0.2180 57 62 70 0 0 62 C31 C_ARO 0 0.0000 -4.0980 -2.3390 0.3630 61 63 69 0 0 63 C32 C_ARO 0 0.0000 -5.3980 -2.6350 0.7360 62 64 65 0 0 64 CL33 C_XXX 0 0.0000 -5.7620 -4.1670 1.4670 63 0 0 0 0 65 C34 C_ARO 0 0.0000 -6.4080 -1.7120 0.5270 63 66 68 0 0 66 C35 C_ARO 0 0.0000 -6.1210 -0.4930 -0.0540 65 67 70 0 0 67 H64 H_ALI 0 0.0000 -6.9100 0.2270 -0.2170 66 0 0 0 0 68 H63 H_ALI 0 0.0000 -7.4210 -1.9460 0.8180 65 0 0 0 0 69 H62 H_ALI 0 0.0000 -3.3120 -3.0610 0.5270 62 0 0 0 0 70 C36 C_ARO 0 0.0000 -4.8160 -0.1910 -0.4240 61 66 71 0 0 71 N37 N_AMI 0 0.0000 -4.5230 1.0430 -1.0120 70 72 77 0 0 72 C38 C_BYL 0 0.0000 -4.6080 1.3440 -2.3640 71 73 76 0 0 73 N39 N_AMO 0 0.0000 -4.2670 2.5740 -2.5460 72 74 0 0 0 74 N40 N_AMO 0 0.0000 -3.9300 3.1370 -1.3080 73 75 77 0 0 75 H40 H_AMI 0 0.0000 -3.6340 4.0480 -1.1520 74 0 0 0 0 76 H65 H_ALI 0 0.0000 -4.9180 0.6590 -3.1400 72 0 0 0 0 77 N41 N_AMI 0 0.0000 -4.0960 2.1650 -0.3590 71 74 78 0 0 78 H41 H_AMI 0 0.0000 -4.8580 2.4640 0.2320 77 0 0 0 0