REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE RESIDUE I10 15 77 1 77 1 PHI1 0 0 0.0000 4 11 15 22 0 2 PHI2 0 0 0.0000 18 24 28 47 0 3 CHI1 0 0 0.0000 24 28 29 30 45 4 CHI2 0 0 0.0000 28 29 30 31 42 5 CHI3 0 0 0.0000 29 30 31 32 35 6 CHI4 0 0 0.0000 29 30 36 37 40 7 PHI3 0 0 0.0000 24 28 47 49 0 8 PHI4 0 0 0.0000 28 47 49 51 0 9 PHI5 0 0 0.0000 47 49 51 55 0 10 PHI6 0 0 0.0000 49 51 55 59 0 11 CHI5 0 0 0.0000 51 55 56 57 57 12 PHI7 0 0 0.0000 51 55 59 63 0 13 PHI8 0 0 0.0000 55 59 63 65 0 14 PHI9 0 0 0.0000 59 63 65 68 0 15 PHI10 0 0 0.0000 63 65 68 76 0 1 C1 C_ARO 0 0.0000 -2.4310 -0.3430 -8.6850 2 8 9 0 0 2 C6 C_ARO 0 0.0000 -3.4370 -1.1540 -8.1930 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -3.5510 -1.3750 -6.8320 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.6570 -0.7900 -5.9580 3 5 11 0 0 5 H4 H_ALI 0 0.0000 -2.7470 -0.9630 -4.8960 4 0 0 0 12 6 H5 H_ALI 0 0.0000 -4.3380 -2.0090 -6.4530 3 0 0 0 13 7 H6 H_ALI 0 0.0000 -4.1360 -1.6170 -8.8730 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -2.3460 -0.1730 -9.7480 1 0 0 0 13 9 C2 C_ARO 0 0.0000 -1.5350 0.2510 -7.8200 1 10 11 0 0 10 H2 H_ALI 0 0.0000 -0.7500 0.8850 -8.2050 9 0 0 0 12 11 C3 C_ARO 0 0.0000 -1.6450 0.0320 -6.4480 4 9 15 0 0 12 Q6 PSEUD 0 0.0000 -1.7485 -0.0390 -6.5505 0 0 0 0 14 13 Q7 PSEUD 0 0.0000 -3.3420 -1.0910 -8.1005 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -2.5452 -0.5650 -7.3255 0 0 0 0 0 15 C7 C_ARO 0 0.0000 -0.6840 0.6680 -5.5130 11 16 22 0 0 16 C12 C_ARO 0 0.0000 -0.2670 1.9810 -5.7250 15 17 21 0 0 17 C11 C_ARO 0 0.0000 0.6250 2.5680 -4.8520 16 18 20 0 0 18 C10 C_ARO 0 0.0000 1.1060 1.8560 -3.7680 17 19 24 0 0 19 H10 H_ALI 0 0.0000 1.8050 2.3190 -3.0870 18 0 0 0 0 20 H11 H_ALI 0 0.0000 0.9490 3.5850 -5.0150 17 0 0 0 26 21 H12 H_ALI 0 0.0000 -0.6430 2.5380 -6.5700 16 0 0 0 25 22 C8 C_ARO 0 0.0000 -0.1920 -0.0460 -4.4230 15 23 24 0 0 23 H8 H_ALI 0 0.0000 -0.5120 -1.0630 -4.2540 22 0 0 0 25 24 C9 C_ARO 0 0.0000 0.6960 0.5520 -3.5530 18 22 28 0 0 25 Q8 PSEUD 0 0.0000 -0.5775 0.7375 -5.4120 0 0 0 0 27 26 Q9 PSEUD 0 0.0000 0.9490 3.5850 -5.0150 0 0 0 0 27 27 QQC PSEUD 0 0.0000 0.1858 2.1613 -5.2135 0 0 0 0 0 28 C13 C_ALI 0 0.0000 1.2240 -0.2160 -2.3700 24 29 46 47 0 29 C16 C_ALI 0 0.0000 2.7480 -0.3190 -2.4680 28 30 43 44 0 30 C17 C_ALI 0 0.0000 3.1240 -1.1690 -3.6830 29 31 36 42 0 31 C20 C_ALI 0 0.0000 4.6440 -1.1590 -3.8610 30 32 33 34 0 32 H201 H_ALI 0 0.0000 4.9120 -1.7640 -4.7270 31 0 0 0 35 33 H202 H_ALI 0 0.0000 4.9850 -0.1350 -4.0140 31 0 0 0 35 34 H203 H_ALI 0 0.0000 5.1170 -1.5700 -2.9690 31 0 0 0 35 35 Q1 PSEUD 0 0.0000 5.0047 -1.1563 -3.9033 0 0 0 0 41 36 C24 C_ALI 0 0.0000 2.6460 -2.6070 -3.4680 30 37 38 39 0 37 H241 H_ALI 0 0.0000 3.1700 -3.0400 -2.6150 36 0 0 0 40 38 H242 H_ALI 0 0.0000 1.5730 -2.6070 -3.2740 36 0 0 0 40 39 H243 H_ALI 0 0.0000 2.8550 -3.1960 -4.3600 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 2.5327 -2.9477 -3.4163 0 0 0 0 41 41 QQA PSEUD 0 0.0000 3.7687 -2.0520 -3.6598 0 0 0 0 0 42 H17 H_ALI 0 0.0000 2.6510 -0.7580 -4.5740 30 0 0 0 0 43 H161 H_ALI 0 0.0000 3.1390 -0.7850 -1.5630 29 0 0 0 45 44 H162 H_ALI 0 0.0000 3.1730 0.6780 -2.5760 29 0 0 0 45 45 Q3 PSEUD 0 0.0000 3.1560 -0.0535 -2.0695 0 0 0 0 0 46 H13 H_ALI 0 0.0000 0.7920 -1.2170 -2.3650 28 0 0 0 0 47 C14 C_BYL 0 0.0000 0.8500 0.4980 -1.0970 28 48 49 0 0 48 O15 O_BYL 0 0.0000 0.3220 1.5890 -1.1480 47 0 0 0 0 49 N29 N_AMI 0 0.0000 1.1020 -0.0730 0.0960 47 50 51 0 0 50 HN2 H_AMI 0 0.0000 1.5890 -0.9110 0.1390 49 0 0 0 0 51 C30 C_ALI 0 0.0000 0.6390 0.5680 1.3280 49 52 53 55 0 52 H301 H_ALI 0 0.0000 1.0150 1.5900 1.3690 51 0 0 0 54 53 H302 H_ALI 0 0.0000 -0.4500 0.5810 1.3440 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 0.2825 1.0855 1.3565 0 0 0 0 0 55 C31 C_ALI 0 0.0000 1.1570 -0.2130 2.5370 51 56 58 59 0 56 O34 O_HYD 0 0.0000 2.5830 -0.1270 2.5840 55 57 0 0 0 57 HO3 H_OXY 0 0.0000 2.8040 0.8100 2.6620 56 0 0 0 0 58 H31 H_ALI 0 0.0000 0.8580 -1.2580 2.4490 55 0 0 0 0 59 C35 C_ALI 0 0.0000 0.5680 0.3790 3.8190 55 60 61 63 0 60 H351 H_ALI 0 0.0000 0.8660 1.4230 3.9070 59 0 0 0 62 61 H352 H_ALI 0 0.0000 -0.5190 0.3130 3.7830 59 0 0 0 62 62 Q5 PSEUD 0 0.0000 0.1735 0.8680 3.8450 0 0 0 0 0 63 N36 N_AMI 0 0.0000 1.0640 -0.3690 4.9760 59 64 65 0 0 64 HN3 H_AMI 0 0.0000 1.6720 -1.1140 4.8470 63 0 0 0 0 65 S39 S_XXX 0 0.0000 0.5870 0.0550 6.5040 63 66 67 68 0 66 O40 O_XXX 0 0.0000 1.0950 -0.9570 7.3620 65 0 0 0 0 67 O41 O_XXX 0 0.0000 0.8590 1.4450 6.6200 65 0 0 0 0 68 C42 C_ARO 0 0.0000 -1.1660 -0.0960 6.5690 65 69 76 0 0 69 N43 N_AMO 0 0.0000 -1.9220 0.9390 6.2620 68 70 0 0 0 70 C44 C_ARO 0 0.0000 -3.2390 0.8700 6.2920 69 71 75 0 0 71 C45 C_ARO 0 0.0000 -3.8770 -0.2980 6.6610 70 72 74 0 0 72 C46 C_ARO 0 0.0000 -3.1150 -1.4070 6.9960 71 73 76 0 0 73 H46 H_ALI 0 0.0000 -3.5870 -2.3340 7.2880 72 0 0 0 0 74 H45 H_ALI 0 0.0000 -4.9560 -0.3470 6.6880 71 0 0 0 0 75 H44 H_ALI 0 0.0000 -3.8250 1.7380 6.0300 70 0 0 0 0 76 C47 C_ARO 0 0.0000 -1.7340 -1.2980 6.9480 68 72 77 0 0 77 H47 H_ALI 0 0.0000 -1.1100 -2.1420 7.2020 76 0 0 0 0