REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{1-BENZYL-2,2-DIFLUORO-3,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE RESIDUE A85 33 134 1 134 1 CHI1 0 0 0.0000 2 1 3 4 22 2 CHI2 0 0 0.0000 1 3 4 5 8 3 CHI3 0 0 0.0000 1 3 9 10 22 4 CHI4 0 0 0.0000 3 9 10 11 19 5 PHI1 0 0 0.0000 2 1 23 25 0 6 PHI2 0 0 0.0000 1 23 25 40 0 7 CHI5 0 0 0.0000 23 25 26 27 38 8 CHI6 0 0 0.0000 25 26 27 28 31 9 CHI7 0 0 0.0000 25 26 32 33 36 10 PHI3 0 0 0.0000 23 25 40 42 0 11 PHI4 0 0 0.0000 25 40 42 44 0 12 PHI5 0 0 0.0000 40 42 44 64 0 13 CHI8 0 0 0.0000 42 44 45 46 62 14 CHI9 0 0 0.0000 44 45 46 47 57 15 PHI6 0 0 0.0000 42 44 64 67 0 16 PHI7 0 0 0.0000 44 64 67 72 0 17 CHI10 0 0 0.0000 64 67 68 69 69 18 CHI11 0 0 0.0000 64 67 70 71 71 19 PHI8 0 0 0.0000 64 67 72 92 0 20 CHI12 0 0 0.0000 67 72 73 74 90 21 CHI13 0 0 0.0000 72 73 74 75 85 22 PHI9 0 0 0.0000 67 72 92 94 0 23 PHI10 0 0 0.0000 72 92 94 96 0 24 PHI11 0 0 0.0000 92 94 96 111 0 25 CHI14 0 0 0.0000 94 96 97 98 109 26 CHI15 0 0 0.0000 96 97 98 99 102 27 CHI16 0 0 0.0000 96 97 103 104 107 28 PHI12 0 0 0.0000 94 96 111 113 0 29 PHI13 0 0 0.0000 96 111 113 115 0 30 PHI14 0 0 0.0000 111 113 115 121 0 31 CHI17 0 0 0.0000 113 115 116 117 120 32 PHI15 0 0 0.0000 113 115 121 125 0 33 PHI16 0 0 0.0000 115 121 125 129 0 1 C1 C_BYL 0 0.0000 0.7070 0.8150 6.7370 2 3 23 0 0 2 O2 O_BYL 0 0.0000 0.2610 1.8680 7.1490 1 0 0 0 0 3 N3 N_AMO 0 0.0000 1.3960 0.0040 7.5650 1 4 9 0 0 4 C4 C_ALI 0 0.0000 1.5230 0.3450 8.9840 3 5 6 7 0 5 H12 H_ALI 0 0.0000 1.0780 1.3230 9.1640 4 0 0 0 8 6 H13 H_ALI 0 0.0000 1.0080 -0.4040 9.5850 4 0 0 0 8 7 H14 H_ALI 0 0.0000 2.5770 0.3680 9.2590 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.5543 0.4290 9.3360 0 0 0 0 0 9 C5 C_ALI 0 0.0000 2.0170 -1.2160 7.0460 3 10 20 21 0 10 C6 C_ARO 0 0.0000 3.4190 -0.9110 6.5880 9 11 15 0 0 11 C7 C_ARO 0 0.0000 4.2000 -1.9210 6.0580 10 12 14 0 0 12 C9 C_ARO 0 0.0000 5.4890 -1.6300 5.6390 11 13 17 0 0 13 H18 H_ALI 0 0.0000 6.1220 -2.3990 5.2210 12 0 0 0 0 14 H17 H_ALI 0 0.0000 3.8110 -2.9250 5.9720 11 0 0 0 0 15 N8 N_AMO 0 0.0000 3.8860 0.3170 6.6920 10 16 0 0 0 16 C10 C_ARO 0 0.0000 5.1090 0.6290 6.3080 15 17 19 0 0 17 C11 C_ARO 0 0.0000 5.9470 -0.3270 5.7690 12 16 18 0 0 18 H20 H_ALI 0 0.0000 6.9450 -0.0640 5.4530 17 0 0 0 0 19 H19 H_ALI 0 0.0000 5.4580 1.6460 6.4130 16 0 0 0 0 20 H15 H_ALI 0 0.0000 2.0470 -1.9710 7.8320 9 0 0 0 22 21 H16 H_ALI 0 0.0000 1.4330 -1.5910 6.2050 9 0 0 0 22 22 Q2 PSEUD 0 0.0000 1.7400 -1.7810 7.0185 0 0 0 0 0 23 N21 N_AMI 0 0.0000 0.5140 0.4580 5.4510 1 24 25 0 0 24 H28 H_AMI 0 0.0000 0.8060 -0.4130 5.1410 23 0 0 0 0 25 C22 C_ALI 0 0.0000 -0.1350 1.3860 4.5230 23 26 39 40 0 26 C25 C_ALI 0 0.0000 0.9230 2.2630 3.8530 25 27 32 38 0 27 C26 C_ALI 0 0.0000 1.8160 1.3950 2.9640 26 28 29 30 0 28 H31 H_ALI 0 0.0000 2.5710 2.0190 2.4860 27 0 0 0 31 29 H32 H_ALI 0 0.0000 2.3060 0.6340 3.5730 27 0 0 0 31 30 H33 H_ALI 0 0.0000 1.2080 0.9110 2.2000 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.0283 1.1880 2.7530 0 0 0 0 37 32 C27 C_ALI 0 0.0000 0.2360 3.3300 2.9980 26 33 34 35 0 33 H34 H_ALI 0 0.0000 -0.3470 2.8470 2.2150 32 0 0 0 36 34 H35 H_ALI 0 0.0000 -0.4230 3.9280 3.6260 32 0 0 0 36 35 H36 H_ALI 0 0.0000 0.9900 3.9730 2.5450 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 0.0733 3.5827 2.7953 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.0508 2.3853 2.7742 0 0 0 0 0 38 H30 H_ALI 0 0.0000 1.5320 2.7460 4.6170 26 0 0 0 0 39 H29 H_ALI 0 0.0000 -0.8350 2.0160 5.0710 25 0 0 0 0 40 C23 C_BYL 0 0.0000 -0.8800 0.6050 3.4710 25 41 42 0 0 41 O24 O_BYL 0 0.0000 -0.5960 -0.5550 3.2630 40 0 0 0 0 42 N37 N_AMI 0 0.0000 -1.8610 1.1960 2.7610 40 43 44 0 0 43 H59 H_AMI 0 0.0000 -2.0210 2.1480 2.8550 42 0 0 0 0 44 C38 C_ALI 0 0.0000 -2.6860 0.4010 1.8480 42 45 63 64 0 45 C39 C_ALI 0 0.0000 -3.9990 0.0280 2.5400 44 46 60 61 0 46 C40 C_ARO 0 0.0000 -3.7020 -0.7760 3.7790 45 47 51 0 0 47 C41 C_ARO 0 0.0000 -3.5140 -0.1360 4.9900 46 48 50 0 0 48 C42 C_ARO 0 0.0000 -3.2430 -0.8750 6.1270 47 49 53 0 0 49 H64 H_ALI 0 0.0000 -3.0950 -0.3750 7.0730 48 0 0 0 58 50 H63 H_ALI 0 0.0000 -3.5790 0.9390 5.0480 47 0 0 0 57 51 C45 C_ARO 0 0.0000 -3.6250 -2.1540 3.7060 46 52 56 0 0 52 C44 C_ARO 0 0.0000 -3.3490 -2.8920 4.8410 51 53 55 0 0 53 C43 C_ARO 0 0.0000 -3.1600 -2.2520 6.0520 48 52 54 0 0 54 H65 H_ALI 0 0.0000 -2.9470 -2.8290 6.9400 53 0 0 0 0 55 H66 H_ALI 0 0.0000 -3.2830 -3.9680 4.7830 52 0 0 0 58 56 H67 H_ALI 0 0.0000 -3.7720 -2.6530 2.7600 51 0 0 0 57 57 Q11 PSEUD 0 0.0000 -3.6755 -0.8570 3.9040 0 0 0 0 59 58 Q12 PSEUD 0 0.0000 -3.1890 -2.1715 5.9280 0 0 0 0 59 59 QQC PSEUD 0 0.0000 -3.4323 -1.5143 4.9160 0 0 0 0 0 60 H61 H_ALI 0 0.0000 -4.5340 0.9370 2.8160 45 0 0 0 62 61 H62 H_ALI 0 0.0000 -4.6120 -0.5620 1.8600 45 0 0 0 62 62 Q5 PSEUD 0 0.0000 -4.5730 0.1875 2.3380 0 0 0 0 0 63 H60 H_ALI 0 0.0000 -2.1500 -0.5060 1.5720 44 0 0 0 0 64 C46 C_ALI 0 0.0000 -2.9860 1.2180 0.5900 44 65 66 67 0 65 F1 X_XXX 0 0.0000 -3.5820 2.4310 0.9530 64 0 0 0 0 66 F2 X_XXX 0 0.0000 -3.8570 0.5000 -0.2350 64 0 0 0 0 67 C49 C_ALI 0 0.0000 -1.6830 1.4960 -0.1610 64 68 70 72 0 68 O47 O_HYD 0 0.0000 -0.6040 1.5790 0.7710 67 69 0 0 0 69 H68 H_OXY 0 0.0000 -0.5620 0.7270 1.2270 68 0 0 0 0 70 O48 O_HYD 0 0.0000 -1.7960 2.7310 -0.8700 67 71 0 0 0 71 H69 H_OXY 0 0.0000 -2.5790 2.6600 -1.4320 70 0 0 0 0 72 C51 C_ALI 0 0.0000 -1.4150 0.3610 -1.1520 67 73 91 92 0 73 C52 C_ALI 0 0.0000 -1.1510 -0.9350 -0.3830 72 74 88 89 0 74 C53 C_ARO 0 0.0000 -0.9700 -2.0690 -1.3590 73 75 79 0 0 75 C54 C_ARO 0 0.0000 0.2880 -2.3710 -1.8420 74 76 78 0 0 76 C55 C_ARO 0 0.0000 0.4540 -3.4110 -2.7370 75 77 81 0 0 77 H77 H_ALI 0 0.0000 1.4380 -3.6470 -3.1140 76 0 0 0 86 78 H76 H_ALI 0 0.0000 1.1430 -1.7940 -1.5200 75 0 0 0 85 79 C58 C_ARO 0 0.0000 -2.0630 -2.8110 -1.7670 74 80 84 0 0 80 C57 C_ARO 0 0.0000 -1.8980 -3.8480 -2.6650 79 81 83 0 0 81 C56 C_ARO 0 0.0000 -0.6390 -4.1500 -3.1480 76 80 82 0 0 82 H78 H_ALI 0 0.0000 -0.5090 -4.9620 -3.8480 81 0 0 0 0 83 H79 H_ALI 0 0.0000 -2.7530 -4.4250 -2.9870 80 0 0 0 86 84 H80 H_ALI 0 0.0000 -3.0470 -2.5750 -1.3890 79 0 0 0 85 85 Q13 PSEUD 0 0.0000 -0.9520 -2.1845 -1.4545 0 0 0 0 87 86 Q14 PSEUD 0 0.0000 -0.6575 -4.0360 -3.0505 0 0 0 0 87 87 QQD PSEUD 0 0.0000 -0.8047 -3.1102 -2.2525 0 0 0 0 0 88 H74 H_ALI 0 0.0000 -0.2480 -0.8240 0.2160 73 0 0 0 90 89 H75 H_ALI 0 0.0000 -1.9980 -1.1480 0.2690 73 0 0 0 90 90 Q6 PSEUD 0 0.0000 -1.1230 -0.9860 0.2425 0 0 0 0 0 91 H73 H_ALI 0 0.0000 -2.2820 0.2300 -1.7980 72 0 0 0 0 92 N50 N_AMI 0 0.0000 -0.2430 0.6920 -1.9670 72 93 94 0 0 93 H72 H_AMI 0 0.0000 0.4630 1.2450 -1.5990 92 0 0 0 0 94 C83 C_BYL 0 0.0000 -0.1480 0.2280 -3.2290 92 95 96 0 0 95 O84 O_BYL 0 0.0000 -1.0690 -0.3900 -3.7190 94 0 0 0 0 96 C82 C_ALI 0 0.0000 1.1010 0.4790 -4.0320 94 97 110 111 0 97 C85 C_ALI 0 0.0000 1.2740 1.9840 -4.2500 96 98 103 109 0 98 C86 C_ALI 0 0.0000 2.5680 2.2420 -5.0250 97 99 100 101 0 99 H91 H_ALI 0 0.0000 2.6900 3.3140 -5.1800 98 0 0 0 102 100 H92 H_ALI 0 0.0000 3.4140 1.8580 -4.4560 98 0 0 0 102 101 H93 H_ALI 0 0.0000 2.5200 1.7380 -5.9900 98 0 0 0 102 102 Q7 PSEUD 0 0.0000 2.8747 2.3033 -5.2087 0 0 0 0 0 103 C87 C_ALI 0 0.0000 0.0850 2.5230 -5.0480 97 104 105 106 108 104 H94 H_ALI 0 0.0000 0.0850 2.0790 -6.0440 103 0 0 0 107 105 H95 H_ALI 0 0.0000 -0.8420 2.2670 -4.5360 103 0 0 0 107 106 H96 H_ALI 0 0.0000 0.1660 3.6070 -5.1340 103 0 0 0 107 107 Q8 PSEUD 0 0.0000 -0.1970 2.6510 -5.2380 0 0 0 0 0 108 QQB PSEUD 0 0.0000 1.3492 2.5682 -2.5240 0 0 0 0 108 109 H90 H_ALI 0 0.0000 1.3220 2.4880 -3.2850 97 0 0 0 0 110 H89 H_ALI 0 0.0000 1.9640 0.0900 -3.4920 96 0 0 0 0 111 N81 N_AMI 0 0.0000 0.9920 -0.1920 -5.3290 96 112 113 0 0 112 H88 H_AMI 0 0.0000 0.1220 -0.3160 -5.7390 111 0 0 0 0 113 C97 C_BYL 0 0.0000 2.1010 -0.6380 -5.9520 111 114 115 0 0 114 O98 O_BYL 0 0.0000 3.1960 -0.4310 -5.4660 113 0 0 0 0 115 N99 N_AMI 0 0.0000 1.9960 -1.3130 -7.1140 113 116 121 0 0 116 C2 C_ALI 0 0.0000 3.1920 -1.8760 -7.7450 115 117 118 119 0 117 H1 H_ALI 0 0.0000 4.0510 -1.7300 -7.0900 116 0 0 0 120 118 H10 H_ALI 0 0.0000 3.0440 -2.9430 -7.9160 116 0 0 0 120 119 H11 H_ALI 0 0.0000 3.3710 -1.3760 -8.6960 116 0 0 0 120 120 Q9 PSEUD 0 0.0000 3.4887 -2.0163 -7.9007 0 0 0 0 0 121 C3 C_ALI 0 0.0000 0.6850 -1.4830 -7.7460 115 122 123 125 0 122 H2 H_ALI 0 0.0000 0.6710 -2.4180 -8.3060 121 0 0 0 124 123 H3 H_ALI 0 0.0000 -0.0870 -1.5080 -6.9780 121 0 0 0 124 124 Q10 PSEUD 0 0.0000 0.2920 -1.9630 -7.6420 0 0 0 0 0 125 C8 C_ARO 0 0.0000 0.4260 -0.3310 -8.6830 121 126 129 0 0 126 N10 N_AMO 0 0.0000 1.3300 0.6190 -8.8110 125 127 0 0 0 127 C14 C_ARO 0 0.0000 1.1480 1.6430 -9.6220 126 128 133 0 0 128 H6 H_ALI 0 0.0000 1.9130 2.4010 -9.7040 127 0 0 0 0 129 C12 C_ARO 0 0.0000 -0.7580 -0.2820 -9.3930 125 130 131 0 0 130 H4 H_ALI 0 0.0000 -1.4960 -1.0620 -9.2810 129 0 0 0 0 131 C13 C_ARO 0 0.0000 -0.9860 0.7810 -10.2520 129 132 133 0 0 132 H5 H_ALI 0 0.0000 -1.9020 0.8460 -10.8200 131 0 0 0 0 133 C15 C_ARO 0 0.0000 -0.0100 1.7600 -10.3650 127 131 134 0 0 134 H7 H_ALI 0 0.0000 -0.1550 2.6030 -11.0250 133 0 0 0 0