REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[4R-(4ALPHA,5ALPHA,6ALPHA,7ALPHA)]-3,3'-{{TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL]BIS(METHYLENE)]BIS[N-1H-BENZIMIDAZOL-2-YLBENZAMIDE]" RESIDUE A146 22 122 1 122 1 CHI1 0 0 0.0000 86 1 2 3 85 2 CHI2 0 0 0.0000 1 2 3 4 37 3 CHI3 0 0 0.0000 2 3 4 5 32 4 CHI4 0 0 0.0000 5 6 7 8 24 5 CHI5 0 0 0.0000 6 7 8 9 23 6 CHI6 0 0 0.0000 7 8 9 10 22 7 CHI7 0 0 0.0000 1 2 38 39 85 8 CHI8 0 0 0.0000 2 38 39 40 66 9 CHI9 0 0 0.0000 38 39 40 41 63 10 CHI10 0 0 0.0000 39 40 41 42 60 11 CHI11 0 0 0.0000 40 41 42 43 59 12 CHI12 0 0 0.0000 41 42 43 44 54 13 CHI13 0 0 0.0000 39 40 61 62 62 14 CHI14 0 0 0.0000 38 39 64 65 65 15 CHI15 0 0 0.0000 2 38 67 68 84 16 CHI16 0 0 0.0000 38 67 68 69 79 17 PHI1 0 0 0.0000 2 1 87 88 0 18 PHI2 0 0 0.0000 1 87 88 92 0 19 PHI3 0 0 0.0000 87 88 92 99 0 20 PHI4 0 0 0.0000 95 101 105 122 0 21 CHI17 0 0 0.0000 101 105 106 107 121 22 CHI18 0 0 0.0000 105 106 107 108 120 1 C1 C_BYL 0 0.0000 -2.4790 -1.3390 0.2190 2 86 87 0 0 2 N2 N_AMO 0 0.0000 -3.2860 -0.2900 0.2610 1 3 38 0 0 3 C2 C_ALI 0 0.0000 -4.0630 -0.0730 1.4840 2 4 35 36 0 4 C20 C_ARO 0 0.0000 -3.2740 0.7910 2.4330 3 5 26 0 0 5 C21 C_ARO 0 0.0000 -2.4300 0.2090 3.3550 4 6 25 0 0 6 C22 C_ARO 0 0.0000 -1.6960 1.0120 4.2300 5 7 28 0 0 7 C26 C_BYL 0 0.0000 -0.7840 0.3940 5.2160 6 8 24 0 0 8 N26 N_AMO 0 0.0000 -0.0810 1.1720 6.0630 7 9 23 0 0 9 C27 C_ARO 0 0.0000 0.7720 0.5940 6.9860 8 10 17 0 0 10 N3 N_AMO 0 0.0000 0.9800 -0.7460 7.1290 9 11 16 0 0 11 C29 C_ARO 0 0.0000 1.8980 -0.9130 8.1520 10 12 18 0 0 12 C9 C_ARO 0 0.0000 2.4900 -2.0190 8.7420 11 13 15 0 0 13 C11 C_ARO 0 0.0000 3.3930 -1.8470 9.7710 12 14 20 0 0 14 H11 H_ALI 0 0.0000 3.8530 -2.7090 10.2310 13 0 0 0 0 15 H9 H_ALI 0 0.0000 2.2440 -3.0120 8.3980 12 0 0 0 0 16 HN3 H_AMI 0 0.0000 0.5630 -1.4520 6.6100 10 0 0 0 0 17 N27 N_AMO 0 0.0000 1.5040 1.2530 7.8480 9 18 0 0 0 18 C28 C_ARO 0 0.0000 2.2190 0.3780 8.6020 11 17 19 0 0 19 C14 C_ARO 0 0.0000 3.1350 0.5350 9.6450 18 20 22 0 0 20 C13 C_ARO 0 0.0000 3.7130 -0.5740 10.2200 13 19 21 0 0 21 H13 H_ALI 0 0.0000 4.4210 -0.4520 11.0260 20 0 0 0 0 22 H14 H_ALI 0 0.0000 3.3880 1.5230 10.0000 19 0 0 0 0 23 HN6 H_AMI 0 0.0000 -0.1730 2.1370 6.0250 8 0 0 0 0 24 O26 O_BYL 0 0.0000 -0.6690 -0.8140 5.2640 7 0 0 0 0 25 H21 H_ALI 0 0.0000 -2.3300 -0.8650 3.3940 5 0 0 0 32 26 C25 C_ARO 0 0.0000 -3.4030 2.1680 2.3820 4 27 31 0 0 27 C24 C_ARO 0 0.0000 -2.6830 2.9690 3.2500 26 28 30 0 0 28 C23 C_ARO 0 0.0000 -1.8300 2.4000 4.1730 6 27 29 0 0 29 H23 H_ALI 0 0.0000 -1.2680 3.0260 4.8500 28 0 0 0 0 30 H24 H_ALI 0 0.0000 -2.7880 4.0430 3.2040 27 0 0 0 33 31 H25 H_ALI 0 0.0000 -4.0680 2.6190 1.6610 26 0 0 0 32 32 Q5 PSEUD 0 0.0000 -3.1990 0.8770 2.5275 0 0 0 0 34 33 Q6 PSEUD 0 0.0000 -2.7880 4.0430 3.2040 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -2.9935 2.4600 2.8658 0 0 0 0 0 35 H21A H_ALI 0 0.0000 -5.0010 0.4220 1.2350 3 0 0 0 37 36 H22 H_ALI 0 0.0000 -4.2730 -1.0320 1.9560 3 0 0 0 37 37 Q1 PSEUD 0 0.0000 -4.6370 -0.3050 1.5955 0 0 0 0 0 38 C3 C_ALI 0 0.0000 -3.4500 0.6640 -0.8280 2 39 67 85 0 39 C4 C_ALI 0 0.0000 -2.0920 1.0340 -1.4400 38 40 64 66 0 40 C5 C_ALI 0 0.0000 -1.6560 0.0380 -2.5040 39 41 61 63 0 41 C6 C_ALI 0 0.0000 -2.1760 -1.3570 -2.2080 40 42 60 87 0 42 C61 C_ALI 0 0.0000 -1.5830 -2.3410 -3.2180 41 43 57 58 0 43 C62 C_ARO 0 0.0000 -2.0970 -2.0170 -4.5970 42 44 48 0 0 44 C63 C_ARO 0 0.0000 -1.3510 -1.2180 -5.4430 43 45 47 0 0 45 C64 C_ARO 0 0.0000 -1.8220 -0.9200 -6.7080 44 46 50 0 0 46 H64 H_ALI 0 0.0000 -1.2400 -0.2950 -7.3680 45 0 0 0 55 47 H63 H_ALI 0 0.0000 -0.4000 -0.8250 -5.1150 44 0 0 0 54 48 C67 C_ARO 0 0.0000 -3.3120 -2.5240 -5.0190 43 49 53 0 0 49 C66 C_ARO 0 0.0000 -3.7850 -2.2230 -6.2820 48 50 52 0 0 50 C65 C_ARO 0 0.0000 -3.0400 -1.4230 -7.1270 45 49 51 0 0 51 H65 H_ALI 0 0.0000 -3.4090 -1.1900 -8.1150 50 0 0 0 0 52 H66 H_ALI 0 0.0000 -4.7370 -2.6160 -6.6090 49 0 0 0 55 53 H67 H_ALI 0 0.0000 -3.8940 -3.1500 -4.3580 48 0 0 0 54 54 Q11 PSEUD 0 0.0000 -2.1470 -1.9875 -4.7365 0 0 0 0 56 55 Q12 PSEUD 0 0.0000 -2.9885 -1.4555 -6.9885 0 0 0 0 56 56 QQD PSEUD 0 0.0000 -2.5677 -1.7215 -5.8625 0 0 0 0 0 57 H611 H_ALI 0 0.0000 -0.4960 -2.2610 -3.2080 42 0 0 0 59 58 H612 H_ALI 0 0.0000 -1.8750 -3.3570 -2.9510 42 0 0 0 59 59 Q2 PSEUD 0 0.0000 -1.1855 -2.8090 -3.0795 0 0 0 0 0 60 H6 H_ALI 0 0.0000 -3.2630 -1.3620 -2.2990 41 0 0 0 0 61 O5 O_HYD 0 0.0000 -0.2280 0.0020 -2.5530 40 62 0 0 0 62 HO5 H_OXY 0 0.0000 0.0660 0.8960 -2.7740 61 0 0 0 0 63 H5 H_ALI 0 0.0000 -2.0370 0.3630 -3.4730 40 0 0 0 0 64 O4 O_HYD 0 0.0000 -2.1860 2.3320 -2.0290 39 65 0 0 0 65 HO4 H_OXY 0 0.0000 -1.3110 2.5410 -2.3860 64 0 0 0 0 66 H4 H_ALI 0 0.0000 -1.3420 1.0570 -0.6490 39 0 0 0 0 67 C31 C_ALI 0 0.0000 -4.3300 0.0420 -1.9140 38 68 82 83 0 68 C32 C_ARO 0 0.0000 -5.5820 0.8650 -2.0780 67 69 73 0 0 69 C33 C_ARO 0 0.0000 -5.6090 1.9120 -2.9810 68 70 72 0 0 70 C34 C_ARO 0 0.0000 -6.7570 2.6660 -3.1310 69 71 75 0 0 71 H34 H_ALI 0 0.0000 -6.7770 3.4840 -3.8360 70 0 0 0 80 72 H33 H_ALI 0 0.0000 -4.7320 2.1400 -3.5680 69 0 0 0 79 73 C37 C_ARO 0 0.0000 -6.7070 0.5690 -1.3300 68 74 78 0 0 74 C36 C_ARO 0 0.0000 -7.8540 1.3260 -1.4770 73 75 77 0 0 75 C35 C_ARO 0 0.0000 -7.8790 2.3740 -2.3790 70 74 76 0 0 76 H35 H_ALI 0 0.0000 -8.7770 2.9640 -2.4960 75 0 0 0 0 77 H36 H_ALI 0 0.0000 -8.7300 1.0980 -0.8890 74 0 0 0 80 78 H37 H_ALI 0 0.0000 -6.6860 -0.2480 -0.6250 73 0 0 0 79 79 Q9 PSEUD 0 0.0000 -5.7090 0.9460 -2.0965 0 0 0 0 81 80 Q10 PSEUD 0 0.0000 -7.7535 2.2910 -2.3625 0 0 0 0 81 81 QQC PSEUD 0 0.0000 -6.7312 1.6185 -2.2295 0 0 0 0 0 82 H311 H_ALI 0 0.0000 -3.7840 0.0210 -2.8570 67 0 0 0 84 83 H312 H_ALI 0 0.0000 -4.5990 -0.9730 -1.6270 67 0 0 0 84 84 Q3 PSEUD 0 0.0000 -4.1915 -0.4760 -2.2420 0 0 0 0 0 85 H3 H_ALI 0 0.0000 -3.9320 1.5640 -0.4470 38 0 0 0 0 86 O1 O_BYL 0 0.0000 -2.3360 -1.9650 1.2510 1 0 0 0 0 87 N7 N_AMI 0 0.0000 -1.8030 -1.7760 -0.8560 1 41 88 0 0 88 C7 C_ALI 0 0.0000 -0.6730 -2.6890 -0.6730 87 89 90 92 0 89 H71A H_ALI 0 0.0000 -0.8840 -3.3690 0.1520 88 0 0 0 91 90 H72 H_ALI 0 0.0000 -0.5190 -3.2650 -1.5860 88 0 0 0 91 91 Q4 PSEUD 0 0.0000 -0.7015 -3.3170 -0.7170 0 0 0 0 0 92 C70 C_ARO 0 0.0000 0.5690 -1.8950 -0.3640 88 93 99 0 0 93 C75 C_ARO 0 0.0000 0.8200 -1.4820 0.9320 92 94 98 0 0 94 C74 C_ARO 0 0.0000 1.9590 -0.7530 1.2240 93 95 97 0 0 95 C73 C_ARO 0 0.0000 2.8520 -0.4310 0.2230 94 96 101 0 0 96 H73 H_ALI 0 0.0000 3.7400 0.1380 0.4530 95 0 0 0 0 97 H74 H_ALI 0 0.0000 2.1490 -0.4340 2.2390 94 0 0 0 103 98 H75 H_ALI 0 0.0000 0.1240 -1.7310 1.7190 93 0 0 0 102 99 C71 C_ARO 0 0.0000 1.4560 -1.5850 -1.3740 92 100 101 0 0 100 H71 H_ALI 0 0.0000 1.2590 -1.9080 -2.3850 99 0 0 0 102 101 C72 C_ARO 0 0.0000 2.6040 -0.8440 -1.0860 95 99 105 0 0 102 Q7 PSEUD 0 0.0000 0.6915 -1.8195 -0.3330 0 0 0 0 104 103 Q8 PSEUD 0 0.0000 2.1490 -0.4340 2.2390 0 0 0 0 104 104 QQB PSEUD 0 0.0000 1.4202 -1.1267 0.9530 0 0 0 0 0 105 C76 C_BYL 0 0.0000 3.5560 -0.5030 -2.1640 101 106 122 0 0 106 N76 N_AMO 0 0.0000 4.6660 0.2080 -1.8830 105 107 121 0 0 107 C77 C_ARO 0 0.0000 5.5570 0.5270 -2.8920 106 108 114 0 0 108 N1 N_AMO 0 0.0000 6.6590 1.2160 -2.7310 107 109 0 0 0 109 C79 C_ARO 0 0.0000 7.2950 1.3420 -3.9250 108 110 115 0 0 110 C15 C_ARO 0 0.0000 8.4840 1.9620 -4.3180 109 111 113 0 0 111 C8 C_ARO 0 0.0000 8.8710 1.9230 -5.6390 110 112 117 0 0 112 H8 H_ALI 0 0.0000 9.7900 2.4020 -5.9420 111 0 0 0 0 113 H15 H_ALI 0 0.0000 9.0970 2.4710 -3.5890 110 0 0 0 0 114 N77 N_AMO 0 0.0000 5.4150 0.1760 -4.2030 107 115 120 0 0 115 C78 C_ARO 0 0.0000 6.5090 0.6830 -4.8840 109 114 116 0 0 116 C12 C_ARO 0 0.0000 6.9150 0.6520 -6.2100 115 117 119 0 0 117 C10 C_ARO 0 0.0000 8.0910 1.2710 -6.5820 111 116 118 0 0 118 H10 H_ALI 0 0.0000 8.4060 1.2470 -7.6150 117 0 0 0 0 119 H12 H_ALI 0 0.0000 6.3120 0.1460 -6.9490 116 0 0 0 0 120 HN77 H_AMI 0 0.0000 4.6840 -0.3320 -4.5870 114 0 0 0 0 121 HN7 H_AMI 0 0.0000 4.8400 0.4960 -0.9730 106 0 0 0 0 122 O76 O_BYL 0 0.0000 3.3390 -0.8630 -3.3040 105 0 0 0 0