REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2-MORPHOLIN-4-YLETHOXY)BENZOFURAN-2-CARBOXYLIC ACID ((S)-3-METHYL-1-{(S)-3-OXO-1-[2-(3-PYRIDIN-2-YLPHENYL)ACETYL]AZEPAN-4-YLCARBAMOYL}BUTYL)AMIDE" RESIDUE A750 29 117 1 117 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 14 18 0 5 PHI2 0 0 0.0000 1 14 18 19 0 6 PHI3 0 0 0.0000 14 18 19 23 0 7 PHI4 0 0 0.0000 18 19 23 27 0 8 PHI5 0 0 0.0000 19 23 27 28 0 9 PHI6 0 0 0.0000 23 27 28 35 0 10 PHI7 0 0 0.0000 32 40 41 43 0 11 PHI8 0 0 0.0000 40 41 43 45 0 12 PHI9 0 0 0.0000 41 43 45 64 0 13 CHI4 0 0 0.0000 43 45 46 47 62 14 CHI5 0 0 0.0000 45 46 47 48 59 15 CHI6 0 0 0.0000 46 47 48 49 52 16 CHI7 0 0 0.0000 46 47 53 54 57 17 PHI10 0 0 0.0000 43 45 64 66 0 18 PHI11 0 0 0.0000 45 64 66 68 0 19 PHI12 0 0 0.0000 64 66 68 116 0 20 CHI8 0 0 0.0000 66 68 69 70 114 21 CHI9 0 0 0.0000 68 69 70 71 111 22 CHI10 0 0 0.0000 69 70 71 72 108 23 CHI11 0 0 0.0000 70 71 72 73 105 24 CHI12 0 0 0.0000 71 72 73 74 76 25 CHI13 0 0 0.0000 71 72 77 78 105 26 CHI14 0 0 0.0000 72 77 79 80 105 27 CHI15 0 0 0.0000 77 79 80 81 100 28 CHI16 0 0 0.0000 85 86 89 90 98 29 PHI13 0 0 0.0000 66 68 116 117 0 1 C1 C_ALI 0 0.0000 11.8510 -3.5240 0.7890 2 11 12 14 0 2 O2 O_EST 0 0.0000 10.9200 -4.5910 0.9720 1 3 0 0 0 3 C3 C_ALI 0 0.0000 9.6370 -4.0000 1.1780 2 4 8 9 0 4 C4 C_ALI 0 0.0000 9.2200 -3.2240 -0.0720 3 5 6 18 0 5 HC41 H_ALI 0 0.0000 8.2180 -2.8180 0.0710 4 0 0 0 7 6 HC42 H_ALI 0 0.0000 9.2220 -3.8930 -0.9320 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 8.7200 -3.3555 -0.4305 0 0 0 0 0 8 HC31 H_ALI 0 0.0000 8.9060 -4.7830 1.3790 3 0 0 0 10 9 HC32 H_ALI 0 0.0000 9.6830 -3.3210 2.0290 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 9.2945 -4.0520 1.7040 0 0 0 0 0 11 HC11 H_ALI 0 0.0000 12.8560 -3.9330 0.6860 1 0 0 0 13 12 HC12 H_ALI 0 0.0000 11.8170 -2.8610 1.6540 1 0 0 0 13 13 Q3 PSEUD 0 0.0000 12.3365 -3.3970 1.1700 0 0 0 0 0 14 C6 C_ALI 0 0.0000 11.4910 -2.7350 -0.4700 1 15 16 18 0 15 HC61 H_ALI 0 0.0000 11.4760 -3.4080 -1.3280 14 0 0 0 17 16 HC62 H_ALI 0 0.0000 12.2330 -1.9540 -0.6340 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 11.8545 -2.6810 -0.9810 0 0 0 0 0 18 N5 N_AMI 0 0.0000 10.1650 -2.1240 -0.3040 4 14 19 0 0 19 C7 C_ALI 0 0.0000 9.8100 -1.5290 -1.6000 18 20 21 23 0 20 HC71 H_ALI 0 0.0000 9.9570 -2.2650 -2.3900 19 0 0 0 22 21 HC72 H_ALI 0 0.0000 10.4440 -0.6620 -1.7880 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 10.2005 -1.4635 -2.0890 0 0 0 0 0 23 C8 C_ALI 0 0.0000 8.3440 -1.0930 -1.5750 19 24 25 27 0 24 HC81 H_ALI 0 0.0000 7.7170 -1.9410 -1.3000 23 0 0 0 26 25 HC82 H_ALI 0 0.0000 8.0550 -0.7330 -2.5630 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 7.8860 -1.3370 -1.9315 0 0 0 0 0 27 O9 O_EST 0 0.0000 8.1740 -0.0450 -0.6190 23 28 0 0 0 28 C10 C_ARO 0 0.0000 6.8590 0.2990 -0.6420 27 29 35 0 0 29 C15 C_ARO 0 0.0000 5.9840 -0.3570 -1.5040 28 30 34 0 0 30 C14 C_ARO 0 0.0000 4.6490 -0.0220 -1.5400 29 31 33 0 0 31 C13 C_ARO 0 0.0000 4.1600 0.9810 -0.7120 30 32 37 0 0 32 O18 O_EST 0 0.0000 2.9330 1.5110 -0.5330 31 40 0 0 0 33 H14 H_ALI 0 0.0000 3.9810 -0.5390 -2.2130 30 0 0 0 0 34 H15 H_ALI 0 0.0000 6.3570 -1.1380 -2.1510 29 0 0 0 0 35 C11 C_ARO 0 0.0000 6.3940 1.3000 0.1890 28 36 37 0 0 36 H11 H_ALI 0 0.0000 7.0720 1.8090 0.8580 35 0 0 0 0 37 C12 C_ARO 0 0.0000 5.0420 1.6470 0.1590 31 35 38 0 0 38 C16 C_ARO 0 0.0000 4.2270 2.6290 0.8740 37 39 40 0 0 39 H16 H_ALI 0 0.0000 4.5640 3.3280 1.6260 38 0 0 0 0 40 C17 C_ARO 0 0.0000 2.9620 2.4820 0.4040 32 38 41 0 0 41 C19 C_BYL 0 0.0000 1.7990 3.2670 0.8440 40 42 43 0 0 42 O20 O_BYL 0 0.0000 1.9320 4.1240 1.6980 41 0 0 0 0 43 N21 N_AMI 0 0.0000 0.5870 3.0390 0.3010 41 44 45 0 0 44 H21 H_AMI 0 0.0000 0.4820 2.3560 -0.3800 43 0 0 0 0 45 C22 C_ALI 0 0.0000 -0.5710 3.8210 0.7390 43 46 63 64 0 46 C23 C_ALI 0 0.0000 -0.6290 5.1320 -0.0480 45 47 60 61 0 47 C24 C_ALI 0 0.0000 0.5920 5.9880 0.2970 46 48 53 59 0 48 C25 C_ALI 0 0.0000 0.6000 7.2410 -0.5810 47 49 50 51 0 49 H251 H_ALI 0 0.0000 1.4700 7.8510 -0.3350 48 0 0 0 52 50 H252 H_ALI 0 0.0000 0.6460 6.9490 -1.6300 48 0 0 0 52 51 H253 H_ALI 0 0.0000 -0.3090 7.8160 -0.4020 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 0.6023 7.5387 -0.7890 0 0 0 0 58 53 C26 C_ALI 0 0.0000 0.5280 6.3970 1.7700 47 54 55 56 0 54 H261 H_ALI 0 0.0000 0.5220 5.5040 2.3950 53 0 0 0 57 55 H262 H_ALI 0 0.0000 1.3980 7.0070 2.0150 53 0 0 0 57 56 H263 H_ALI 0 0.0000 -0.3800 6.9720 1.9480 53 0 0 0 57 57 Q8 PSEUD 0 0.0000 0.5133 6.4943 2.1193 0 0 0 0 58 58 QQA PSEUD 0 0.0000 0.5578 7.0165 0.6652 0 0 0 0 0 59 H24 H_ALI 0 0.0000 1.5010 5.4130 0.1180 47 0 0 0 0 60 H231 H_ALI 0 0.0000 -1.5380 5.6730 0.2140 46 0 0 0 62 61 H232 H_ALI 0 0.0000 -0.6300 4.9150 -1.1160 46 0 0 0 62 62 Q9 PSEUD 0 0.0000 -1.0840 5.2940 -0.4510 0 0 0 0 0 63 H22 H_ALI 0 0.0000 -0.4800 4.0400 1.8030 45 0 0 0 0 64 C27 C_BYL 0 0.0000 -1.8320 3.0330 0.4950 45 65 66 0 0 65 O28 O_BYL 0 0.0000 -1.7690 1.9260 0.0020 64 0 0 0 0 66 N29 N_AMI 0 0.0000 -3.0290 3.5570 0.8230 64 67 68 0 0 67 H29 H_AMI 0 0.0000 -3.0790 4.4420 1.2160 66 0 0 0 0 68 C30 C_ALI 0 0.0000 -4.2550 2.7900 0.5850 66 69 115 116 0 69 C37 C_ALI 0 0.0000 -5.3420 3.2580 1.5620 68 70 112 113 0 70 C36 C_ALI 0 0.0000 -6.4830 2.3170 1.6220 69 71 109 110 0 71 C35 C_ALI 0 0.0000 -7.2370 2.2010 0.2970 70 72 106 107 0 72 N34 N_AMO 0 0.0000 -6.5210 1.3530 -0.6270 71 73 77 0 0 73 C33 C_ALI 0 0.0000 -5.5140 1.9340 -1.5390 72 74 75 116 0 74 H331 H_ALI 0 0.0000 -4.8500 1.1440 -1.8910 73 0 0 0 76 75 H332 H_ALI 0 0.0000 -6.0200 2.3850 -2.3920 73 0 0 0 76 76 Q10 PSEUD 0 0.0000 -5.4350 1.7645 -2.1415 0 0 0 0 0 77 C38 C_BYL 0 0.0000 -6.7710 0.0290 -0.6580 72 78 79 0 0 78 O39 O_BYL 0 0.0000 -7.5970 -0.4490 0.0910 77 0 0 0 0 79 C40 C_ALI 0 0.0000 -6.0240 -0.8570 -1.6210 77 80 103 104 0 80 C41 C_ARO 0 0.0000 -6.4860 -2.2820 -1.4550 79 81 85 0 0 81 C42 C_ARO 0 0.0000 -7.5490 -2.7550 -2.2030 80 82 84 0 0 82 C43 C_ARO 0 0.0000 -7.9790 -4.0610 -2.0560 81 83 87 0 0 83 H43 H_ALI 0 0.0000 -8.8090 -4.4250 -2.6420 82 0 0 0 101 84 H42 H_ALI 0 0.0000 -8.0460 -2.1020 -2.9050 81 0 0 0 100 85 C46 C_ARO 0 0.0000 -5.8450 -3.1140 -0.5600 80 86 99 0 0 86 C45 C_ARO 0 0.0000 -6.2770 -4.4300 -0.4040 85 87 89 0 0 87 C44 C_ARO 0 0.0000 -7.3480 -4.9010 -1.1600 82 86 88 0 0 88 H44 H_ALI 0 0.0000 -7.6840 -5.9210 -1.0450 87 0 0 0 0 89 C47 C_ARO 0 0.0000 -5.5950 -5.3270 0.5610 86 90 94 0 0 90 C48 C_ARO 0 0.0000 -5.3610 -6.6580 0.2210 89 91 93 0 0 91 C49 C_ARO 0 0.0000 -4.7240 -7.4830 1.1310 90 92 96 0 0 92 H49 H_ALI 0 0.0000 -4.5300 -8.5190 0.8950 91 0 0 0 0 93 H48 H_ALI 0 0.0000 -5.6730 -7.0410 -0.7400 90 0 0 0 0 94 N52 N_AMO 0 0.0000 -5.2080 -4.8550 1.7390 89 95 0 0 0 95 C51 C_ARO 0 0.0000 -4.6050 -5.6200 2.6250 94 96 98 0 0 96 C50 C_ARO 0 0.0000 -4.3410 -6.9500 2.3540 91 95 97 0 0 97 H50 H_ALI 0 0.0000 -3.8430 -7.5680 3.0860 96 0 0 0 0 98 H51 H_ALI 0 0.0000 -4.3080 -5.2020 3.5760 95 0 0 0 0 99 H46 H_ALI 0 0.0000 -5.0150 -2.7440 0.0230 85 0 0 0 100 100 Q15 PSEUD 0 0.0000 -6.5305 -2.4230 -1.4410 0 0 0 0 102 101 Q16 PSEUD 0 0.0000 -8.8090 -4.4250 -2.6420 0 0 0 0 102 102 QQB PSEUD 0 0.0000 -7.6697 -3.4240 -2.0415 0 0 0 0 0 103 H401 H_ALI 0 0.0000 -6.2190 -0.5290 -2.6420 79 0 0 0 105 104 H402 H_ALI 0 0.0000 -4.9550 -0.7960 -1.4170 79 0 0 0 105 105 Q11 PSEUD 0 0.0000 -5.5870 -0.6625 -2.0295 0 0 0 0 0 106 H351 H_ALI 0 0.0000 -8.2240 1.7770 0.4810 71 0 0 0 108 107 H352 H_ALI 0 0.0000 -7.3500 3.1930 -0.1400 71 0 0 0 108 108 Q12 PSEUD 0 0.0000 -7.7870 2.4850 0.1705 0 0 0 0 0 109 H361 H_ALI 0 0.0000 -6.1110 1.3310 1.9000 70 0 0 0 111 110 H362 H_ALI 0 0.0000 -7.1770 2.6560 2.3920 70 0 0 0 111 111 Q13 PSEUD 0 0.0000 -6.6440 1.9935 2.1460 0 0 0 0 0 112 H371 H_ALI 0 0.0000 -4.9070 3.3500 2.5570 69 0 0 0 114 113 H372 H_ALI 0 0.0000 -5.7060 4.2350 1.2460 69 0 0 0 114 114 Q14 PSEUD 0 0.0000 -5.3065 3.7925 1.9015 0 0 0 0 0 115 H30 H_ALI 0 0.0000 -4.0540 1.7320 0.7490 68 0 0 0 0 116 C31 C_BYL 0 0.0000 -4.6960 2.9940 -0.8230 68 73 117 0 0 117 O32 O_BYL 0 0.0000 -4.4000 4.0120 -1.4010 116 0 0 0 0