REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-(TERT-BUTYLAMINO)-3-OXOPROPYL]-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE RESIDUE A897 25 83 1 83 1 PHI1 0 0 0.0000 2 1 6 20 0 2 CHI1 0 0 0.0000 1 6 7 8 18 3 CHI2 0 0 0.0000 6 7 8 9 17 4 CHI3 0 0 0.0000 7 8 9 10 12 5 CHI4 0 0 0.0000 8 13 14 15 16 6 PHI2 0 0 0.0000 1 6 20 24 0 7 PHI3 0 0 0.0000 6 20 24 25 0 8 PHI4 0 0 0.0000 20 24 25 36 0 9 CHI5 0 0 0.0000 24 25 26 27 35 10 CHI6 0 0 0.0000 26 27 28 29 32 11 CHI7 0 0 0.0000 26 27 33 34 34 12 PHI5 0 0 0.0000 25 36 38 39 0 13 PHI6 0 0 0.0000 36 38 39 41 0 14 PHI7 0 0 0.0000 38 39 41 55 0 15 CHI8 0 0 0.0000 39 41 42 43 54 16 CHI9 0 0 0.0000 41 42 43 44 47 17 CHI10 0 0 0.0000 41 42 48 49 52 18 PHI8 0 0 0.0000 39 41 55 59 0 19 PHI9 0 0 0.0000 41 55 59 63 0 20 PHI10 0 0 0.0000 55 59 63 65 0 21 PHI11 0 0 0.0000 59 63 65 67 0 22 PHI12 0 0 0.0000 63 65 67 78 0 23 CHI11 0 0 0.0000 65 67 68 69 72 24 CHI12 0 0 0.0000 65 67 73 74 77 25 PHI13 0 0 0.0000 65 67 78 81 0 1 C8 C_ALI 0 0.0000 8.0750 6.2340 -5.1600 2 3 4 6 0 2 H8C1 H_ALI 0 0.0000 7.4530 6.7140 -4.3970 1 0 0 0 5 3 H8C2 H_ALI 0 0.0000 7.4340 5.5780 -5.7590 1 0 0 0 5 4 H8C3 H_ALI 0 0.0000 8.4590 7.0170 -5.8240 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.7820 6.4363 -5.3267 0 0 0 0 0 6 C7 C_ALI 0 0.0000 9.2190 5.4600 -4.5190 1 7 19 20 0 7 N3 N_AMO 0 0.0000 10.0320 4.8750 -5.5680 6 8 18 0 0 8 C9 C_BYL 0 0.0000 10.9680 5.5870 -6.2950 7 9 13 0 0 9 C10 C_BYL 0 0.0000 11.7290 4.9680 -7.2990 8 10 12 0 0 10 C11 C_BYL 0 0.0000 12.6540 5.7250 -8.0000 9 11 15 0 0 11 H11 H_ALI 0 0.0000 13.2580 5.2780 -8.7830 10 0 0 0 0 12 H10 H_ALI 0 0.0000 11.5960 3.9150 -7.5240 9 0 0 0 0 13 C13 C_BYL 0 0.0000 11.1870 6.9530 -6.0540 8 14 17 0 0 14 C12 C_BYL 0 0.0000 12.1360 7.6210 -6.8110 13 15 16 0 0 15 N4 N_AMO 0 0.0000 12.8770 7.0400 -7.7810 10 14 0 0 0 16 H12 H_ALI 0 0.0000 12.3300 8.6770 -6.6510 14 0 0 0 0 17 H13 H_ALI 0 0.0000 10.6240 7.4770 -5.2890 13 0 0 0 0 18 H3 H_AMI 0 0.0000 9.9030 3.8930 -5.7720 7 0 0 0 0 19 H7 H_ALI 0 0.0000 9.8510 6.1470 -3.9440 6 0 0 0 0 20 C1 C_ALI 0 0.0000 8.6960 4.3580 -3.6010 6 21 22 24 0 21 H1C1 H_ALI 0 0.0000 8.0840 4.7830 -2.7980 20 0 0 0 23 22 H1C2 H_ALI 0 0.0000 8.0960 3.6240 -4.1500 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 8.0900 4.2035 -3.4740 0 0 0 0 0 24 O3 O_EST 0 0.0000 9.7980 3.6820 -2.9980 20 25 0 0 0 25 C14 C_BYL 0 0.0000 9.6250 2.3670 -2.6910 24 26 36 0 0 26 C15 C_BYL 0 0.0000 10.7170 1.4990 -2.7060 25 27 35 0 0 27 C19 C_BYL 0 0.0000 10.5400 0.1510 -2.3920 26 28 33 0 0 28 C20 C_ALI 0 0.0000 11.7070 -0.7770 -2.4080 27 29 30 31 0 29 H201 H_ALI 0 0.0000 12.2090 -0.7760 -1.4330 28 0 0 0 32 30 H202 H_ALI 0 0.0000 11.3960 -1.8040 -2.6380 28 0 0 0 32 31 H203 H_ALI 0 0.0000 12.4370 -0.4870 -3.1760 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 12.0140 -1.0223 -2.4157 0 0 0 0 0 33 C18 C_BYL 0 0.0000 9.2710 -0.3280 -2.0650 27 34 38 0 0 34 H18 H_ALI 0 0.0000 9.1350 -1.3800 -1.8210 33 0 0 0 0 35 H15 H_ALI 0 0.0000 11.7040 1.8750 -2.9620 26 0 0 0 0 36 C16 C_BYL 0 0.0000 8.3570 1.8880 -2.3640 25 37 38 0 0 37 H16 H_ALI 0 0.0000 7.5080 2.5680 -2.3540 36 0 0 0 0 38 C17 C_BYL 0 0.0000 8.1960 0.5460 -2.0540 33 36 39 0 0 39 C21 C_BYL 0 0.0000 6.8570 0.0400 -1.7090 38 40 41 0 0 40 O2 O_BYL 0 0.0000 6.5580 0.0610 -0.5160 39 0 0 0 0 41 N2 N_AMI 0 0.0000 6.0290 -0.4400 -2.7380 39 42 55 0 0 42 C22 C_ALI 0 0.0000 4.6840 -0.9870 -2.5210 41 43 48 54 0 43 C23 C_ALI 0 0.0000 3.8030 0.0890 -1.9030 42 44 45 46 0 44 H231 H_ALI 0 0.0000 2.7860 -0.2840 -1.7440 43 0 0 0 47 45 H232 H_ALI 0 0.0000 4.1980 0.4250 -0.9380 43 0 0 0 47 46 H233 H_ALI 0 0.0000 3.7440 0.9660 -2.5570 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 3.5760 0.3690 -1.7463 0 0 0 0 53 48 C24 C_ALI 0 0.0000 4.7890 -2.2120 -1.6250 42 49 50 51 0 49 H241 H_ALI 0 0.0000 5.4330 -2.9720 -2.0810 48 0 0 0 52 50 H242 H_ALI 0 0.0000 3.8040 -2.6590 -1.4590 48 0 0 0 52 51 H243 H_ALI 0 0.0000 5.2180 -1.9590 -0.6490 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 4.8183 -2.5300 -1.3963 0 0 0 0 53 53 QQA PSEUD 0 0.0000 4.1972 -1.0805 -1.5713 0 0 0 0 0 54 H22 H_ALI 0 0.0000 4.2770 -1.2800 -3.4950 42 0 0 0 0 55 C6 C_ALI 0 0.0000 6.4910 -0.4130 -4.1040 41 56 57 59 0 56 H6C1 H_ALI 0 0.0000 7.5790 -0.5420 -4.1200 55 0 0 0 58 57 H6C2 H_ALI 0 0.0000 6.0550 -1.2560 -4.6510 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 6.8170 -0.8990 -4.3855 0 0 0 0 0 59 C5 C_ALI 0 0.0000 6.0990 0.9060 -4.7550 55 60 61 63 0 60 H5C1 H_ALI 0 0.0000 6.5460 1.7440 -4.2050 59 0 0 0 62 61 H5C2 H_ALI 0 0.0000 5.0100 1.0340 -4.7190 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 5.7780 1.3890 -4.4620 0 0 0 0 0 63 C4 C_BYL 0 0.0000 6.5440 0.9940 -6.2040 59 64 65 0 0 64 O1 O_BYL 0 0.0000 7.1530 0.0940 -6.7760 63 0 0 0 0 65 N1 N_AMI 0 0.0000 6.1770 2.2020 -6.7780 63 66 67 0 0 66 H1 H_AMI 0 0.0000 5.6740 2.8770 -6.2100 65 0 0 0 0 67 C3 C_ALI 0 0.0000 6.4810 2.5430 -8.1480 65 68 73 78 0 68 C25 C_ALI 0 0.0000 5.9360 3.9430 -8.4550 67 69 70 71 0 69 H251 H_ALI 0 0.0000 6.3850 4.6960 -7.7970 68 0 0 0 72 70 H252 H_ALI 0 0.0000 6.1450 4.2340 -9.4900 68 0 0 0 72 71 H253 H_ALI 0 0.0000 4.8510 3.9860 -8.3040 68 0 0 0 72 72 Q8 PSEUD 0 0.0000 5.7937 4.3053 -8.5303 0 0 0 0 0 73 C26 C_ALI 0 0.0000 8.0010 2.5240 -8.3440 67 74 75 76 83 74 H261 H_ALI 0 0.0000 8.4160 1.5340 -8.1200 73 0 0 0 77 75 H262 H_ALI 0 0.0000 8.4940 3.2410 -7.6780 73 0 0 0 77 76 H263 H_ALI 0 0.0000 8.2730 2.7780 -9.3750 73 0 0 0 77 77 Q9 PSEUD 0 0.0000 8.3943 2.5177 -8.3910 0 0 0 0 0 78 C2 C_ALI 0 0.0000 5.8240 1.5210 -9.0830 67 79 80 81 83 79 H2C1 H_ALI 0 0.0000 4.7370 1.5030 -8.9470 78 0 0 0 82 80 H2C2 H_ALI 0 0.0000 6.0290 1.7510 -10.1340 78 0 0 0 82 81 H2C3 H_ALI 0 0.0000 6.1920 0.5080 -8.8820 78 0 0 0 82 82 Q10 PSEUD 0 0.0000 5.6527 1.2540 -9.3210 0 0 0 0 0 83 QQB PSEUD 0 0.0000 NaN 1.3483 -5.8090 0 0 0 0 83