REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-(1H-INDOL-3-YL)-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE RESIDUE L20 8 57 1 57 1 PHI1 0 0 0.0000 2 1 6 15 0 2 PHI2 0 0 0.0000 11 18 19 56 0 3 CHI1 0 0 0.0000 22 23 24 25 53 4 CHI2 0 0 0.0000 23 24 25 26 53 5 CHI3 0 0 0.0000 24 25 26 27 50 6 CHI4 0 0 0.0000 25 26 27 28 30 7 CHI5 0 0 0.0000 25 26 31 32 49 8 CHI6 0 0 0.0000 26 31 32 33 46 1 C1 C_ALI 0 0.0000 -1.7280 -6.2380 11.6510 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 -1.2720 -5.4330 11.0500 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -1.0610 -6.4320 12.5100 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -1.7120 -7.1590 11.0420 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.3483 -6.3413 11.5340 0 0 0 0 0 6 C2 C_ARO 0 0.0000 -3.0920 -5.8790 12.0780 1 7 15 0 0 7 N3 N_AMO 0 0.0000 -3.6290 -6.4850 13.1390 6 8 0 0 0 8 N4 N_AMO 0 0.0000 -4.8460 -5.9240 13.2340 7 9 14 0 0 9 C6 C_ARO 0 0.0000 -5.1060 -4.9830 12.2740 8 10 15 0 0 10 C7 C_ARO 0 0.0000 -6.2290 -4.1890 12.0330 9 11 13 0 0 11 C8 C_ARO 0 0.0000 -6.1640 -3.3130 10.9440 10 12 18 0 0 12 H8 H_ALI 0 0.0000 -7.0260 -2.6820 10.7330 11 0 0 0 0 13 H7 H_ALI 0 0.0000 -7.1140 -4.2460 12.6570 10 0 0 0 0 14 H4 H_AMI 0 0.0000 -5.4550 -6.2280 13.9830 8 0 0 0 0 15 C11 C_ARO 0 0.0000 -3.9580 -4.9310 11.4910 6 9 16 0 0 16 C10 C_ARO 0 0.0000 -3.9080 -4.0460 10.4020 15 17 18 0 0 17 H10 H_ALI 0 0.0000 -3.0190 -3.9920 9.7790 16 0 0 0 0 18 C9 C_ARO 0 0.0000 -5.0240 -3.2380 10.1380 11 16 19 0 0 19 C12 C_ARO 0 0.0000 -4.9920 -2.3210 9.0240 18 20 56 0 0 20 C13 C_ARO 0 0.0000 -6.1520 -1.9800 8.3460 19 21 55 0 0 21 N14 N_AMO 0 0.0000 -6.1920 -1.1310 7.2950 20 22 0 0 0 22 C15 C_ARO 0 0.0000 -5.0120 -0.5990 6.9070 21 23 54 0 0 23 C16 C_ARO 0 0.0000 -3.8100 -0.8810 7.5220 22 24 56 0 0 24 O17 O_EST 0 0.0000 -2.6490 -0.3100 7.0750 23 25 0 0 0 25 C18 C_ALI 0 0.0000 -2.7550 0.9810 6.4840 24 26 51 52 0 26 C19 C_ALI 0 0.0000 -1.4640 1.7630 6.7340 25 27 31 50 0 27 N21 N_AMO 0 0.0000 -1.5270 3.0390 6.0520 26 28 29 0 0 28 H211 H_AMI 0 0.0000 -2.4020 3.5270 6.0240 27 0 0 0 30 29 H212 H_AMI 0 0.0000 -0.7630 3.3050 5.4590 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -1.5825 3.4160 5.7415 0 0 0 0 0 31 C25 C_ALI 0 0.0000 -1.2040 1.9720 8.2470 26 32 47 48 0 32 C26 C_ARO 0 0.0000 -0.5900 0.8110 8.9230 31 33 37 0 0 33 C27 C_ARO 0 0.0000 0.4650 0.0670 8.4440 32 34 36 0 0 34 N28 N_AMO 0 0.0000 0.7360 -0.9160 9.3570 33 35 38 0 0 35 H28 H_AMI 0 0.0000 1.4650 -1.6090 9.2620 34 0 0 0 0 36 H27 H_ALI 0 0.0000 1.0460 0.1480 7.5360 33 0 0 0 0 37 C35 C_ARO 0 0.0000 -0.9740 0.2590 10.1770 32 38 41 0 0 38 C30 C_ARO 0 0.0000 -0.1270 -0.8230 10.4260 34 37 39 0 0 39 C31 C_ARO 0 0.0000 -0.2210 -1.6050 11.5820 38 40 43 0 0 40 H31 H_ALI 0 0.0000 0.4480 -2.4410 11.7570 39 0 0 0 0 41 C34 C_ARO 0 0.0000 -1.9650 0.5770 11.1270 37 42 46 0 0 42 C33 C_ARO 0 0.0000 -2.0710 -0.1970 12.2880 41 43 45 0 0 43 C32 C_ARO 0 0.0000 -1.2110 -1.2710 12.5100 39 42 44 0 0 44 H32 H_ALI 0 0.0000 -1.3110 -1.8590 13.4190 43 0 0 0 0 45 H33 H_ALI 0 0.0000 -2.8330 0.0440 13.0240 42 0 0 0 0 46 H34 H_ALI 0 0.0000 -2.6430 1.4110 10.9680 41 0 0 0 0 47 H251 H_ALI 0 0.0000 -2.1580 2.2600 8.7340 31 0 0 0 49 48 H252 H_ALI 0 0.0000 -0.5520 2.8610 8.3720 31 0 0 0 49 49 Q3 PSEUD 0 0.0000 -1.3550 2.5605 8.5530 0 0 0 0 0 50 H19 H_ALI 0 0.0000 -0.6250 1.2230 6.2790 26 0 0 0 0 51 H181 H_ALI 0 0.0000 -2.9230 0.8430 5.4110 25 0 0 0 53 52 H182 H_ALI 0 0.0000 -3.6230 1.4900 6.9160 25 0 0 0 53 53 Q4 PSEUD 0 0.0000 -3.2730 1.1665 6.1635 0 0 0 0 0 54 H15 H_ALI 0 0.0000 -5.0720 0.0770 6.0600 22 0 0 0 0 55 H13 H_ALI 0 0.0000 -7.1170 -2.3900 8.6300 20 0 0 0 0 56 C36 C_ARO 0 0.0000 -3.7970 -1.7540 8.5950 19 23 57 0 0 57 H36 H_ALI 0 0.0000 -2.8610 -1.9910 9.0950 56 0 0 0 0