REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-1-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-PHENYLPROPAN-2-AMINE RESIDUE SS3 5 56 1 56 1 CHI1 0 0 0.0000 1 9 10 11 14 2 PHI1 0 0 0.0000 5 18 19 25 0 3 PHI2 0 0 0.0000 22 27 28 29 0 4 CHI2 0 0 0.0000 29 33 34 35 51 5 CHI3 0 0 0.0000 33 34 35 36 46 1 N1 N_AMI 0 0.0000 -7.8850 0.9180 -0.0680 2 9 0 0 0 2 N5 N_AMO 0 0.0000 -7.0350 2.0280 -0.0400 1 3 8 0 0 3 C4 C_ARO 0 0.0000 -5.7340 1.5970 -0.0280 2 4 15 0 0 4 C5 C_ARO 0 0.0000 -4.5040 2.2530 -0.0020 3 5 7 0 0 5 C6 C_ARO 0 0.0000 -3.3450 1.5340 0.0040 4 6 18 0 0 6 H6 H_ALI 0 0.0000 -2.3970 2.0510 0.0240 5 0 0 0 0 7 H5 H_ALI 0 0.0000 -4.4690 3.3320 0.0140 4 0 0 0 0 8 HA H_AMI 0 0.0000 -7.3200 2.9550 -0.0320 2 0 0 0 0 9 C8 C_ARO 0 0.0000 -7.1860 -0.1810 -0.0740 1 10 15 0 0 10 C9 C_ALI 0 0.0000 -7.7370 -1.5830 -0.1030 9 11 12 13 0 11 H9C1 H_ALI 0 0.0000 -7.8550 -1.9060 -1.1370 10 0 0 0 14 12 H9C2 H_ALI 0 0.0000 -7.0490 -2.2540 0.4110 10 0 0 0 14 13 H9C3 H_ALI 0 0.0000 -8.7050 -1.6040 0.3970 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -7.8697 -1.9213 -0.1097 0 0 0 0 0 15 C3 C_ARO 0 0.0000 -5.7740 0.1890 -0.0490 3 9 16 0 0 16 C2 C_ARO 0 0.0000 -4.5820 -0.5400 -0.0420 15 17 18 0 0 17 H2 H_ALI 0 0.0000 -4.6030 -1.6200 -0.0580 16 0 0 0 0 18 C1 C_ARO 0 0.0000 -3.3710 0.1350 -0.0170 5 16 19 0 0 19 C20 C_ARO 0 0.0000 -2.0990 -0.6290 -0.0100 18 20 25 0 0 20 C19 C_ARO 0 0.0000 -2.1100 -2.0220 -0.0310 19 21 24 0 0 21 N3 N_AMO 0 0.0000 -0.9830 -2.7040 -0.0250 20 22 0 0 0 22 C18 C_ARO 0 0.0000 0.1930 -2.1070 -0.0000 21 23 27 0 0 23 H18 H_ALI 0 0.0000 1.0930 -2.7040 0.0040 22 0 0 0 0 24 H19 H_ALI 0 0.0000 -3.0520 -2.5480 -0.0520 20 0 0 0 0 25 C21 C_ARO 0 0.0000 -0.8720 0.0380 0.0170 19 26 27 0 0 26 H21 H_ALI 0 0.0000 -0.8280 1.1170 0.0330 25 0 0 0 0 27 C22 C_ARO 0 0.0000 0.2900 -0.7230 0.0220 22 25 28 0 0 28 O1 O_EST 0 0.0000 1.5080 -0.1190 0.0470 27 29 0 0 0 29 C24 C_ALI 0 0.0000 2.6550 -0.9710 0.0500 28 30 31 33 0 30 H241 H_ALI 0 0.0000 2.6280 -1.6130 0.9310 29 0 0 0 32 31 H242 H_ALI 0 0.0000 2.6520 -1.5880 -0.8490 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.6400 -1.6005 0.0410 0 0 0 0 0 33 C23 C_ALI 0 0.0000 3.9240 -0.1180 0.0790 29 34 52 53 0 34 C25 C_ALI 0 0.0000 5.1510 -1.0240 -0.0430 33 35 49 50 0 35 C17 C_ARO 0 0.0000 6.3940 -0.1770 -0.1370 34 36 40 0 0 36 C13 C_ARO 0 0.0000 7.0680 0.1910 1.0120 35 37 39 0 0 37 C14 C_ARO 0 0.0000 8.2090 0.9680 0.9250 36 38 42 0 0 38 H14 H_ALI 0 0.0000 8.7330 1.2590 1.8230 37 0 0 0 47 39 H13 H_ALI 0 0.0000 6.7020 -0.1250 1.9770 36 0 0 0 46 40 C16 C_ARO 0 0.0000 6.8600 0.2300 -1.3730 35 41 45 0 0 41 C26 C_ARO 0 0.0000 8.0000 1.0070 -1.4600 40 42 44 0 0 42 C15 C_ARO 0 0.0000 8.6770 1.3720 -0.3110 37 41 43 0 0 43 H15 H_ALI 0 0.0000 9.5680 1.9790 -0.3790 42 0 0 0 0 44 H26 H_ALI 0 0.0000 8.3650 1.3250 -2.4250 41 0 0 0 47 45 H16 H_ALI 0 0.0000 6.3340 -0.0580 -2.2710 40 0 0 0 46 46 Q5 PSEUD 0 0.0000 6.5180 -0.0915 -0.1470 0 0 0 0 48 47 Q6 PSEUD 0 0.0000 8.5490 1.2920 -0.3010 0 0 0 0 48 48 QQA PSEUD 0 0.0000 7.5335 0.6003 -0.2240 0 0 0 0 0 49 H251 H_ALI 0 0.0000 5.0610 -1.6390 -0.9390 34 0 0 0 51 50 H252 H_ALI 0 0.0000 5.2160 -1.6680 0.8340 34 0 0 0 51 51 Q3 PSEUD 0 0.0000 5.1385 -1.6535 -0.0525 0 0 0 0 0 52 H23 H_ALI 0 0.0000 3.9080 0.5860 -0.7530 33 0 0 0 0 53 N4 N_AMI 0 0.0000 3.9870 0.6230 1.3460 33 54 55 0 0 54 H4N1 H_AMI 0 0.0000 3.2220 1.2760 1.4220 53 0 0 0 56 55 H4N2 H_AMI 0 0.0000 4.0030 -0.0080 2.1340 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 3.6125 0.6340 1.7780 0 0 0 0 0