REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID" RESIDUE IDA 9 44 1 44 1 PHI1 0 0 0.0000 2 1 5 7 0 2 PHI2 0 0 0.0000 1 5 7 11 0 3 PHI3 0 0 0.0000 5 7 11 33 0 4 CHI1 0 0 0.0000 14 15 16 17 28 5 CHI2 0 0 0.0000 15 16 17 18 25 6 CHI3 0 0 0.0000 16 17 18 19 22 7 PHI4 0 0 0.0000 29 36 37 41 0 8 PHI5 0 0 0.0000 36 37 41 43 0 9 PHI6 0 0 0.0000 37 41 43 44 0 1 N2 N_AMI 0 0.0000 -1.2450 -0.2930 -5.6470 2 3 5 0 0 2 HN21 H_AMI 0 0.0000 -1.0460 -1.0850 -6.1710 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 -1.5800 0.5050 -6.0840 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.3130 -0.2900 -6.1275 0 0 0 0 0 5 C10 C_BYL 0 0.0000 -1.0570 -0.3030 -4.3130 1 6 7 0 0 6 O1 O_BYL 0 0.0000 -0.6380 -1.3020 -3.7670 5 0 0 0 0 7 C9 C_ALI 0 0.0000 -1.3660 0.9260 -3.4990 5 8 9 11 0 8 HC91 H_ALI 0 0.0000 -2.4190 1.1830 -3.6140 7 0 0 0 10 9 HC92 H_ALI 0 0.0000 -0.7500 1.7560 -3.8460 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.5845 1.4695 -3.7300 0 0 0 0 0 11 C1 C_ARO 0 0.0000 -1.0710 0.6550 -2.0460 7 12 33 0 0 12 C2 C_ARO 0 0.0000 -1.9510 0.1620 -1.1600 11 13 32 0 0 13 C3 C_ARO 0 0.0000 -1.2540 0.0570 0.1230 12 14 35 0 0 14 C5 C_ARO 0 0.0000 -1.6250 -0.3790 1.3960 13 15 31 0 0 15 C6 C_ARO 0 0.0000 -0.7150 -0.3470 2.4150 14 16 29 0 0 16 C12 C_ALI 0 0.0000 -1.1180 -0.8130 3.7910 15 17 26 27 0 17 C13 C_ALI 0 0.0000 -1.6670 0.3690 4.5900 16 18 23 24 0 18 C14 C_ALI 0 0.0000 -2.0760 -0.1040 5.9860 17 19 20 21 0 19 H141 H_ALI 0 0.0000 -2.4670 0.7380 6.5560 18 0 0 0 22 20 H142 H_ALI 0 0.0000 -2.8450 -0.8720 5.8990 18 0 0 0 22 21 H143 H_ALI 0 0.0000 -1.2070 -0.5170 6.4990 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.1730 -0.2170 6.3180 0 0 0 0 0 23 H131 H_ALI 0 0.0000 -2.5360 0.7810 4.0780 17 0 0 0 25 24 H132 H_ALI 0 0.0000 -0.8990 1.1370 4.6780 17 0 0 0 25 25 Q4 PSEUD 0 0.0000 -1.7175 0.9590 4.3780 0 0 0 0 0 26 H121 H_ALI 0 0.0000 -0.2490 -1.2260 4.3030 16 0 0 0 28 27 H122 H_ALI 0 0.0000 -1.8870 -1.5810 3.7030 16 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.0680 -1.4035 4.0030 0 0 0 0 0 29 C7 C_ARO 0 0.0000 0.5760 0.1060 2.1930 15 30 36 0 0 30 HC7 H_ALI 0 0.0000 1.2850 0.1220 3.0080 29 0 0 0 0 31 HC5 H_ALI 0 0.0000 -2.6270 -0.7380 1.5750 14 0 0 0 0 32 HC2 H_ALI 0 0.0000 -2.9790 -0.1050 -1.3570 12 0 0 0 0 33 N1 N_AMI 0 0.0000 0.1320 0.8740 -1.4350 11 34 35 0 0 34 HN1 H_AMI 0 0.0000 0.9230 1.2260 -1.8720 33 0 0 0 0 35 C4 C_ARO 0 0.0000 0.0550 0.5180 -0.1070 13 33 36 0 0 36 C8 C_ARO 0 0.0000 0.9650 0.5370 0.9440 29 35 37 0 0 37 C11 C_ALI 0 0.0000 2.3720 1.0280 0.7170 36 38 39 41 0 38 H111 H_ALI 0 0.0000 2.3720 1.7780 -0.0730 37 0 0 0 40 39 H112 H_ALI 0 0.0000 2.7560 1.4690 1.6360 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 2.5640 1.6235 0.7815 0 0 0 0 0 41 C15 C_BYL 0 0.0000 3.2480 -0.1290 0.3120 37 42 43 0 0 42 O3 O_BYL 0 0.0000 2.7780 -1.2380 0.2170 41 0 0 0 0 43 O2 O_HYD 0 0.0000 4.5500 0.0710 0.0560 41 44 0 0 0 44 HO2 H_OXY 0 0.0000 5.1120 -0.6710 -0.2030 43 0 0 0 0