REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide RESIDUE A3CC 10 58 1 58 1 CHI1 0 0 0.0000 1 2 3 4 11 2 CHI2 0 0 0.0000 3 4 5 6 58 3 CHI3 0 0 0.0000 1 2 12 13 18 4 CHI4 0 0 0.0000 2 12 15 16 18 5 PHI1 0 0 0.0000 2 1 20 21 0 6 PHI2 0 0 0.0000 25 27 29 31 0 7 PHI3 0 0 0.0000 27 29 31 46 0 8 CHI5 0 0 0.0000 32 33 34 35 38 9 PHI4 0 0 0.0000 29 31 46 50 0 10 PHI5 0 0 0.0000 31 46 50 54 0 1 C1 C_ARO 0 0.0000 -2.9840 0.8000 0.0250 2 19 20 0 0 2 C2 C_ARO 0 0.0000 -3.9970 -0.1390 0.0120 1 3 12 0 0 3 C3 C_ARO 0 0.0000 -3.6900 -1.4860 0.0500 2 4 11 0 0 4 C4 C_ARO 0 0.0000 -2.3700 -1.8910 0.1000 3 5 10 0 0 5 C6 C_ARO 0 0.0000 -1.3530 -0.9510 0.1140 4 6 20 0 0 6 C7 C_ALI 0 0.0000 0.1490 -1.1330 0.1580 5 7 8 25 0 7 H71 H_ALI 0 0.0000 0.4180 -1.8900 0.8940 6 0 0 0 9 8 H72 H_ALI 0 0.0000 0.5260 -1.4120 -0.8260 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.4720 -1.6510 0.0340 0 0 0 0 0 10 H4 H_ALI 0 0.0000 -2.1310 -2.9440 0.1300 4 0 0 0 0 11 H3 H_ALI 0 0.0000 -4.4800 -2.2220 0.0400 3 0 0 0 0 12 S1 S_XXX 0 0.0000 -5.6790 0.3800 -0.0510 2 13 14 15 0 13 O1 O_XXX 0 0.0000 -6.4490 -0.6840 0.4910 12 0 0 0 0 14 O2 O_XXX 0 0.0000 -5.7110 1.7040 0.4660 12 0 0 0 0 15 N1 N_AMO 0 0.0000 -6.0980 0.4930 -1.6500 12 16 17 0 0 16 HN11 H_AMI 0 0.0000 -5.4460 0.2840 -2.3370 15 0 0 0 18 17 HN12 H_AMI 0 0.0000 -6.9940 0.7670 -1.8980 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -6.2200 0.5255 -2.1175 0 0 0 0 0 19 H1 H_ALI 0 0.0000 -3.2250 1.8520 -0.0040 1 0 0 0 0 20 C5 C_ARO 0 0.0000 -1.6600 0.3960 0.0700 1 5 21 0 0 21 C9 C_ALI 0 0.0000 -0.3850 1.2120 0.0930 20 22 23 25 0 22 H91 H_ALI 0 0.0000 -0.1590 1.5680 -0.9120 21 0 0 0 24 23 H92 H_ALI 0 0.0000 -0.4780 2.0520 0.7810 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.3185 1.8100 -0.0655 0 0 0 0 0 25 C8 C_ALI 0 0.0000 0.7100 0.2430 0.5770 6 21 26 27 0 26 H8 H_ALI 0 0.0000 0.8200 0.3030 1.6590 25 0 0 0 0 27 N2 N_AMI 0 0.0000 1.9850 0.5120 -0.0940 25 28 29 0 0 28 HN2 H_AMI 0 0.0000 1.9990 1.0080 -0.9270 27 0 0 0 0 29 C10 C_BYL 0 0.0000 3.1370 0.0710 0.4480 27 30 31 0 0 30 O3 O_BYL 0 0.0000 3.1290 -0.4700 1.5330 29 0 0 0 0 31 C11 C_ALI 0 0.0000 4.4360 0.2480 -0.2960 29 32 45 46 0 32 C12 C_ALI 0 0.0000 5.1270 1.5260 0.1820 31 33 42 43 0 33 C13 C_ALI 0 0.0000 6.3810 1.7730 -0.6590 32 34 39 40 0 34 C14 C_ALI 0 0.0000 7.0720 3.0520 -0.1810 33 35 36 37 0 35 H141 H_ALI 0 0.0000 7.3520 2.9430 0.8670 34 0 0 0 38 36 H142 H_ALI 0 0.0000 7.9660 3.2280 -0.7800 34 0 0 0 38 37 H143 H_ALI 0 0.0000 6.3910 3.8950 -0.2890 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 7.2363 3.3553 -0.0673 0 0 0 0 0 39 H131 H_ALI 0 0.0000 7.0630 0.9300 -0.5510 33 0 0 0 41 40 H132 H_ALI 0 0.0000 6.1010 1.8820 -1.7070 33 0 0 0 41 41 Q5 PSEUD 0 0.0000 6.5820 1.4060 -1.1290 0 0 0 0 0 42 H121 H_ALI 0 0.0000 4.4450 2.3700 0.0740 32 0 0 0 44 43 H122 H_ALI 0 0.0000 5.4070 1.4180 1.2300 32 0 0 0 44 44 Q6 PSEUD 0 0.0000 4.9260 1.8940 0.6520 0 0 0 0 0 45 H11 H_ALI 0 0.0000 4.2350 0.3210 -1.3650 31 0 0 0 0 46 C15 C_ALI 0 0.0000 5.3450 -0.9530 -0.0290 31 47 48 50 0 47 H151 H_ALI 0 0.0000 6.3190 -0.7810 -0.4870 46 0 0 0 49 48 H152 H_ALI 0 0.0000 5.4670 -1.0850 1.0460 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 5.8930 -0.9330 0.2795 0 0 0 0 0 50 C16 C_ALI 0 0.0000 4.7150 -2.2130 -0.6290 46 51 52 54 0 51 H161 H_ALI 0 0.0000 3.7830 -2.4350 -0.1090 50 0 0 0 53 52 H162 H_ALI 0 0.0000 4.5110 -2.0480 -1.6870 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 4.1470 -2.2415 -0.8980 0 0 0 0 0 54 C17 C_ALI 0 0.0000 5.6800 -3.3890 -0.4730 50 55 56 57 0 55 H171 H_ALI 0 0.0000 5.2320 -4.2860 -0.9000 54 0 0 0 58 56 H172 H_ALI 0 0.0000 6.6120 -3.1660 -0.9920 54 0 0 0 58 57 H173 H_ALI 0 0.0000 5.8850 -3.5540 0.5850 54 0 0 0 58 58 Q9 PSEUD 0 0.0000 5.9097 -3.6687 -0.4357 0 0 0 0 0