REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,2R)-N-(2-AMINOETHYL)-2-{[(4-METHOXYPHENYL)SULFONYL]METHYL}CYCLOHEXANECARBOXAMIDE RESIDUE NOQ 15 62 1 62 1 CHI1 0 0 0.0000 1 2 7 8 12 2 CHI2 0 0 0.0000 2 7 8 9 12 3 PHI1 0 0 0.0000 4 16 20 23 0 4 PHI2 0 0 0.0000 16 20 23 27 0 5 PHI3 0 0 0.0000 20 23 27 45 0 6 CHI3 0 0 0.0000 23 27 28 29 43 7 CHI4 0 0 0.0000 27 28 29 30 40 8 CHI5 0 0 0.0000 28 29 30 31 37 9 CHI6 0 0 0.0000 29 30 31 32 34 10 PHI4 0 0 0.0000 23 27 45 47 0 11 PHI5 0 0 0.0000 27 45 47 49 0 12 PHI6 0 0 0.0000 45 47 49 51 0 13 PHI7 0 0 0.0000 47 49 51 55 0 14 PHI8 0 0 0.0000 49 51 55 59 0 15 PHI9 0 0 0.0000 51 55 59 61 0 1 C2 C_ARO 0 0.0000 -3.8590 -1.6850 0.9530 2 13 14 0 0 2 C3 C_ARO 0 0.0000 -4.6680 -1.4790 -0.1550 1 3 7 0 0 3 C4 C_ARO 0 0.0000 -4.4320 -0.3990 -0.9920 2 4 6 0 0 4 C5 C_ARO 0 0.0000 -3.4000 0.4760 -0.7140 3 5 16 0 0 5 H5 H_ALI 0 0.0000 -3.2190 1.3210 -1.3630 4 0 0 0 18 6 H4 H_ALI 0 0.0000 -5.0610 -0.2370 -1.8550 3 0 0 0 17 7 O1 O_EST 0 0.0000 -5.6870 -2.3380 -0.4220 2 8 0 0 0 8 C44 C_ALI 0 0.0000 -6.3250 -1.8650 -1.6100 7 9 10 11 0 9 H441 H_ALI 0 0.0000 -5.6050 -1.8510 -2.4280 8 0 0 0 12 10 H442 H_ALI 0 0.0000 -7.1530 -2.5260 -1.8660 8 0 0 0 12 11 H443 H_ALI 0 0.0000 -6.7030 -0.8570 -1.4420 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -6.4870 -1.7447 -1.9120 0 0 0 0 0 13 H2 H_ALI 0 0.0000 -4.0380 -2.5280 1.6050 1 0 0 0 17 14 C6 C_ARO 0 0.0000 -2.8240 -0.8100 1.2230 1 15 16 0 0 15 H6 H_ALI 0 0.0000 -2.1940 -0.9700 2.0860 14 0 0 0 18 16 C7 C_ARO 0 0.0000 -2.5950 0.2690 0.3900 4 14 20 0 0 17 Q10 PSEUD 0 0.0000 -4.5495 -1.3825 -0.1250 0 0 0 0 19 18 Q11 PSEUD 0 0.0000 -2.7065 0.1755 0.3615 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -3.6280 -0.6035 0.1182 0 0 0 0 0 20 S8 S_XXX 0 0.0000 -1.2740 1.3830 0.7370 16 21 22 23 0 21 O9 O_XXX 0 0.0000 -1.7140 2.5910 0.1330 20 0 0 0 0 22 O41 O_XXX 0 0.0000 -1.1170 1.2560 2.1440 20 0 0 0 0 23 C30 C_ALI 0 0.0000 0.1250 0.6570 -0.1600 20 24 25 27 0 24 H301 H_ALI 0 0.0000 0.3170 -0.3480 0.2160 23 0 0 0 26 25 H302 H_ALI 0 0.0000 -0.1110 0.6080 -1.2230 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.1030 0.1300 -0.5035 0 0 0 0 0 27 C13 C_ALI 0 0.0000 1.3690 1.5240 0.0460 23 28 44 45 0 28 C14 C_ALI 0 0.0000 1.1450 2.8960 -0.5930 27 29 41 42 0 29 C15 C_ALI 0 0.0000 2.3890 3.7630 -0.3870 28 30 38 39 0 30 C17 C_ALI 0 0.0000 3.5960 3.0870 -1.0390 29 31 35 36 0 31 C16 C_ALI 0 0.0000 3.8200 1.7150 -0.3990 30 32 33 45 0 32 H161 H_ALI 0 0.0000 4.6800 1.2330 -0.8640 31 0 0 0 34 33 H162 H_ALI 0 0.0000 4.0040 1.8380 0.6680 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 4.3420 1.5355 -0.0980 0 0 0 0 0 35 H171 H_ALI 0 0.0000 3.4120 2.9650 -2.1060 30 0 0 0 37 36 H172 H_ALI 0 0.0000 4.4820 3.7050 -0.8920 30 0 0 0 37 37 Q4 PSEUD 0 0.0000 3.9470 3.3350 -1.4990 0 0 0 0 0 38 H151 H_ALI 0 0.0000 2.2300 4.7410 -0.8420 29 0 0 0 40 39 H152 H_ALI 0 0.0000 2.5730 3.8860 0.6800 29 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.4015 4.3135 -0.0810 0 0 0 0 0 41 H141 H_ALI 0 0.0000 0.9610 2.7740 -1.6610 28 0 0 0 43 42 H142 H_ALI 0 0.0000 0.2850 3.3780 -0.1290 28 0 0 0 43 43 Q6 PSEUD 0 0.0000 0.6230 3.0760 -0.8950 0 0 0 0 0 44 H13 H_ALI 0 0.0000 1.5530 1.6470 1.1140 27 0 0 0 0 45 C12 C_ALI 0 0.0000 2.5760 0.8480 -0.6060 27 31 46 47 0 46 H12 H_ALI 0 0.0000 2.3920 0.7250 -1.6730 45 0 0 0 0 47 C18 C_BYL 0 0.0000 2.7960 -0.5030 0.0240 45 48 49 0 0 48 O19 O_BYL 0 0.0000 2.0590 -0.8880 0.9080 47 0 0 0 0 49 N10 N_AMI 0 0.0000 3.8110 -1.2850 -0.3940 47 50 51 0 0 50 HN10 H_AMI 0 0.0000 4.4000 -0.9780 -1.1010 49 0 0 0 0 51 C11 C_ALI 0 0.0000 4.0250 -2.5980 0.2180 49 52 53 55 0 52 H111 H_ALI 0 0.0000 4.2100 -2.4760 1.2850 51 0 0 0 54 53 H112 H_ALI 0 0.0000 3.1390 -3.2160 0.0710 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 3.6745 -2.8460 0.6780 0 0 0 0 0 55 C20 C_ALI 0 0.0000 5.2330 -3.2750 -0.4340 51 56 57 59 0 56 H201 H_ALI 0 0.0000 5.0480 -3.3970 -1.5010 55 0 0 0 58 57 H202 H_ALI 0 0.0000 6.1180 -2.6570 -0.2870 55 0 0 0 58 58 Q8 PSEUD 0 0.0000 5.5830 -3.0270 -0.8940 0 0 0 0 0 59 N21 N_AMI 0 0.0000 5.4470 -4.5920 0.1800 55 60 61 0 0 60 H211 H_AMI 0 0.0000 4.6510 -5.1610 -0.0680 59 0 0 0 62 61 H212 H_AMI 0 0.0000 6.2480 -4.9990 -0.2790 59 0 0 0 62 62 Q9 PSEUD 0 0.0000 5.4495 -5.0800 -0.1735 0 0 0 0 0