REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADAMANTANE-1-CARBOXYLIC ACID-5-DIMETHYLAMINO-NAPHTHALENE-1-SULFONYLAMINO-OCTYL-AMIDE" RESIDUE DSO 25 100 1 100 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 1 2 13 14 16 6 PHI1 0 0 0.0000 2 1 21 23 0 7 PHI2 0 0 0.0000 1 21 23 27 0 8 PHI3 0 0 0.0000 21 23 27 32 0 9 CHI6 0 0 0.0000 23 27 28 29 31 10 PHI4 0 0 0.0000 23 27 32 100 0 11 CHI7 0 0 0.0000 27 32 33 34 99 12 CHI8 0 0 0.0000 32 33 34 35 98 13 CHI9 0 0 0.0000 33 34 35 36 95 14 CHI10 0 0 0.0000 34 35 36 37 92 15 CHI11 0 0 0.0000 35 36 37 38 89 16 CHI12 0 0 0.0000 36 37 38 39 86 17 CHI13 0 0 0.0000 37 38 39 40 83 18 CHI14 0 0 0.0000 38 39 40 41 80 19 CHI15 0 0 0.0000 39 40 41 42 77 20 CHI16 0 0 0.0000 40 41 42 43 74 21 CHI17 0 0 0.0000 41 42 43 44 73 22 CHI18 0 0 0.0000 42 43 44 45 71 23 CHI19 0 0 0.0000 50 51 54 55 64 24 CHI20 0 0 0.0000 51 54 55 56 59 25 CHI21 0 0 0.0000 51 54 60 61 64 1 C1 C_ALI 0 0.0000 2.0550 0.3940 10.7900 2 18 19 21 0 2 C5 C_ALI 0 0.0000 1.8810 1.3460 9.6040 1 3 13 17 0 3 C6 C_ALI 0 0.0000 0.7280 2.3100 9.8890 2 4 10 11 0 4 C8 C_ALI 0 0.0000 -0.5610 1.5140 10.0960 3 5 9 28 0 5 C3 C_ALI 0 0.0000 -0.3880 0.5620 11.2820 4 6 7 21 0 6 H3C1 H_ALI 0 0.0000 -1.3070 -0.0040 11.4290 5 0 0 0 8 7 H3C2 H_ALI 0 0.0000 -0.1680 1.1380 12.1810 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.7375 0.5670 11.8050 0 0 0 0 0 9 H8C H_ALI 0 0.0000 -1.3830 2.2000 10.2990 4 0 0 0 0 10 H6C1 H_ALI 0 0.0000 0.6040 2.9880 9.0440 3 0 0 0 12 11 H6C2 H_ALI 0 0.0000 0.9480 2.8850 10.7880 3 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.7760 2.9365 9.9160 0 0 0 0 0 13 C7 C_ALI 0 0.0000 1.5720 0.5380 8.3420 2 14 15 27 0 14 H7C1 H_ALI 0 0.0000 2.3940 -0.1470 8.1400 13 0 0 0 16 15 H7C2 H_ALI 0 0.0000 1.4490 1.2170 7.4980 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.9215 0.5350 7.8190 0 0 0 0 0 17 H5C H_ALI 0 0.0000 2.8010 1.9130 9.4570 2 0 0 0 0 18 H1C1 H_ALI 0 0.0000 2.2750 0.9700 11.6890 1 0 0 0 20 19 H1C2 H_ALI 0 0.0000 2.8770 -0.2910 10.5870 1 0 0 0 20 20 Q4 PSEUD 0 0.0000 2.5760 0.3395 11.1380 0 0 0 0 0 21 C2 C_ALI 0 0.0000 0.7650 -0.4010 10.9970 1 5 22 23 0 22 H2C H_ALI 0 0.0000 0.8880 -1.0790 11.8420 21 0 0 0 0 23 C4 C_ALI 0 0.0000 0.4550 -1.2090 9.7350 21 24 25 27 0 24 H4C1 H_ALI 0 0.0000 -0.4630 -1.7760 9.8830 23 0 0 0 26 25 H4C2 H_ALI 0 0.0000 1.2770 -1.8950 9.5330 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.4070 -1.8355 9.7080 0 0 0 0 0 27 C9 C_ALI 0 0.0000 0.2820 -0.2570 8.5500 13 23 28 32 0 28 C10 C_ALI 0 0.0000 -0.8710 0.7060 8.8340 4 27 29 30 0 29 H101 H_ALI 0 0.0000 -0.9940 1.3840 7.9900 28 0 0 0 31 30 H102 H_ALI 0 0.0000 -1.7900 0.1390 8.9820 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -1.3920 0.7615 8.4860 0 0 0 0 0 32 C24 C_BYL 0 0.0000 -0.0220 -1.0520 7.3070 27 33 100 0 0 33 N25 N_AMO 0 0.0000 -0.2150 -0.4200 6.1330 32 34 99 0 0 34 C26 C_ALI 0 0.0000 -0.5110 -1.1940 4.9240 33 35 96 97 0 35 C27 C_ALI 0 0.0000 -0.6840 -0.2420 3.7390 34 36 93 94 0 36 C28 C_ALI 0 0.0000 -0.9940 -1.0500 2.4770 35 37 90 91 0 37 C29 C_ALI 0 0.0000 -1.1670 -0.0980 1.2920 36 38 87 88 0 38 C30 C_ALI 0 0.0000 -1.4770 -0.9060 0.0300 37 39 84 85 0 39 C31 C_ALI 0 0.0000 -1.6500 0.0450 -1.1540 38 40 81 82 0 40 C32 C_ALI 0 0.0000 -1.9590 -0.7610 -2.4160 39 41 78 79 0 41 C33 C_ALI 0 0.0000 -2.1330 0.1900 -3.6020 40 42 75 76 0 42 N34 N_AMO 0 0.0000 -2.4290 -0.5830 -4.8100 41 43 74 0 0 43 S36 S_XXX 0 0.0000 -2.5320 0.1780 -6.2760 42 44 72 73 0 44 C17 C_ARO 0 0.0000 -0.9460 0.8600 -6.6290 43 45 66 0 0 45 C16 C_ARO 0 0.0000 0.1590 0.0130 -6.8170 44 46 50 0 0 46 C13 C_ARO 0 0.0000 0.0320 -1.3820 -6.7240 45 47 49 0 0 47 C12 C_ARO 0 0.0000 1.1210 -2.1780 -6.9100 46 48 52 0 0 48 H12 H_ALI 0 0.0000 1.0130 -3.2510 -6.8370 47 0 0 0 0 49 H13 H_ALI 0 0.0000 -0.9280 -1.8240 -6.5050 46 0 0 0 0 50 C15 C_ARO 0 0.0000 1.4260 0.5800 -7.1000 45 51 68 0 0 51 C14 C_ARO 0 0.0000 2.5360 -0.2690 -7.2950 50 52 54 0 0 52 C11 C_ARO 0 0.0000 2.3690 -1.6340 -7.1950 47 51 53 0 0 53 H11 H_ALI 0 0.0000 3.2170 -2.2870 -7.3390 52 0 0 0 0 54 N21 N_AMO 0 0.0000 3.7900 0.2660 -7.5800 51 55 60 0 0 55 C22 C_ALI 0 0.0000 4.6880 -0.1620 -6.5000 54 56 57 58 0 56 H221 H_ALI 0 0.0000 5.6880 0.2330 -6.6790 55 0 0 0 59 57 H222 H_ALI 0 0.0000 4.3150 0.2110 -5.5470 55 0 0 0 59 58 H223 H_ALI 0 0.0000 4.7290 -1.2510 -6.4720 55 0 0 0 59 59 Q7 PSEUD 0 0.0000 4.9107 -0.2690 -6.2327 0 0 0 0 65 60 C23 C_ALI 0 0.0000 4.2610 -0.3910 -8.8070 54 61 62 63 0 61 H231 H_ALI 0 0.0000 3.6230 -0.1020 -9.6420 60 0 0 0 64 62 H232 H_ALI 0 0.0000 5.2870 -0.0860 -9.0120 60 0 0 0 64 63 H233 H_ALI 0 0.0000 4.2220 -1.4720 -8.6770 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 4.3773 -0.5533 -9.1103 0 0 0 0 65 65 QQA PSEUD 0 0.0000 4.6440 -0.4112 -7.6715 0 0 0 0 0 66 C18 C_ARO 0 0.0000 -0.7880 2.2080 -6.7300 44 67 71 0 0 67 C19 C_ARO 0 0.0000 0.4580 2.7640 -7.0090 66 68 70 0 0 68 C20 C_ARO 0 0.0000 1.5520 1.9750 -7.1920 50 67 69 0 0 69 H20 H_ALI 0 0.0000 2.5120 2.4200 -7.4070 68 0 0 0 0 70 H19 H_ALI 0 0.0000 0.5570 3.8370 -7.0810 67 0 0 0 0 71 H18 H_ALI 0 0.0000 -1.6400 2.8550 -6.5890 66 0 0 0 0 72 O35 O_XXX 0 0.0000 -3.3940 1.2900 -6.0740 43 0 0 0 0 73 O37 O_XXX 0 0.0000 -2.7320 -0.8520 -7.2340 43 0 0 0 0 74 H34 H_AMI 0 0.0000 -2.5640 -1.5420 -4.7510 42 0 0 0 0 75 H331 H_ALI 0 0.0000 -1.2140 0.7570 -3.7490 41 0 0 0 77 76 H332 H_ALI 0 0.0000 -2.9550 0.8760 -3.3990 41 0 0 0 77 77 Q9 PSEUD 0 0.0000 -2.0845 0.8165 -3.5740 0 0 0 0 0 78 H321 H_ALI 0 0.0000 -2.8780 -1.3290 -2.2680 40 0 0 0 80 79 H322 H_ALI 0 0.0000 -1.1370 -1.4480 -2.6190 40 0 0 0 80 80 Q10 PSEUD 0 0.0000 -2.0075 -1.3885 -2.4435 0 0 0 0 0 81 H311 H_ALI 0 0.0000 -0.7310 0.6130 -1.3020 39 0 0 0 83 82 H312 H_ALI 0 0.0000 -2.4720 0.7320 -0.9520 39 0 0 0 83 83 Q11 PSEUD 0 0.0000 -1.6015 0.6725 -1.1270 0 0 0 0 0 84 H301 H_ALI 0 0.0000 -2.3960 -1.4730 0.1780 38 0 0 0 86 85 H302 H_ALI 0 0.0000 -0.6550 -1.5920 -0.1720 38 0 0 0 86 86 Q12 PSEUD 0 0.0000 -1.5255 -1.5325 0.0030 0 0 0 0 0 87 H291 H_ALI 0 0.0000 -0.2480 0.4690 1.1440 37 0 0 0 89 88 H292 H_ALI 0 0.0000 -1.9890 0.5880 1.4940 37 0 0 0 89 89 Q13 PSEUD 0 0.0000 -1.1185 0.5285 1.3190 0 0 0 0 0 90 H281 H_ALI 0 0.0000 -1.9130 -1.6170 2.6250 36 0 0 0 92 91 H282 H_ALI 0 0.0000 -0.1720 -1.7360 2.2750 36 0 0 0 92 92 Q14 PSEUD 0 0.0000 -1.0425 -1.6765 2.4500 0 0 0 0 0 93 H271 H_ALI 0 0.0000 0.2340 0.3240 3.5910 35 0 0 0 95 94 H272 H_ALI 0 0.0000 -1.5060 0.4440 3.9420 35 0 0 0 95 95 Q15 PSEUD 0 0.0000 -0.6360 0.3840 3.7665 0 0 0 0 0 96 H261 H_ALI 0 0.0000 -1.4300 -1.7610 5.0720 34 0 0 0 98 97 H262 H_ALI 0 0.0000 0.3100 -1.8800 4.7220 34 0 0 0 98 98 Q16 PSEUD 0 0.0000 -0.5600 -1.8205 4.8970 0 0 0 0 0 99 H25 H_AMI 0 0.0000 -0.1580 0.5460 6.0870 33 0 0 0 0 100 O38 O_BYL 0 0.0000 -0.0940 -2.2620 7.3640 32 0 0 0 0