REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-(4-((S)-1,5-DIAMINOPENTYL)-1H-1,2,3-TRIAZOL-1-YL)-4-METHYLPENTANOIC ACID" RESIDUE TKL 14 54 1 54 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 26 0 3 CHI1 0 0 0.0000 3 7 8 9 24 4 CHI2 0 0 0.0000 7 8 9 10 21 5 CHI3 0 0 0.0000 8 9 10 11 14 6 CHI4 0 0 0.0000 8 9 15 16 19 7 PHI3 0 0 0.0000 3 7 26 29 0 8 PHI4 0 0 0.0000 28 31 32 38 0 9 CHI5 0 0 0.0000 31 32 33 34 36 10 PHI5 0 0 0.0000 31 32 38 42 0 11 PHI6 0 0 0.0000 32 38 42 46 0 12 PHI7 0 0 0.0000 38 42 46 50 0 13 PHI8 0 0 0.0000 42 46 50 51 0 14 PHI9 0 0 0.0000 46 50 51 53 0 1 O O_HYD 0 0.0000 23.6110 -2.0110 -19.1000 2 3 0 0 0 2 HO H_OXY 0 0.0000 23.6160 -1.0750 -18.9380 1 0 0 0 0 3 C C_ALI 0 0.0000 23.5930 -2.6150 -18.0250 1 4 5 7 0 4 H1 H_ALI 0 0.0000 24.2470 -2.0100 -17.3800 3 0 0 0 6 5 H2 H_ALI 0 0.0000 23.8940 -3.6480 -18.2520 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 24.0705 -2.8290 -17.8160 0 0 0 0 0 7 CA C_ALI 0 0.0000 22.2990 -2.7200 -17.2230 3 8 25 26 0 8 CB C_ALI 0 0.0000 22.3730 -1.9710 -15.8930 7 9 22 23 0 9 CG C_ALI 0 0.0000 21.0540 -1.4740 -15.3360 8 10 15 21 0 10 CD1 C_ALI 0 0.0000 20.3540 -0.3270 -16.0050 9 11 12 13 0 11 HD11 H_ALI 0 0.0000 19.3880 -0.6700 -16.4050 10 0 0 0 14 12 HD12 H_ALI 0 0.0000 20.9780 0.0540 -16.8270 10 0 0 0 14 13 HD13 H_ALI 0 0.0000 20.1830 0.4760 -15.2730 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 20.1830 -0.0467 -16.1683 0 0 0 0 20 15 CD2 C_ALI 0 0.0000 21.3940 -1.0600 -13.9340 9 16 17 18 0 16 HD21 H_ALI 0 0.0000 20.6020 -0.4040 -13.5430 15 0 0 0 19 17 HD22 H_ALI 0 0.0000 22.3520 -0.5190 -13.9340 15 0 0 0 19 18 HD23 H_ALI 0 0.0000 21.4770 -1.9530 -13.2970 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 21.4770 -0.9587 -13.5913 0 0 0 0 20 20 QQA PSEUD 0 0.0000 20.8300 -0.5027 -14.8798 0 0 0 0 0 21 HG H_ALI 0 0.0000 20.3310 -2.2910 -15.4750 9 0 0 0 0 22 HB1 H_ALI 0 0.0000 22.9750 -1.0710 -16.0880 8 0 0 0 24 23 HB2 H_ALI 0 0.0000 22.8030 -2.6610 -15.1520 8 0 0 0 24 24 Q4 PSEUD 0 0.0000 22.8890 -1.8660 -15.6200 0 0 0 0 0 25 HA H_ALI 0 0.0000 21.5350 -2.1840 -17.8050 7 0 0 0 0 26 NT1 N_AMI 0 0.0000 21.7420 -4.1060 -17.1410 7 27 29 0 0 27 NT2 N_AMO 0 0.0000 21.5490 -4.7430 -18.3010 26 28 0 0 0 28 NT3 N_AMO 0 0.0000 21.1840 -5.9240 -18.1090 27 31 0 0 0 29 CT5 C_ARO 0 0.0000 21.4110 -4.8730 -16.1740 26 30 31 0 0 30 HT5 H_ALI 0 0.0000 21.4670 -4.6710 -15.1150 29 0 0 0 0 31 CT4 C_ARO 0 0.0000 20.9850 -5.9700 -16.7720 28 29 32 0 0 32 CT6 C_ALI 0 0.0000 20.4300 -7.2180 -16.1930 31 33 37 38 0 33 N N_AMO 0 0.0000 21.1720 -7.3130 -14.9860 32 34 35 0 0 34 HN1 H_AMI 0 0.0000 20.9730 -6.5210 -14.4090 33 0 0 0 36 35 HN2 H_AMI 0 0.0000 22.1490 -7.3350 -15.1960 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 21.5610 -6.9280 -14.8025 0 0 0 0 0 37 HT6 H_ALI 0 0.0000 20.5240 -8.0490 -16.9080 32 0 0 0 0 38 CI C_ALI 0 0.0000 18.8970 -7.2530 -15.9000 32 39 40 42 0 39 HI1 H_ALI 0 0.0000 18.4010 -7.0960 -16.8690 38 0 0 0 41 40 HI2 H_ALI 0 0.0000 18.6880 -6.4780 -15.1470 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 18.5445 -6.7870 -16.0080 0 0 0 0 0 42 CJ C_ALI 0 0.0000 18.3340 -8.6190 -15.3410 38 43 44 46 0 43 HJ1 H_ALI 0 0.0000 17.4900 -8.3450 -14.6910 42 0 0 0 45 44 HJ2 H_ALI 0 0.0000 19.1670 -9.1310 -14.8380 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 18.3285 -8.7380 -14.7645 0 0 0 0 0 46 CK C_ALI 0 0.0000 17.7510 -9.6080 -16.3800 42 47 48 50 0 47 HK1 H_ALI 0 0.0000 18.3060 -9.3700 -17.2990 46 0 0 0 49 48 HK2 H_ALI 0 0.0000 16.6620 -9.4510 -16.3700 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 17.4840 -9.4105 -16.8345 0 0 0 0 0 50 CL C_XXX 0 0.0000 17.9640 -11.1300 -16.2140 46 51 0 0 0 51 NZ N_AMI 0 0.0000 18.3630 -11.8240 -17.4930 50 52 53 0 0 52 HNZ1 H_AMI 0 0.0000 18.4510 -11.1490 -18.2260 51 0 0 0 54 53 HNZ2 H_AMI 0 0.0000 19.2390 -12.2890 -17.3610 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 18.8450 -11.7190 -17.7935 0 0 0 0 0