REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-[4-(AMINOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-METHYLPENTANOIC ACID" RESIDUE TA4 9 37 1 37 1 CHI1 0 0 0.0000 1 2 3 4 35 2 CHI2 0 0 0.0000 2 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 17 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 15 6 CHI6 0 0 0.0000 2 3 21 22 34 7 CHI7 0 0 0.0000 22 23 24 25 31 8 CHI8 0 0 0.0000 23 24 25 26 28 9 PHI1 0 0 0.0000 1 2 36 37 0 1 O O_BYL 0 0.0000 -0.0240 -3.8680 4.8040 2 0 0 0 0 2 C C_BYL 0 0.0000 0.5070 -4.1080 3.7290 1 3 36 0 0 3 CA C_ALI 0 0.0000 0.8520 -3.0910 2.6490 2 4 21 35 0 4 CB C_ALI 0 0.0000 2.3620 -3.1080 2.3250 3 5 18 19 0 5 CG C_ALI 0 0.0000 2.8080 -2.1480 1.2020 4 6 11 17 0 6 CD2 C_ALI 0 0.0000 2.0730 -2.4110 -0.1130 5 7 8 9 0 7 HD21 H_ALI 0 0.0000 0.9880 -2.3550 0.0200 6 0 0 0 10 8 HD22 H_ALI 0 0.0000 2.3580 -1.6720 -0.8710 6 0 0 0 10 9 HD23 H_ALI 0 0.0000 2.3170 -3.3970 -0.5180 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.8877 -2.4747 -0.4563 0 0 0 0 16 11 CD1 C_ALI 0 0.0000 2.5730 -0.6990 1.6400 5 12 13 14 0 12 HD11 H_ALI 0 0.0000 3.1230 -0.4760 2.5610 11 0 0 0 15 13 HD12 H_ALI 0 0.0000 1.5100 -0.5060 1.8240 11 0 0 0 15 14 HD13 H_ALI 0 0.0000 2.9160 0.0010 0.8710 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.5163 -0.3270 1.7520 0 0 0 0 16 16 QQA PSEUD 0 0.0000 2.2020 -1.4008 0.6478 0 0 0 0 0 17 HG H_ALI 0 0.0000 3.8830 -2.2650 1.0260 5 0 0 0 0 18 HB2 H_ALI 0 0.0000 2.9270 -2.8630 3.2350 4 0 0 0 20 19 HB3 H_ALI 0 0.0000 2.6670 -4.1300 2.0650 4 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.7970 -3.4965 2.6500 0 0 0 0 0 21 NT1 N_AMO 0 0.0000 0.3540 -1.7510 3.0020 3 22 33 0 0 22 CT5 C_ARO 0 0.0000 -0.5990 -1.0580 2.3610 21 23 32 0 0 23 CT4 C_ARO 0 0.0000 -0.6670 0.1010 3.0920 22 24 34 0 0 24 CT6 C_ALI 0 0.0000 -1.5300 1.2720 2.8940 23 25 29 30 0 25 N N_AMO 0 0.0000 -0.9390 2.2770 2.0320 24 26 27 0 0 26 H H_AMI 0 0.0000 -0.7290 2.0320 1.0830 25 0 0 0 28 27 H2 H_AMI 0 0.0000 -0.5700 3.1100 2.4490 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.6495 2.5710 1.7660 0 0 0 0 0 29 HT61 H_ALI 0 0.0000 -2.5030 1.0030 2.4380 24 0 0 0 31 30 HT62 H_ALI 0 0.0000 -1.7770 1.7850 3.8430 24 0 0 0 31 31 Q5 PSEUD 0 0.0000 -2.1400 1.3940 3.1405 0 0 0 0 0 32 HT5 H_ALI 0 0.0000 -1.1270 -1.4160 1.4880 22 0 0 0 0 33 NT2 N_AMO 0 0.0000 0.8650 -1.1180 4.0500 21 34 0 0 0 34 NT3 N_AMO 0 0.0000 0.2330 0.0480 4.1200 23 33 0 0 0 35 HA H_ALI 0 0.0000 0.2890 -3.4090 1.7620 3 0 0 0 0 36 OXT O_HYD 0 0.0000 0.9110 -5.3530 3.3640 2 37 0 0 0 37 HXT H_OXY 0 0.0000 0.7240 -6.0170 4.0620 36 0 0 0 0