REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4R-FLUORO-N6-ETHANIMIDOYL-L-LYSINE RESIDUE I58 10 35 1 35 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 18 0 6 PHI4 0 0 0.0000 11 15 18 22 0 7 PHI5 0 0 0.0000 15 18 22 26 0 8 PHI6 0 0 0.0000 18 22 26 28 0 9 PHI7 0 0 0.0000 22 26 28 31 0 10 PHI8 0 0 0.0000 26 28 31 34 0 1 N N_AMI 0 0.0000 -2.7330 1.4800 1.0240 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.7620 0.9760 1.8980 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.8250 1.9160 0.9710 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.2935 1.4460 1.4345 0 0 0 0 0 5 CA C_ALI 0 0.0000 -2.7810 0.4740 -0.0450 1 6 10 11 0 6 C C_BYL 0 0.0000 -4.0550 -0.3230 0.0720 5 7 8 0 0 7 O O_BYL 0 0.0000 -4.6590 -0.3470 1.1180 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -4.5190 -1.0070 -0.9860 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -5.3360 -1.5180 -0.9110 8 0 0 0 0 10 HA H_ALI 0 0.0000 -2.7520 0.9720 -1.0140 5 0 0 0 0 11 CB C_ALI 0 0.0000 -1.5790 -0.4640 0.0830 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -1.6620 -1.2630 -0.6550 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.5590 -0.8950 1.0840 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.6105 -1.0790 0.2145 0 0 0 0 0 15 CG C_ALI 0 0.0000 -0.2900 0.3230 -0.1600 11 16 17 18 0 16 F X_XXX 0 0.0000 -0.2640 0.7790 -1.4820 15 0 0 0 0 17 HG H_ALI 0 0.0000 -0.2510 1.1740 0.5190 15 0 0 0 0 18 CD C_ALI 0 0.0000 0.9160 -0.5850 0.0900 15 19 20 22 0 19 HD2 H_ALI 0 0.0000 0.9260 -1.3880 -0.6470 18 0 0 0 21 20 HD3 H_ALI 0 0.0000 0.8490 -1.0110 1.0910 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.8875 -1.1995 0.2220 0 0 0 0 0 22 CE C_ALI 0 0.0000 2.2040 0.2330 -0.0310 18 23 24 26 0 23 HE2 H_ALI 0 0.0000 2.1940 1.0370 0.7060 22 0 0 0 25 24 HE3 H_ALI 0 0.0000 2.2710 0.6600 -1.0320 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.2325 0.8485 -0.1630 0 0 0 0 0 26 NZ N_AMI 0 0.0000 3.3590 -0.6350 0.2080 22 27 28 0 0 27 HZ H_AMI 0 0.0000 3.2260 -1.5760 0.4060 26 0 0 0 0 28 CX C_BYL 0 0.0000 4.6270 -0.1200 0.1520 26 29 31 0 0 29 NX N_AMO 0 0.0000 4.8040 1.1340 -0.1120 28 30 0 0 0 30 HNX H_AMI 0 0.0000 5.7020 1.4980 -0.1520 29 0 0 0 0 31 CT C_ALI 0 0.0000 5.8150 -1.0140 0.3980 28 32 33 34 0 32 HT1 H_ALI 0 0.0000 6.7320 -0.4310 0.3120 31 0 0 0 35 33 HT2 H_ALI 0 0.0000 5.7480 -1.4400 1.3990 31 0 0 0 35 34 HT3 H_ALI 0 0.0000 5.8240 -1.8170 -0.3390 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 6.1013 -1.2293 0.4573 0 0 0 0 0