REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE" RESIDUE LBY 14 48 1 48 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 19 0 5 PHI3 0 0 0.0000 6 18 19 21 0 6 PHI4 0 0 0.0000 18 19 21 23 0 7 PHI5 0 0 0.0000 19 21 23 27 0 8 PHI6 0 0 0.0000 21 23 27 31 0 9 PHI7 0 0 0.0000 23 27 31 35 0 10 PHI8 0 0 0.0000 27 31 35 39 0 11 PHI9 0 0 0.0000 31 35 39 45 0 12 CHI3 0 0 0.0000 35 39 40 41 43 13 CHI4 0 0 0.0000 39 40 41 42 42 14 PHI10 0 0 0.0000 35 39 45 47 0 1 C1 C_ALI 0 0.0000 -5.4700 -0.2240 -1.3890 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -4.7350 0.4230 -1.8700 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -5.3410 -1.2470 -1.7430 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -6.4740 0.1220 -1.6350 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.5167 -0.2340 -1.7493 0 0 0 0 17 6 CT C_ALI 0 0.0000 -5.2720 -0.1800 0.1270 1 7 12 18 0 7 C2 C_ALI 0 0.0000 -5.4530 1.2550 0.6240 6 8 9 10 0 8 H21 H_ALI 0 0.0000 -6.4570 1.6010 0.3790 7 0 0 0 11 9 H22 H_ALI 0 0.0000 -5.3120 1.2860 1.7050 7 0 0 0 11 10 H23 H_ALI 0 0.0000 -4.7190 1.9020 0.1430 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -5.4960 1.5963 0.7423 0 0 0 0 17 12 C3 C_ALI 0 0.0000 -6.3030 -1.0870 0.8020 6 13 14 15 0 13 H31 H_ALI 0 0.0000 -6.1740 -2.1100 0.4480 12 0 0 0 16 14 H32 H_ALI 0 0.0000 -6.1620 -1.0560 1.8830 12 0 0 0 16 15 H33 H_ALI 0 0.0000 -7.3070 -0.7420 0.5570 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -6.5477 -1.3027 0.9627 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -5.8534 0.0199 -0.0148 0 0 0 0 0 18 O2 O_EST 0 0.0000 -3.9340 -0.6410 0.4540 6 19 0 0 0 19 CZ C_BYL 0 0.0000 -2.8610 0.0100 -0.0320 18 20 21 0 0 20 O1 O_BYL 0 0.0000 -3.0110 0.9820 -0.7450 19 0 0 0 0 21 NZ N_AMI 0 0.0000 -1.6190 -0.4170 0.2710 19 22 23 0 0 22 HZ H_AMI 0 0.0000 -1.4990 -1.1940 0.8410 21 0 0 0 0 23 CE C_ALI 0 0.0000 -0.4510 0.2900 -0.2580 21 24 25 27 0 24 HE3 H_ALI 0 0.0000 -0.4770 0.2700 -1.3480 23 0 0 0 26 25 HE2 H_ALI 0 0.0000 -0.4650 1.3240 0.0870 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 -0.4710 0.7970 -0.6305 0 0 0 0 0 27 CD C_ALI 0 0.0000 0.8260 -0.3940 0.2340 23 28 29 31 0 28 HD3 H_ALI 0 0.0000 0.8520 -0.3740 1.3230 27 0 0 0 30 29 HD2 H_ALI 0 0.0000 0.8410 -1.4280 -0.1110 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.8465 -0.9010 0.6060 0 0 0 0 0 31 CG C_ALI 0 0.0000 2.0460 0.3450 -0.3190 27 32 33 35 0 32 HG3 H_ALI 0 0.0000 2.0200 0.3260 -1.4090 31 0 0 0 34 33 HG2 H_ALI 0 0.0000 2.0320 1.3790 0.0260 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 2.0260 0.8525 -0.6915 0 0 0 0 0 35 CB C_ALI 0 0.0000 3.3230 -0.3390 0.1730 31 36 37 39 0 36 HB3 H_ALI 0 0.0000 3.3490 -0.3190 1.2620 35 0 0 0 38 37 HB2 H_ALI 0 0.0000 3.3380 -1.3720 -0.1720 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 3.3435 -0.8455 0.5450 0 0 0 0 0 39 CA C_ALI 0 0.0000 4.5430 0.4010 -0.3800 35 40 44 45 0 40 C C_BYL 0 0.0000 5.7970 -0.3430 0.0020 39 41 43 0 0 41 OXT O_HYD 0 0.0000 6.1760 -1.4240 -0.6980 40 42 0 0 0 42 HO H_OXY 0 0.0000 6.9810 -1.9010 -0.4530 41 0 0 0 0 43 O O_BYL 0 0.0000 6.4610 0.0330 0.9390 40 0 0 0 0 44 HA H_ALI 0 0.0000 4.4720 0.4580 -1.4660 39 0 0 0 0 45 N N_AMI 0 0.0000 4.5890 1.7580 0.1800 39 46 47 0 0 46 H H_AMI 0 0.0000 4.6550 1.6560 1.1810 45 0 0 0 48 47 H2 H_AMI 0 0.0000 5.4580 2.1690 -0.1270 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 5.0565 1.9125 0.5270 0 0 0 0 0