REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[4-({2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-2-OXOETHYL}AMINO)-4-METHYLPIPERIDIN-1-YL]ISONICOTINIC ACID" RESIDUE AXD 21 68 1 68 1 CHI1 0 0 0.0000 32 1 2 3 31 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 27 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 4 5 6 7 8 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 3 4 10 11 27 8 CHI8 0 0 0.0000 4 10 11 12 18 9 CHI9 0 0 0.0000 10 11 12 13 15 10 CHI10 0 0 0.0000 4 10 19 20 26 11 CHI11 0 0 0.0000 10 19 20 21 23 12 PHI1 0 0 0.0000 2 1 33 47 0 13 CHI12 0 0 0.0000 1 33 34 35 41 14 CHI13 0 0 0.0000 33 34 35 36 38 15 CHI14 0 0 0.0000 1 33 42 43 46 16 PHI2 0 0 0.0000 1 33 47 51 0 17 PHI3 0 0 0.0000 33 47 51 55 0 18 PHI4 0 0 0.0000 47 51 55 56 0 19 PHI5 0 0 0.0000 51 55 56 62 0 20 PHI6 0 0 0.0000 59 64 65 68 0 21 CHI15 0 0 0.0000 64 65 66 67 67 1 N1 N_AMI 0 0.0000 0.5250 -1.5660 2.9750 2 32 33 0 0 2 C17 C_ALI 0 0.0000 0.9640 -0.4150 3.7040 1 3 29 30 0 3 C15 C_BYL 0 0.0000 1.7380 -0.9170 4.8980 2 4 28 0 0 4 N9 N_AMO 0 0.0000 2.2650 0.0560 5.7390 3 5 10 0 0 5 C8 C_ALI 0 0.0000 2.1270 1.5080 5.5740 4 6 9 12 0 6 C24 C_XXX 0 0.0000 0.9120 1.9980 6.2430 5 7 0 0 0 7 C25 C_XXX 0 0.0000 -0.0800 2.3980 6.7890 6 8 0 0 0 8 H25 H_ALI 0 0.0000 -0.9590 2.7520 7.2740 7 0 0 0 0 9 H8 H_ALI 0 0.0000 2.0920 1.7630 4.5100 5 0 0 0 0 10 C10 C_ALI 0 0.0000 3.2350 -0.2670 6.7950 4 11 19 27 0 11 C11 C_ALI 0 0.0000 3.6500 1.0910 7.3730 10 12 16 17 0 12 C12 C_ALI 0 0.0000 3.3930 2.0620 6.2270 5 11 13 14 0 13 H121 H_ALI 0 0.0000 3.3010 3.0980 6.5670 12 0 0 0 15 14 H122 H_ALI 0 0.0000 4.2300 2.0070 5.5190 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.7655 2.5525 6.0430 0 0 0 0 0 16 H111 H_ALI 0 0.0000 4.6930 1.0990 7.7020 11 0 0 0 18 17 H112 H_ALI 0 0.0000 3.0250 1.3600 8.2340 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.8590 1.2295 7.9680 0 0 0 0 0 19 C13 C_ALI 0 0.0000 2.6720 -1.1760 7.8820 10 20 24 25 0 20 N14 N_AMO 0 0.0000 3.6590 -1.4020 8.8840 19 21 22 0 0 21 H141 H_AMI 0 0.0000 3.9800 -0.6310 9.4590 20 0 0 0 23 22 H142 H_AMI 0 0.0000 4.1840 -2.2700 8.8880 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 4.0820 -1.4505 9.1735 0 0 0 0 0 24 H131 H_ALI 0 0.0000 2.3920 -2.1220 7.4360 19 0 0 0 26 25 H132 H_ALI 0 0.0000 1.8110 -0.6980 8.3310 19 0 0 0 26 26 Q4 PSEUD 0 0.0000 2.1015 -1.4100 7.8835 0 0 0 0 0 27 H10 H_ALI 0 0.0000 4.0880 -0.7600 6.3140 10 0 0 0 0 28 O16 O_BYL 0 0.0000 1.8760 -2.1300 5.0700 3 0 0 0 0 29 H171 H_ALI 0 0.0000 1.6270 0.2010 3.1050 2 0 0 0 31 30 H172 H_ALI 0 0.0000 0.1220 0.1670 4.0670 2 0 0 0 31 31 Q5 PSEUD 0 0.0000 0.8745 0.1840 3.5860 0 0 0 0 0 32 HN1 H_AMI 0 0.0000 1.3300 -2.1260 2.6660 1 0 0 0 0 33 C2 C_ALI 0 0.0000 -0.2550 -1.1960 1.7870 1 34 42 47 0 34 C7 C_ALI 0 0.0000 -0.7250 -2.4690 1.0590 33 35 39 40 0 35 C6 C_ALI 0 0.0000 0.4300 -3.2780 0.4610 34 36 37 55 0 36 H61 H_ALI 0 0.0000 1.0390 -3.7330 1.2520 35 0 0 0 38 37 H62 H_ALI 0 0.0000 0.0090 -4.0960 -0.1360 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 0.5240 -3.9145 0.5580 0 0 0 0 0 39 H71 H_ALI 0 0.0000 -1.4080 -2.1840 0.2470 34 0 0 0 41 40 H72 H_ALI 0 0.0000 -1.3030 -3.1100 1.7370 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 -1.3555 -2.6470 0.9920 0 0 0 0 0 42 C26 C_ALI 0 0.0000 -1.4660 -0.3670 2.2370 33 43 44 45 0 43 H261 H_ALI 0 0.0000 -1.7910 -0.6720 3.2360 42 0 0 0 46 44 H262 H_ALI 0 0.0000 -1.2140 0.6970 2.2660 42 0 0 0 46 45 H263 H_ALI 0 0.0000 -2.3040 -0.5040 1.5460 42 0 0 0 46 46 Q8 PSEUD 0 0.0000 -1.7697 -0.1597 2.3493 0 0 0 0 0 47 C3 C_ALI 0 0.0000 0.6220 -0.3740 0.8250 33 48 49 51 0 48 H31 H_ALI 0 0.0000 1.0260 0.5110 1.3320 47 0 0 0 50 49 H32 H_ALI 0 0.0000 -0.0030 -0.0000 0.0020 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 0.5115 0.2555 0.6670 0 0 0 0 0 51 C4 C_ALI 0 0.0000 1.7760 -1.1860 0.2300 47 52 53 55 0 52 H41 H_ALI 0 0.0000 2.2790 -0.5680 -0.5250 51 0 0 0 54 53 H42 H_ALI 0 0.0000 2.5200 -1.4290 0.9980 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 2.3995 -0.9985 0.2365 0 0 0 0 0 55 N5 N_AMI 0 0.0000 1.2750 -2.4240 -0.3820 35 51 56 0 0 56 C18 C_ARO 0 0.0000 2.0540 -3.0080 -1.3880 55 57 62 0 0 57 N23 N_AMO 0 0.0000 3.4140 -2.8580 -1.3710 56 58 0 0 0 58 C22 C_ARO 0 0.0000 4.1210 -3.4420 -2.3640 57 59 61 0 0 59 C21 C_ARO 0 0.0000 3.5520 -4.1780 -3.3920 58 60 64 0 0 60 H21 H_ALI 0 0.0000 4.1760 -4.6210 -4.1610 59 0 0 0 0 61 H22 H_ALI 0 0.0000 5.1950 -3.2980 -2.3130 58 0 0 0 0 62 C19 C_ARO 0 0.0000 1.4080 -3.7380 -2.3940 56 63 64 0 0 63 H19 H_ALI 0 0.0000 0.3270 -3.8410 -2.3830 62 0 0 0 0 64 C20 C_ARO 0 0.0000 2.1700 -4.3240 -3.4000 59 62 65 0 0 65 C27 C_BYL 0 0.0000 1.5230 -5.0860 -4.4560 64 66 68 0 0 66 O28 O_HYD 0 0.0000 2.4130 -5.5870 -5.3560 65 67 0 0 0 67 HO28 H_OXY 0 0.0000 1.9860 -6.1030 -6.0730 66 0 0 0 0 68 O29 O_BYL 0 0.0000 0.3070 -5.2780 -4.5590 65 0 0 0 0