REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)METHYL]AMINO}-N-[4-PROPYL-3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE RESIDUE GIN 10 60 1 60 1 CHI1 0 0 0.0000 30 1 2 3 29 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 5 10 11 12 23 4 CHI4 0 0 0.0000 10 11 12 13 20 5 CHI5 0 0 0.0000 11 12 13 14 17 6 CHI6 0 0 0.0000 8 9 24 25 27 7 PHI1 0 0 0.0000 2 1 31 40 0 8 PHI2 0 0 0.0000 31 40 44 46 0 9 PHI3 0 0 0.0000 40 44 46 50 0 10 PHI4 0 0 0.0000 44 46 50 55 0 1 C12 C_BYL 0 0.0000 4.7580 -4.0920 -3.9720 2 30 31 0 0 2 N13 N_AMO 0 0.0000 4.2320 -3.5420 -2.7950 1 3 29 0 0 3 C16 C_ARO 0 0.0000 4.7160 -3.6770 -1.4690 2 4 8 0 0 4 C21 C_ARO 0 0.0000 5.8510 -4.4350 -1.2390 3 5 7 0 0 5 C20 C_ARO 0 0.0000 6.3270 -4.5670 0.0660 4 6 10 0 0 6 H20 H_ALI 0 0.0000 7.2180 -5.1620 0.2510 5 0 0 0 0 7 H21 H_ALI 0 0.0000 6.3770 -4.9290 -2.0510 4 0 0 0 0 8 C17 C_ARO 0 0.0000 4.0430 -3.0470 -0.4370 3 9 28 0 0 9 C18 C_ARO 0 0.0000 4.5200 -3.1790 0.8670 8 10 24 0 0 10 C19 C_ARO 0 0.0000 5.6620 -3.9390 1.1180 5 9 11 0 0 11 C24 C_ALI 0 0.0000 6.1910 -4.0960 2.5060 10 12 21 22 0 12 C30 C_ALI 0 0.0000 7.2050 -2.9990 2.8620 11 13 18 19 0 13 C31 C_ALI 0 0.0000 7.7180 -3.1400 4.2870 12 14 15 16 0 14 H311 H_ALI 0 0.0000 6.8970 -3.0700 5.0080 13 0 0 0 17 15 H312 H_ALI 0 0.0000 8.2210 -4.1010 4.4300 13 0 0 0 17 16 H313 H_ALI 0 0.0000 8.4350 -2.3440 4.5120 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 7.8510 -3.1717 4.6500 0 0 0 0 0 18 H301 H_ALI 0 0.0000 8.0550 -3.0370 2.1700 12 0 0 0 20 19 H302 H_ALI 0 0.0000 6.7440 -2.0110 2.7430 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 7.3995 -2.5240 2.4565 0 0 0 0 0 21 H241 H_ALI 0 0.0000 5.3660 -4.0770 3.2370 11 0 0 0 23 22 H242 H_ALI 0 0.0000 6.6690 -5.0820 2.6280 11 0 0 0 23 23 Q3 PSEUD 0 0.0000 6.0175 -4.5795 2.9325 0 0 0 0 0 24 C23 C_ALI 0 0.0000 3.7910 -2.4980 1.9790 9 25 26 27 0 25 F27 X_XXX 0 0.0000 2.6960 -1.7960 1.5630 24 0 0 0 0 26 F28 X_XXX 0 0.0000 3.3250 -3.3570 2.9320 24 0 0 0 0 27 F29 X_XXX 0 0.0000 4.5730 -1.5990 2.6440 24 0 0 0 0 28 H17 H_ALI 0 0.0000 3.1520 -2.4530 -0.6320 8 0 0 0 0 29 HN13 H_AMI 0 0.0000 3.3960 -2.9740 -2.9060 2 0 0 0 0 30 O14 O_BYL 0 0.0000 5.7700 -4.8040 -3.9990 1 0 0 0 0 31 C01 C_ARO 0 0.0000 4.0470 -3.7300 -5.1920 1 32 40 0 0 32 C02 C_ARO 0 0.0000 2.9960 -4.5410 -5.6190 31 33 39 0 0 33 C03 C_ARO 0 0.0000 2.2950 -4.2210 -6.7820 32 34 38 0 0 34 C04 C_ARO 0 0.0000 2.6460 -3.0890 -7.5180 33 35 37 0 0 35 C05 C_ARO 0 0.0000 3.6970 -2.2780 -7.0910 34 36 40 0 0 36 H05 H_ALI 0 0.0000 3.9620 -1.3980 -7.6720 35 0 0 0 42 37 H04 H_ALI 0 0.0000 2.1010 -2.8400 -8.4230 34 0 0 0 0 38 H03 H_ALI 0 0.0000 1.4770 -4.8520 -7.1140 33 0 0 0 42 39 H02 H_ALI 0 0.0000 2.7130 -5.4260 -5.0540 32 0 0 0 41 40 C06 C_ARO 0 0.0000 4.4140 -2.5850 -5.9210 31 35 44 0 0 41 Q5 PSEUD 0 0.0000 2.7130 -5.4260 -5.0540 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 2.7195 -3.1250 -7.3930 0 0 0 0 43 43 QQA PSEUD 0 0.0000 2.7162 -4.2755 -6.2235 0 0 0 0 0 44 N11 N_AMI 0 0.0000 5.4590 -1.7630 -5.5130 40 45 46 0 0 45 HN11 H_AMI 0 0.0000 5.9540 -2.0210 -4.6610 44 0 0 0 0 46 C32 C_ALI 0 0.0000 5.8760 -0.5840 -6.2170 44 47 48 50 0 47 H321 H_ALI 0 0.0000 6.1920 -0.8320 -7.2310 46 0 0 0 49 48 H322 H_ALI 0 0.0000 5.0740 0.1530 -6.2450 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 5.6330 -0.3395 -6.7380 0 0 0 0 0 50 C33 C_ARO 0 0.0000 7.0390 -0.0050 -5.4770 46 51 55 0 0 51 C38 C_ARO 0 0.0000 8.3150 -0.3350 -5.7280 50 52 54 0 0 52 N37 N_AMO 0 0.0000 9.3470 0.2270 -5.0190 51 53 59 0 0 53 HN37 H_AMI 0 0.0000 10.2920 -0.0630 -5.2550 52 0 0 0 0 54 H38 H_ALI 0 0.0000 8.6040 -1.0500 -6.4890 51 0 0 0 0 55 C34 C_ARO 0 0.0000 6.7640 0.9640 -4.4350 50 56 57 0 0 56 H34 H_ALI 0 0.0000 5.7310 1.2290 -4.2340 55 0 0 0 0 57 C35 C_ARO 0 0.0000 7.7500 1.5300 -3.7270 55 58 59 0 0 58 H35 H_ALI 0 0.0000 7.5540 2.2550 -2.9470 57 0 0 0 0 59 C36 C_ARO 0 0.0000 9.1670 1.1590 -4.0100 52 57 60 0 0 60 O41 O_BYL 0 0.0000 10.0820 1.6690 -3.3690 59 0 0 0 0