REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-PENTYL-N-{[4'-(PIPERIDIN-1-YLCARBONYL)BIPHENYL-4-YL]METHYL}-N-[1-(PYRIDIN-2-YLMETHYL)PIPERIDIN-4-YL]PYRIDINE-2-CARBOXAMIDE" RESIDUE A1T 25 119 1 119 1 CHI1 0 0 0.0000 1 2 3 4 32 2 CHI2 0 0 0.0000 5 10 11 12 31 3 CHI3 0 0 0.0000 10 11 12 13 28 4 CHI4 0 0 0.0000 11 12 13 14 25 5 CHI5 0 0 0.0000 12 13 14 15 22 6 CHI6 0 0 0.0000 13 14 15 16 19 7 PHI1 0 0 0.0000 1 2 33 67 0 8 CHI7 0 0 0.0000 2 33 34 35 66 9 CHI8 0 0 0.0000 33 34 35 36 42 10 CHI9 0 0 0.0000 34 35 36 37 39 11 CHI10 0 0 0.0000 33 34 43 44 65 12 CHI11 0 0 0.0000 34 43 44 45 62 13 CHI12 0 0 0.0000 43 44 45 46 59 14 CHI13 0 0 0.0000 44 45 46 47 59 15 CHI14 0 0 0.0000 45 46 47 48 56 16 PHI2 0 0 0.0000 2 33 67 71 0 17 PHI3 0 0 0.0000 33 67 71 76 0 18 PHI4 0 0 0.0000 73 80 84 89 0 19 PHI5 0 0 0.0000 86 93 97 99 0 20 PHI6 0 0 0.0000 93 97 99 116 0 21 CHI15 0 0 0.0000 97 99 100 101 115 22 CHI16 0 0 0.0000 99 100 101 102 112 23 CHI17 0 0 0.0000 100 101 102 103 109 24 CHI18 0 0 0.0000 101 102 103 104 106 25 PHI7 0 0 0.0000 97 99 116 118 0 1 O25 O_BYL 0 0.0000 0.8240 1.3780 -3.3320 2 0 0 0 0 2 C23 C_BYL 0 0.0000 0.7080 0.6050 -2.3820 1 3 33 0 0 3 C26 C_ARO 0 0.0000 0.0680 1.1500 -1.1740 2 4 8 0 0 4 C30 C_ARO 0 0.0000 -0.3440 2.4630 -1.1560 3 5 7 0 0 5 C34 C_ARO 0 0.0000 -0.9420 2.9270 0.0100 4 6 10 0 0 6 H34 H_ALI 0 0.0000 -1.2810 3.9580 0.0680 5 0 0 0 0 7 H30 H_ALI 0 0.0000 -0.2140 3.1230 -2.0070 4 0 0 0 0 8 N29 N_AMO 0 0.0000 -0.0610 0.2790 -0.1580 3 9 0 0 0 9 C33 C_ARO 0 0.0000 -0.6470 0.7660 0.9590 8 10 32 0 0 10 C36 C_ARO 0 0.0000 -1.1010 2.0680 1.0920 5 9 11 0 0 11 C38 C_ALI 0 0.0000 -1.7370 2.5340 2.3540 10 12 29 30 0 12 C40 C_ALI 0 0.0000 -0.7440 3.1160 3.3710 11 13 26 27 0 13 C43 C_ALI 0 0.0000 -1.4050 3.5240 4.6920 12 14 23 24 0 14 C46 C_ALI 0 0.0000 -0.3750 4.0730 5.6790 13 15 20 21 0 15 C48 C_ALI 0 0.0000 -1.0190 4.4440 7.0060 14 16 17 18 0 16 H481 H_ALI 0 0.0000 -1.4870 3.5710 7.4720 15 0 0 0 19 17 H482 H_ALI 0 0.0000 -0.2650 4.8340 7.6970 15 0 0 0 19 18 H483 H_ALI 0 0.0000 -1.7850 5.2130 6.8690 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 -1.1790 4.5393 7.3460 0 0 0 0 0 20 H461 H_ALI 0 0.0000 0.1110 4.9590 5.2550 14 0 0 0 22 21 H462 H_ALI 0 0.0000 0.4080 3.3260 5.8560 14 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.2595 4.1425 5.5555 0 0 0 0 0 23 H431 H_ALI 0 0.0000 -2.1700 4.2870 4.5090 13 0 0 0 25 24 H432 H_ALI 0 0.0000 -1.9100 2.6560 5.1330 13 0 0 0 25 25 Q3 PSEUD 0 0.0000 -2.0400 3.4715 4.8210 0 0 0 0 0 26 H401 H_ALI 0 0.0000 -0.2230 3.9800 2.9390 12 0 0 0 28 27 H402 H_ALI 0 0.0000 0.0220 2.3590 3.5790 12 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.1005 3.1695 3.2590 0 0 0 0 0 29 H381 H_ALI 0 0.0000 -2.5210 3.2760 2.1390 11 0 0 0 31 30 H382 H_ALI 0 0.0000 -2.2550 1.6820 2.8200 11 0 0 0 31 31 Q5 PSEUD 0 0.0000 -2.3880 2.4790 2.4795 0 0 0 0 0 32 H33 H_ALI 0 0.0000 -0.7450 0.0510 1.7700 9 0 0 0 0 33 N22 N_AMI 0 0.0000 1.1210 -0.7370 -2.3800 2 34 67 0 0 34 C24 C_ALI 0 0.0000 0.9290 -1.5440 -1.2000 33 35 43 66 0 35 C28 C_ALI 0 0.0000 2.2660 -2.0380 -0.6470 34 36 40 41 0 36 C32 C_ALI 0 0.0000 2.0620 -2.9780 0.5420 35 37 38 45 0 37 H321 H_ALI 0 0.0000 3.0440 -3.3520 0.8580 36 0 0 0 39 38 H322 H_ALI 0 0.0000 1.6380 -2.4200 1.3870 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 2.3410 -2.8860 1.1225 0 0 0 0 0 40 H281 H_ALI 0 0.0000 2.8830 -1.1840 -0.3400 35 0 0 0 42 41 H282 H_ALI 0 0.0000 2.8280 -2.5580 -1.4350 35 0 0 0 42 42 Q7 PSEUD 0 0.0000 2.8555 -1.8710 -0.8875 0 0 0 0 0 43 C27 C_ALI 0 0.0000 0.0100 -2.7290 -1.4940 34 44 63 64 0 44 C31 C_ALI 0 0.0000 -0.1200 -3.6470 -0.2780 43 45 60 61 0 45 N35 N_AMO 0 0.0000 1.1980 -4.1100 0.1800 36 44 46 0 0 46 C37 C_ALI 0 0.0000 1.0540 -5.0260 1.3110 45 47 57 58 0 47 C39 C_ARO 0 0.0000 2.3750 -5.5850 1.7530 46 48 52 0 0 48 C42 C_ARO 0 0.0000 2.6660 -5.6290 3.1020 47 49 51 0 0 49 C45 C_ARO 0 0.0000 3.8990 -6.1520 3.4780 48 50 54 0 0 50 H45 H_ALI 0 0.0000 4.1710 -6.2060 4.5280 49 0 0 0 0 51 H42 H_ALI 0 0.0000 1.9690 -5.2720 3.8520 48 0 0 0 0 52 N41 N_AMO 0 0.0000 3.1990 -6.0120 0.7750 47 53 0 0 0 53 C44 C_ARO 0 0.0000 4.3870 -6.5140 1.1790 52 54 56 0 0 54 C47 C_ARO 0 0.0000 4.7810 -6.6060 2.5040 49 53 55 0 0 55 H47 H_ALI 0 0.0000 5.7470 -7.0180 2.7730 54 0 0 0 0 56 H44 H_ALI 0 0.0000 5.0390 -6.8550 0.3810 53 0 0 0 0 57 H371 H_ALI 0 0.0000 0.3760 -5.8320 1.0090 46 0 0 0 59 58 H372 H_ALI 0 0.0000 0.5670 -4.4790 2.1250 46 0 0 0 59 59 Q8 PSEUD 0 0.0000 0.4715 -5.1555 1.5670 0 0 0 0 0 60 H311 H_ALI 0 0.0000 -0.6480 -3.1220 0.5280 44 0 0 0 62 61 H312 H_ALI 0 0.0000 -0.7340 -4.5110 -0.5610 44 0 0 0 62 62 Q9 PSEUD 0 0.0000 -0.6910 -3.8165 -0.0165 0 0 0 0 0 63 H271 H_ALI 0 0.0000 0.3980 -3.3020 -2.3470 43 0 0 0 65 64 H272 H_ALI 0 0.0000 -0.9830 -2.3690 -1.7900 43 0 0 0 65 65 Q10 PSEUD 0 0.0000 -0.2925 -2.8355 -2.0685 0 0 0 0 0 66 H24 H_ALI 0 0.0000 0.4510 -0.8910 -0.4600 34 0 0 0 0 67 C21 C_ALI 0 0.0000 1.7520 -1.4060 -3.5220 33 68 69 71 0 68 H211 H_ALI 0 0.0000 1.3440 -0.9660 -4.4380 67 0 0 0 70 69 H212 H_ALI 0 0.0000 1.4490 -2.4580 -3.5030 67 0 0 0 70 70 Q11 PSEUD 0 0.0000 1.3965 -1.7120 -3.9705 0 0 0 0 0 71 C20 C_ARO 0 0.0000 3.2470 -1.2760 -3.4930 67 72 76 0 0 72 C19 C_ARO 0 0.0000 3.8550 -0.1950 -4.1210 71 73 75 0 0 73 C17 C_ARO 0 0.0000 5.2450 -0.0740 -4.0950 72 74 80 0 0 74 H17 H_ALI 0 0.0000 5.7110 0.7750 -4.5880 73 0 0 0 82 75 H19 H_ALI 0 0.0000 3.2620 0.5570 -4.6340 72 0 0 0 81 76 C18 C_ARO 0 0.0000 4.0090 -2.2370 -2.8400 71 77 78 0 0 77 H18 H_ALI 0 0.0000 3.5360 -3.0830 -2.3470 76 0 0 0 81 78 C16 C_ARO 0 0.0000 5.3980 -2.1170 -2.8140 76 79 80 0 0 79 H16 H_ALI 0 0.0000 5.9860 -2.8740 -2.3010 78 0 0 0 82 80 C15 C_ARO 0 0.0000 6.0160 -1.0350 -3.4410 73 78 84 0 0 81 Q17 PSEUD 0 0.0000 3.3990 -1.2630 -3.4905 0 0 0 0 83 82 Q18 PSEUD 0 0.0000 5.8485 -1.0495 -3.4445 0 0 0 0 83 83 QQA PSEUD 0 0.0000 4.6238 -1.1563 -3.4675 0 0 0 0 0 84 C14 C_ARO 0 0.0000 7.4570 -0.9100 -3.4140 80 85 89 0 0 85 C12 C_ARO 0 0.0000 8.1240 -0.2820 -4.4660 84 86 88 0 0 86 C8 C_ARO 0 0.0000 9.5130 -0.1610 -4.4380 85 87 93 0 0 87 H8 H_ALI 0 0.0000 10.0220 0.3300 -5.2630 86 0 0 0 95 88 H12 H_ALI 0 0.0000 7.5740 0.1180 -5.3150 85 0 0 0 94 89 C11 C_ARO 0 0.0000 8.1800 -1.4150 -2.3330 84 90 91 0 0 90 H11 H_ALI 0 0.0000 7.6750 -1.9070 -1.5050 89 0 0 0 94 91 C7 C_ARO 0 0.0000 9.5690 -1.2940 -2.3050 89 92 93 0 0 92 H7 H_ALI 0 0.0000 10.1220 -1.6910 -1.4580 91 0 0 0 95 93 C4 C_ARO 0 0.0000 10.2360 -0.6660 -3.3580 86 91 97 0 0 94 Q19 PSEUD 0 0.0000 7.6245 -0.8945 -3.4100 0 0 0 0 96 95 Q20 PSEUD 0 0.0000 10.0720 -0.6805 -3.3605 0 0 0 0 96 96 QQB PSEUD 0 0.0000 8.8483 -0.7875 -3.3853 0 0 0 0 0 97 C2 C_BYL 0 0.0000 11.6980 -0.5390 -3.3280 93 98 99 0 0 98 O1 O_BYL 0 0.0000 12.3340 -1.4670 -3.8260 97 0 0 0 0 99 N3 N_AMI 0 0.0000 12.2480 0.6000 -2.7360 97 100 116 0 0 100 C6 C_ALI 0 0.0000 13.6830 0.8890 -2.6060 99 101 113 114 0 101 C10 C_ALI 0 0.0000 14.0090 2.2560 -3.2030 100 102 110 111 0 102 C13 C_ALI 0 0.0000 13.1260 3.3460 -2.5960 101 103 107 108 0 103 C9 C_ALI 0 0.0000 11.6450 2.9840 -2.7090 102 104 105 116 0 104 H91 H_ALI 0 0.0000 11.0370 3.7340 -2.1920 103 0 0 0 106 105 H92 H_ALI 0 0.0000 11.3540 3.0010 -3.7670 103 0 0 0 106 106 Q12 PSEUD 0 0.0000 11.1955 3.3675 -2.9795 0 0 0 0 0 107 H131 H_ALI 0 0.0000 13.3880 3.4810 -1.5390 102 0 0 0 109 108 H132 H_ALI 0 0.0000 13.3160 4.3010 -3.0980 102 0 0 0 109 109 Q13 PSEUD 0 0.0000 13.3520 3.8910 -2.3185 0 0 0 0 0 110 H101 H_ALI 0 0.0000 13.8500 2.2280 -4.2880 101 0 0 0 112 111 H102 H_ALI 0 0.0000 15.0650 2.4940 -3.0340 101 0 0 0 112 112 Q14 PSEUD 0 0.0000 14.4575 2.3610 -3.6610 0 0 0 0 0 113 H61 H_ALI 0 0.0000 14.2880 0.1190 -3.0910 100 0 0 0 115 114 H62 H_ALI 0 0.0000 13.9240 0.8690 -1.5370 100 0 0 0 115 115 Q15 PSEUD 0 0.0000 14.1060 0.4940 -2.3140 0 0 0 0 0 116 C5 C_ALI 0 0.0000 11.3670 1.5990 -2.1310 99 103 117 118 0 117 H51 H_ALI 0 0.0000 11.5500 1.5880 -1.0500 116 0 0 0 119 118 H52 H_ALI 0 0.0000 10.3160 1.3370 -2.2900 116 0 0 0 119 119 Q16 PSEUD 0 0.0000 10.9330 1.4625 -1.6700 0 0 0 0 0