REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "({1-[1-CARBAMOYL-PHENYL-METHYL)-CARBAMOYL]-METHYL}-AMINOOXALYL)-BUTYLCARBAMOYL)-3-METHYL-BUTYLCARBAMOYL)-CYCLOHEXYL-METHYL)-CARBAMIC ACID ISOBUTYL ESTER" RESIDUE UNH 36 124 1 124 1 CHI1 0 0 0.0000 2 1 3 4 20 2 CHI2 0 0 0.0000 1 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 17 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 15 6 PHI1 0 0 0.0000 2 1 21 23 0 7 PHI2 0 0 0.0000 1 21 23 47 0 8 CHI6 0 0 0.0000 21 23 24 25 45 9 CHI7 0 0 0.0000 23 24 25 26 32 10 CHI8 0 0 0.0000 24 25 26 27 29 11 CHI9 0 0 0.0000 23 24 33 34 44 12 CHI10 0 0 0.0000 24 33 34 35 41 13 CHI11 0 0 0.0000 33 34 35 36 38 14 PHI3 0 0 0.0000 21 23 47 49 0 15 PHI4 0 0 0.0000 23 47 49 51 0 16 PHI5 0 0 0.0000 47 49 51 70 0 17 CHI12 0 0 0.0000 49 51 52 53 68 18 CHI13 0 0 0.0000 51 52 53 54 65 19 CHI14 0 0 0.0000 52 53 54 55 58 20 CHI15 0 0 0.0000 52 53 59 60 63 21 PHI6 0 0 0.0000 49 51 70 72 0 22 PHI7 0 0 0.0000 51 70 72 74 0 23 PHI8 0 0 0.0000 70 72 74 89 0 24 CHI16 0 0 0.0000 72 74 75 76 87 25 CHI17 0 0 0.0000 74 75 76 77 84 26 CHI18 0 0 0.0000 75 76 77 78 81 27 PHI9 0 0 0.0000 72 74 89 91 0 28 PHI10 0 0 0.0000 74 89 91 93 0 29 PHI11 0 0 0.0000 89 91 93 95 0 30 PHI12 0 0 0.0000 91 93 95 99 0 31 PHI13 0 0 0.0000 93 95 99 101 0 32 PHI14 0 0 0.0000 95 99 101 103 0 33 PHI15 0 0 0.0000 99 101 103 119 0 34 CHI19 0 0 0.0000 101 103 104 105 115 35 PHI16 0 0 0.0000 101 103 119 121 0 36 PHI17 0 0 0.0000 103 119 121 123 0 1 C1 C_BYL 0 0.0000 8.4740 -0.5370 0.4200 2 3 21 0 0 2 O2 O_BYL 0 0.0000 8.6410 -0.2200 1.5810 1 0 0 0 0 3 O3 O_EST 0 0.0000 9.5180 -0.9530 -0.3210 1 4 0 0 0 4 C4 C_ALI 0 0.0000 10.8440 -1.0230 0.2670 3 5 18 19 0 5 C5 C_ALI 0 0.0000 11.8410 -1.5220 -0.7800 4 6 11 17 0 6 C6 C_ALI 0 0.0000 13.2560 -1.4770 -0.1990 5 7 8 9 0 7 H61 H_ALI 0 0.0000 13.3070 -2.1150 0.6830 6 0 0 0 10 8 H62 H_ALI 0 0.0000 13.9660 -1.8330 -0.9450 6 0 0 0 10 9 H63 H_ALI 0 0.0000 13.5030 -0.4520 0.0780 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 13.5920 -1.4667 -0.0613 0 0 0 0 16 11 C7 C_ALI 0 0.0000 11.4950 -2.9600 -1.1690 5 12 13 14 0 12 H71 H_ALI 0 0.0000 12.2050 -3.3160 -1.9160 11 0 0 0 15 13 H72 H_ALI 0 0.0000 11.5460 -3.5980 -0.2870 11 0 0 0 15 14 H73 H_ALI 0 0.0000 10.4870 -2.9920 -1.5830 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 11.4127 -3.3020 -1.2620 0 0 0 0 16 16 QQA PSEUD 0 0.0000 12.5023 -2.3843 -0.6617 0 0 0 0 0 17 H5 H_ALI 0 0.0000 11.7910 -0.8840 -1.6630 5 0 0 0 0 18 H41 H_ALI 0 0.0000 11.1420 -0.0320 0.6100 4 0 0 0 20 19 H42A H_ALI 0 0.0000 10.8300 -1.7110 1.1130 4 0 0 0 20 20 Q3 PSEUD 0 0.0000 10.9860 -0.8715 0.8615 0 0 0 0 0 21 N8 N_AMI 0 0.0000 7.2430 -0.4720 -0.1260 1 22 23 0 0 22 HN8 H_AMI 0 0.0000 7.1100 -0.7250 -1.0530 21 0 0 0 0 23 C9 C_ALI 0 0.0000 6.1070 -0.0200 0.6800 21 24 46 47 0 24 C10 C_ALI 0 0.0000 6.0390 1.5090 0.6530 23 25 33 45 0 25 C11 C_ALI 0 0.0000 7.3340 2.0870 1.2280 24 26 30 31 0 26 C12 C_ALI 0 0.0000 7.2670 3.6150 1.2010 25 27 28 35 0 27 H121 H_ALI 0 0.0000 6.4210 3.9520 1.8010 26 0 0 0 29 28 H122 H_ALI 0 0.0000 8.1890 4.0270 1.6100 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 7.3050 3.9895 1.7055 0 0 0 0 0 30 H111 H_ALI 0 0.0000 7.4600 1.7460 2.2550 25 0 0 0 32 31 H112 H_ALI 0 0.0000 8.1800 1.7500 0.6280 25 0 0 0 32 32 Q5 PSEUD 0 0.0000 7.8200 1.7480 1.4415 0 0 0 0 0 33 C15 C_ALI 0 0.0000 5.8630 1.9860 -0.7900 24 34 42 43 0 34 C14 C_ALI 0 0.0000 5.7960 3.5140 -0.8160 33 35 39 40 0 35 C13 C_ALI 0 0.0000 7.0910 4.0920 -0.2420 26 34 36 37 0 36 H131 H_ALI 0 0.0000 7.0420 5.1810 -0.2610 35 0 0 0 38 37 H132 H_ALI 0 0.0000 7.9360 3.7560 -0.8420 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 7.4890 4.4685 -0.5515 0 0 0 0 0 39 H141 H_ALI 0 0.0000 4.9500 3.8510 -0.2160 34 0 0 0 41 40 H142 H_ALI 0 0.0000 5.6700 3.8550 -1.8440 34 0 0 0 41 41 Q7 PSEUD 0 0.0000 5.3100 3.8530 -1.0300 0 0 0 0 0 42 H151 H_ALI 0 0.0000 6.7090 1.6490 -1.3890 33 0 0 0 44 43 H152 H_ALI 0 0.0000 4.9410 1.5740 -1.1990 33 0 0 0 44 44 Q8 PSEUD 0 0.0000 5.8250 1.6115 -1.2940 0 0 0 0 0 45 H10 H_ALI 0 0.0000 5.1940 1.8450 1.2530 24 0 0 0 0 46 H9 H_ALI 0 0.0000 6.2320 -0.3600 1.7080 23 0 0 0 0 47 C16 C_BYL 0 0.0000 4.8320 -0.5890 0.1140 23 48 49 0 0 48 O17 O_BYL 0 0.0000 4.8680 -1.3030 -0.8660 47 0 0 0 0 49 N18 N_AMI 0 0.0000 3.6500 -0.3050 0.6980 47 50 51 0 0 50 H18 H_AMI 0 0.0000 3.6120 0.3220 1.4370 49 0 0 0 0 51 C19 C_ALI 0 0.0000 2.4230 -0.9440 0.2160 49 52 69 70 0 52 C20 C_ALI 0 0.0000 2.2230 -2.2770 0.9410 51 53 66 67 0 53 C21 C_ALI 0 0.0000 0.9790 -2.9750 0.3900 52 54 59 65 0 54 C22 C_ALI 0 0.0000 1.2150 -3.3600 -1.0720 53 55 56 57 0 55 H221 H_ALI 0 0.0000 0.3220 -3.8410 -1.4700 54 0 0 0 58 56 H222 H_ALI 0 0.0000 1.4350 -2.4640 -1.6530 54 0 0 0 58 57 H223 H_ALI 0 0.0000 2.0580 -4.0490 -1.1350 54 0 0 0 58 58 Q9 PSEUD 0 0.0000 1.2717 -3.4513 -1.4193 0 0 0 0 0 59 C23 C_ALI 0 0.0000 0.6960 -4.2360 1.2090 53 60 61 62 64 60 H231 H_ALI 0 0.0000 0.5280 -3.9620 2.2510 59 0 0 0 63 61 H232 H_ALI 0 0.0000 -0.1900 -4.7340 0.8170 59 0 0 0 63 62 H233 H_ALI 0 0.0000 1.5500 -4.9100 1.1450 59 0 0 0 63 63 Q10 PSEUD 0 0.0000 0.6293 -4.5353 1.4043 0 0 0 0 0 64 QQB PSEUD 0 0.0000 1.6547 -0.8113 0.6045 0 0 0 0 64 65 H21 H_ALI 0 0.0000 0.1250 -2.3010 0.4540 53 0 0 0 0 66 H201 H_ALI 0 0.0000 3.0960 -2.9100 0.7830 52 0 0 0 68 67 H202 H_ALI 0 0.0000 2.0940 -2.0940 2.0080 52 0 0 0 68 68 Q11 PSEUD 0 0.0000 2.5950 -2.5020 1.3955 0 0 0 0 0 69 H19 H_ALI 0 0.0000 2.5030 -1.1230 -0.8570 51 0 0 0 0 70 C24 C_BYL 0 0.0000 1.2470 -0.0420 0.4880 51 71 72 0 0 71 O25 O_BYL 0 0.0000 1.3400 0.8440 1.3110 70 0 0 0 0 72 N26 N_AMI 0 0.0000 0.0910 -0.2210 -0.1820 70 73 74 0 0 73 H26 H_AMI 0 0.0000 -0.0140 -0.9840 -0.7720 72 0 0 0 0 74 C27 C_ALI 0 0.0000 -1.0050 0.7370 -0.0200 72 75 88 89 0 75 C28 C_ALI 0 0.0000 -0.8020 1.9120 -0.9780 74 76 85 86 0 76 C29 C_ALI 0 0.0000 0.4650 2.6760 -0.5860 75 77 82 83 0 77 C30 C_ALI 0 0.0000 0.6680 3.8520 -1.5430 76 78 79 80 0 78 H301 H_ALI 0 0.0000 1.5710 4.3960 -1.2640 77 0 0 0 81 79 H302 H_ALI 0 0.0000 0.7710 3.4770 -2.5620 77 0 0 0 81 80 H303 H_ALI 0 0.0000 -0.1910 4.5200 -1.4870 77 0 0 0 81 81 Q12 PSEUD 0 0.0000 0.7170 4.1310 -1.7710 0 0 0 0 0 82 H291 H_ALI 0 0.0000 1.3240 2.0080 -0.6420 76 0 0 0 84 83 H292 H_ALI 0 0.0000 0.3620 3.0510 0.4330 76 0 0 0 84 84 Q13 PSEUD 0 0.0000 0.8430 2.5295 -0.1045 0 0 0 0 0 85 H281 H_ALI 0 0.0000 -1.6610 2.5800 -0.9210 75 0 0 0 87 86 H282 H_ALI 0 0.0000 -0.6990 1.5380 -1.9960 75 0 0 0 87 87 Q14 PSEUD 0 0.0000 -1.1800 2.0590 -1.4585 0 0 0 0 0 88 H27 H_ALI 0 0.0000 -1.0190 1.1030 1.0070 74 0 0 0 0 89 C32 C_BYL 0 0.0000 -2.3150 0.0580 -0.3290 74 90 91 0 0 90 O31 O_BYL 0 0.0000 -2.3240 -1.0030 -0.9050 89 0 0 0 0 91 C38 C_BYL 0 0.0000 -3.5990 0.6980 0.0760 89 92 93 0 0 92 O33 O_BYL 0 0.0000 -3.5900 1.7640 0.6540 91 0 0 0 0 93 N34 N_AMI 0 0.0000 -4.7710 0.0910 -0.2000 91 94 95 0 0 94 H34 H_AMI 0 0.0000 -4.7780 -0.7620 -0.6630 93 0 0 0 0 95 C35 C_ALI 0 0.0000 -6.0330 0.7190 0.1980 93 96 97 99 0 96 H351 H_ALI 0 0.0000 -6.0510 0.8450 1.2800 95 0 0 0 98 97 H352 H_ALI 0 0.0000 -6.1210 1.6930 -0.2830 95 0 0 0 98 98 Q15 PSEUD 0 0.0000 -6.0860 1.2690 0.4985 0 0 0 0 0 99 C36 C_BYL 0 0.0000 -7.1850 -0.1560 -0.2250 95 100 101 0 0 100 O37 O_BYL 0 0.0000 -6.9720 -1.2020 -0.8020 99 0 0 0 0 101 N39 N_AMI 0 0.0000 -8.4510 0.2230 0.0380 99 102 103 0 0 102 H39 H_AMI 0 0.0000 -8.6210 1.0590 0.4990 101 0 0 0 0 103 C40 C_ALI 0 0.0000 -9.5710 -0.6280 -0.3730 101 104 118 119 0 104 C41 C_ARO 0 0.0000 -10.7600 -0.3560 0.5120 103 105 109 0 0 105 C42 C_ARO 0 0.0000 -11.0510 0.9390 0.8990 104 106 108 0 0 106 C43 C_ARO 0 0.0000 -12.1440 1.1890 1.7080 105 107 111 0 0 107 H43 H_ALI 0 0.0000 -12.3740 2.2010 2.0060 106 0 0 0 116 108 H42 H_ALI 0 0.0000 -10.4290 1.7560 0.5640 105 0 0 0 115 109 C46 C_ARO 0 0.0000 -11.5560 -1.4010 0.9410 104 110 114 0 0 110 C45 C_ARO 0 0.0000 -12.6460 -1.1510 1.7530 109 111 113 0 0 111 C44 C_ARO 0 0.0000 -12.9410 0.1440 2.1360 106 110 112 0 0 112 H44 H_ALI 0 0.0000 -13.7930 0.3390 2.7700 111 0 0 0 0 113 H45 H_ALI 0 0.0000 -13.2680 -1.9680 2.0880 110 0 0 0 116 114 H46 H_ALI 0 0.0000 -11.3250 -2.4130 0.6420 109 0 0 0 115 115 Q17 PSEUD 0 0.0000 -10.8770 -0.3285 0.6030 0 0 0 0 117 116 Q18 PSEUD 0 0.0000 -12.8210 0.1165 2.0470 0 0 0 0 117 117 QQC PSEUD 0 0.0000 -11.8490 -0.1060 1.3250 0 0 0 0 0 118 H40 H_ALI 0 0.0000 -9.2830 -1.6750 -0.2830 103 0 0 0 0 119 C47 C_BYL 0 0.0000 -9.9310 -0.3270 -1.8050 103 120 121 0 0 120 O48 O_BYL 0 0.0000 -9.3140 0.5160 -2.4220 119 0 0 0 0 121 N49 N_AMI 0 0.0000 -10.9400 -0.9930 -2.4010 119 122 123 0 0 122 H491 H_AMI 0 0.0000 -11.4340 -1.6670 -1.9080 121 0 0 0 124 123 H492 H_AMI 0 0.0000 -11.1720 -0.8000 -3.3220 121 0 0 0 124 124 Q16 PSEUD 0 0.0000 -11.3030 -1.2335 -2.6150 0 0 0 0 0