REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{(1S)-1-BENZYL-4-[3-CARBAMOYL-1-(1-CARBAMOYL-2-PHENYL-ETHYLCARBAMOYL)-(S)-PROPYLCARBAMOYL]-2-OXO-5-PHENYL-PENTYL}-CARBAMIC ACID TERT-BUTYL ESTER" RESIDUE Q50 28 118 1 118 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 27 0 3 CHI2 0 0 0.0000 2 7 8 9 25 4 CHI3 0 0 0.0000 7 8 9 10 20 5 PHI2 0 0 0.0000 2 7 27 29 0 6 PHI3 0 0 0.0000 7 27 29 31 0 7 PHI4 0 0 0.0000 27 29 31 47 0 8 CHI4 0 0 0.0000 29 31 32 33 45 9 CHI5 0 0 0.0000 31 32 33 34 42 10 CHI6 0 0 0.0000 32 33 34 35 39 11 CHI7 0 0 0.0000 33 34 36 37 39 12 PHI5 0 0 0.0000 29 31 47 49 0 13 PHI6 0 0 0.0000 31 47 49 51 0 14 PHI7 0 0 0.0000 47 49 51 71 0 15 CHI8 0 0 0.0000 49 51 52 53 69 16 CHI9 0 0 0.0000 51 52 53 54 64 17 PHI8 0 0 0.0000 49 51 71 75 0 18 PHI9 0 0 0.0000 51 71 75 77 0 19 PHI10 0 0 0.0000 71 75 77 101 0 20 CHI10 0 0 0.0000 75 77 78 79 99 21 CHI11 0 0 0.0000 77 78 79 80 97 22 CHI12 0 0 0.0000 78 79 81 82 97 23 CHI13 0 0 0.0000 79 81 82 83 97 24 CHI14 0 0 0.0000 81 82 83 84 87 25 CHI15 0 0 0.0000 81 82 88 89 92 26 CHI16 0 0 0.0000 81 82 93 94 97 27 PHI11 0 0 0.0000 75 77 101 105 0 28 PHI12 0 0 0.0000 77 101 105 114 0 1 O49 O_BYL 0 0.0000 1.4210 -2.2570 -8.0610 2 0 0 0 0 2 C48 C_BYL 0 0.0000 1.6340 -1.2650 -7.3970 1 3 7 0 0 3 N50 N_AMO 0 0.0000 2.9020 -0.8680 -7.1660 2 4 5 0 0 4 H501 H_AMI 0 0.0000 3.6430 -1.3760 -7.5320 3 0 0 0 6 5 H502 H_AMI 0 0.0000 3.0720 -0.0750 -6.6350 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.3575 -0.7255 -7.0835 0 0 0 0 0 7 C40 C_ALI 0 0.0000 0.4830 -0.4770 -6.8290 2 8 26 27 0 8 C41 C_ALI 0 0.0000 0.0570 0.5970 -7.8310 7 9 23 24 0 9 C42 C_ARO 0 0.0000 -1.0940 1.3860 -7.2630 8 10 14 0 0 10 C43 C_ARO 0 0.0000 -0.8510 2.5160 -6.5050 9 11 13 0 0 11 C44 C_ARO 0 0.0000 -1.9070 3.2400 -5.9840 10 12 16 0 0 12 H44 H_ALI 0 0.0000 -1.7170 4.1230 -5.3920 11 0 0 0 21 13 H43 H_ALI 0 0.0000 0.1640 2.8340 -6.3210 10 0 0 0 20 14 C47 C_ARO 0 0.0000 -2.3940 0.9820 -7.5040 9 15 19 0 0 15 C46 C_ARO 0 0.0000 -3.4500 1.7030 -6.9790 14 16 18 0 0 16 C45 C_ARO 0 0.0000 -3.2070 2.8330 -6.2210 11 15 17 0 0 17 H45 H_ALI 0 0.0000 -4.0320 3.3970 -5.8130 16 0 0 0 0 18 H46 H_ALI 0 0.0000 -4.4660 1.3840 -7.1630 15 0 0 0 21 19 H47 H_ALI 0 0.0000 -2.5840 0.0990 -8.0960 14 0 0 0 20 20 Q12 PSEUD 0 0.0000 -1.2100 1.4665 -7.2085 0 0 0 0 22 21 Q13 PSEUD 0 0.0000 -3.0915 2.7535 -6.2775 0 0 0 0 22 22 QQB PSEUD 0 0.0000 -2.1508 2.1100 -6.7430 0 0 0 0 0 23 H411 H_ALI 0 0.0000 0.8950 1.2660 -8.0240 8 0 0 0 25 24 H412 H_ALI 0 0.0000 -0.2510 0.1230 -8.7630 8 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.3220 0.6945 -8.3935 0 0 0 0 0 26 H40 H_ALI 0 0.0000 -0.3550 -1.1460 -6.6350 7 0 0 0 0 27 N39 N_AMI 0 0.0000 0.8980 0.1600 -5.5760 7 28 29 0 0 28 H39 H_AMI 0 0.0000 1.2880 1.0480 -5.5900 27 0 0 0 0 29 C37 C_BYL 0 0.0000 0.7380 -0.4870 -4.4050 27 30 31 0 0 30 O38 O_BYL 0 0.0000 0.2500 -1.5980 -4.3880 29 0 0 0 0 31 C31 C_ALI 0 0.0000 1.1650 0.1670 -3.1170 29 32 46 47 0 32 C32 C_ALI 0 0.0000 2.6870 0.0870 -2.9840 31 33 43 44 0 33 C33 C_ALI 0 0.0000 3.1200 0.7520 -1.6760 32 34 40 41 0 34 C34 C_BYL 0 0.0000 4.6190 0.6740 -1.5450 33 35 36 0 0 35 O35 O_BYL 0 0.0000 5.2770 0.1380 -2.4130 34 0 0 0 0 36 N36 N_AMO 0 0.0000 5.2300 1.1980 -0.4650 34 37 38 0 0 37 H361 H_AMI 0 0.0000 6.1950 1.1480 -0.3800 36 0 0 0 39 38 H362 H_AMI 0 0.0000 4.7040 1.6270 0.2280 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 5.4495 1.3875 -0.0760 0 0 0 0 0 40 H331 H_ALI 0 0.0000 2.8100 1.7970 -1.6800 33 0 0 0 42 41 H332 H_ALI 0 0.0000 2.6550 0.2380 -0.8360 33 0 0 0 42 42 Q4 PSEUD 0 0.0000 2.7325 1.0175 -1.2580 0 0 0 0 0 43 H321 H_ALI 0 0.0000 2.9970 -0.9570 -2.9800 32 0 0 0 45 44 H322 H_ALI 0 0.0000 3.1530 0.6010 -3.8250 32 0 0 0 45 45 Q5 PSEUD 0 0.0000 3.0750 -0.1780 -3.4025 0 0 0 0 0 46 H31 H_ALI 0 0.0000 0.8550 1.2120 -3.1210 31 0 0 0 0 47 N30 N_AMI 0 0.0000 0.5390 -0.5230 -1.9870 31 48 49 0 0 48 H30 H_AMI 0 0.0000 0.4320 -1.4870 -2.0060 47 0 0 0 0 49 C28 C_BYL 0 0.0000 0.1110 0.1800 -0.9200 47 50 51 0 0 50 O29 O_BYL 0 0.0000 0.1550 1.3920 -0.9360 49 0 0 0 0 51 C20 C_ALI 0 0.0000 -0.4210 -0.5380 0.2920 49 52 70 71 0 52 C21 C_ALI 0 0.0000 -1.9420 -0.3840 0.3490 51 53 67 68 0 53 C22 C_ARO 0 0.0000 -2.5570 -1.0250 -0.8680 52 54 58 0 0 54 C23 C_ARO 0 0.0000 -2.8400 -2.3780 -0.8680 53 55 57 0 0 55 C24 C_ARO 0 0.0000 -3.4050 -2.9660 -1.9840 54 56 60 0 0 56 H24 H_ALI 0 0.0000 -3.6250 -4.0230 -1.9850 55 0 0 0 65 57 H23 H_ALI 0 0.0000 -2.6190 -2.9760 0.0030 54 0 0 0 64 58 C27 C_ARO 0 0.0000 -2.8450 -0.2580 -1.9820 53 59 63 0 0 59 C26 C_ARO 0 0.0000 -3.4050 -0.8470 -3.1000 58 60 62 0 0 60 C25 C_ARO 0 0.0000 -3.6870 -2.2000 -3.1000 55 59 61 0 0 61 H25 H_ALI 0 0.0000 -4.1280 -2.6600 -3.9730 60 0 0 0 0 62 H26 H_ALI 0 0.0000 -3.6260 -0.2490 -3.9720 59 0 0 0 65 63 H27 H_ALI 0 0.0000 -2.6250 0.7980 -1.9810 58 0 0 0 64 64 Q14 PSEUD 0 0.0000 -2.6220 -1.0890 -0.9890 0 0 0 0 66 65 Q15 PSEUD 0 0.0000 -3.6255 -2.1360 -2.9785 0 0 0 0 66 66 QQC PSEUD 0 0.0000 -3.1237 -1.6125 -1.9837 0 0 0 0 0 67 H211 H_ALI 0 0.0000 -2.3230 -0.8700 1.2470 52 0 0 0 69 68 H212 H_ALI 0 0.0000 -2.1990 0.6740 0.3710 52 0 0 0 69 69 Q6 PSEUD 0 0.0000 -2.2610 -0.0980 0.8090 0 0 0 0 0 70 H20 H_ALI 0 0.0000 -0.1650 -1.5950 0.2290 51 0 0 0 0 71 C19 C_ALI 0 0.0000 0.2000 0.0620 1.5540 51 72 73 75 0 72 H191 H_ALI 0 0.0000 -0.0560 1.1200 1.6170 71 0 0 0 74 73 H192 H_ALI 0 0.0000 1.2830 -0.0470 1.5140 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 0.6135 0.5365 1.5655 0 0 0 0 0 75 C17 C_BYL 0 0.0000 -0.3320 -0.6560 2.7670 71 76 77 0 0 76 O18 O_BYL 0 0.0000 -1.1260 -1.5560 2.6350 75 0 0 0 0 77 C9 C_ALI 0 0.0000 0.1260 -0.2520 4.1440 75 78 100 101 0 78 N8 N_AMO 0 0.0000 -0.9430 -0.5120 5.1110 77 79 99 0 0 79 C6 C_BYL 0 0.0000 -1.0580 0.2560 6.2120 78 80 81 0 0 80 O7 O_BYL 0 0.0000 -0.2740 1.1650 6.4030 79 0 0 0 0 81 O5 O_EST 0 0.0000 -2.0410 0.0170 7.1010 79 82 0 0 0 82 C1 C_ALI 0 0.0000 -2.1640 0.8450 8.2870 81 83 88 93 0 83 C4 C_ALI 0 0.0000 -3.3530 0.3650 9.1220 82 84 85 86 0 84 H41 H_ALI 0 0.0000 -3.4460 0.9860 10.0130 83 0 0 0 87 85 H42 H_ALI 0 0.0000 -4.2660 0.4380 8.5310 83 0 0 0 87 86 H43A H_ALI 0 0.0000 -3.1940 -0.6710 9.4180 83 0 0 0 87 87 Q8 PSEUD 0 0.0000 -3.6353 0.2510 9.3207 0 0 0 0 98 88 C3 C_ALI 0 0.0000 -2.3880 2.3000 7.8720 82 89 90 91 0 89 H31A H_ALI 0 0.0000 -3.3000 2.3740 7.2810 88 0 0 0 92 90 H32 H_ALI 0 0.0000 -2.4800 2.9220 8.7620 88 0 0 0 92 91 H33 H_ALI 0 0.0000 -1.5410 2.6420 7.2770 88 0 0 0 92 92 Q9 PSEUD 0 0.0000 -2.4403 2.6460 7.7733 0 0 0 0 98 93 C2 C_ALI 0 0.0000 -0.8830 0.7420 9.1170 82 94 95 96 0 94 H21 H_ALI 0 0.0000 -0.7240 -0.2940 9.4120 93 0 0 0 97 95 H22 H_ALI 0 0.0000 -0.0360 1.0840 8.5220 93 0 0 0 97 96 H23A H_ALI 0 0.0000 -0.9760 1.3630 10.0070 93 0 0 0 97 97 Q10 PSEUD 0 0.0000 -0.5787 0.7177 9.3137 0 0 0 0 98 98 QQA PSEUD 0 0.0000 -2.2181 1.2049 8.8026 0 0 0 0 0 99 HN8 H_AMI 0 0.0000 -1.5680 -1.2380 4.9590 78 0 0 0 0 100 H9 H_ALI 0 0.0000 0.3690 0.8100 4.1490 77 0 0 0 0 101 C10 C_ALI 0 0.0000 1.3670 -1.0610 4.5270 77 102 103 105 0 102 H101 H_ALI 0 0.0000 1.1230 -2.1240 4.5220 101 0 0 0 104 103 H102 H_ALI 0 0.0000 2.1620 -0.8670 3.8070 101 0 0 0 104 104 Q11 PSEUD 0 0.0000 1.6425 -1.4955 4.1645 0 0 0 0 0 105 C11 C_ARO 0 0.0000 1.8250 -0.6570 5.9040 101 106 114 0 0 106 C12 C_ARO 0 0.0000 1.3370 -1.3160 7.0160 105 107 113 0 0 107 C13 C_ARO 0 0.0000 1.7570 -0.9460 8.2800 106 108 112 0 0 108 C14 C_ARO 0 0.0000 2.6670 0.0830 8.4310 107 109 111 0 0 109 C15 C_ARO 0 0.0000 3.1560 0.7420 7.3190 108 110 114 0 0 110 H15 H_ALI 0 0.0000 3.8670 1.5470 7.4370 109 0 0 0 117 111 H14 H_ALI 0 0.0000 2.9950 0.3740 9.4180 108 0 0 0 0 112 H13 H_ALI 0 0.0000 1.3750 -1.4600 9.1490 107 0 0 0 117 113 H12 H_ALI 0 0.0000 0.6260 -2.1210 6.8980 106 0 0 0 116 114 C16 C_ARO 0 0.0000 2.7390 0.3690 6.0550 105 109 115 0 0 115 H16 H_ALI 0 0.0000 3.1210 0.8830 5.1860 114 0 0 0 116 116 Q16 PSEUD 0 0.0000 1.8735 -0.6190 6.0420 0 0 0 0 118 117 Q17 PSEUD 0 0.0000 2.6210 0.0435 8.2930 0 0 0 0 118 118 QQD PSEUD 0 0.0000 2.2473 -0.2878 7.1675 0 0 0 0 0