REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(2-{5-[2-(2-AMINO-PROPIONYLAMINO)-PROPIONYLAMINO]-4-HYDROXY-6-PHENYL-HEXANOYLAMINO}-3-METHYL-BUTYRYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER" RESIDUE PSI 30 104 1 104 1 PHI1 0 0 0.0000 2 1 6 12 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 PHI2 0 0 0.0000 1 6 12 14 0 4 PHI3 0 0 0.0000 6 12 14 16 0 5 PHI4 0 0 0.0000 12 14 16 23 0 6 CHI2 0 0 0.0000 14 16 17 18 21 7 PHI5 0 0 0.0000 14 16 23 25 0 8 PHI6 0 0 0.0000 16 23 25 27 0 9 PHI7 0 0 0.0000 23 25 27 47 0 10 CHI3 0 0 0.0000 25 27 28 29 45 11 CHI4 0 0 0.0000 27 28 29 30 40 12 PHI8 0 0 0.0000 25 27 47 51 0 13 CHI5 0 0 0.0000 27 47 48 49 49 14 PHI9 0 0 0.0000 27 47 51 55 0 15 PHI10 0 0 0.0000 47 51 55 59 0 16 PHI11 0 0 0.0000 51 55 59 61 0 17 PHI12 0 0 0.0000 55 59 61 63 0 18 PHI13 0 0 0.0000 59 61 63 78 0 19 CHI6 0 0 0.0000 61 63 64 65 76 20 CHI7 0 0 0.0000 63 64 65 66 69 21 CHI8 0 0 0.0000 63 64 70 71 74 22 PHI14 0 0 0.0000 61 63 78 80 0 23 PHI15 0 0 0.0000 63 78 80 82 0 24 PHI16 0 0 0.0000 78 80 82 97 0 25 CHI9 0 0 0.0000 80 82 83 84 95 26 CHI10 0 0 0.0000 82 83 84 85 88 27 CHI11 0 0 0.0000 82 83 89 90 93 28 PHI17 0 0 0.0000 80 82 97 99 0 29 PHI18 0 0 0.0000 82 97 99 100 0 30 PHI19 0 0 0.0000 97 99 100 103 0 1 CB1 C_ALI 0 0.0000 -3.1870 -0.9500 -8.3680 2 3 4 6 0 2 HB11 H_ALI 0 0.0000 -2.1490 -1.2600 -8.2450 1 0 0 0 5 3 HB12 H_ALI 0 0.0000 -3.6880 -1.6250 -9.0620 1 0 0 0 5 4 HB13 H_ALI 0 0.0000 -3.2190 0.0650 -8.7620 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.0187 -0.9400 -8.6897 0 0 0 0 0 6 C1 C_ALI 0 0.0000 -3.8960 -0.9930 -7.0130 1 7 11 12 0 7 N4 N_AMO 0 0.0000 -5.2950 -0.5760 -7.1790 6 8 9 0 0 8 HN41 H_AMI 0 0.0000 -5.2760 0.3640 -7.5440 7 0 0 0 10 9 HN42 H_AMI 0 0.0000 -5.6880 -1.1600 -7.9020 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -5.4820 -0.3980 -7.7230 0 0 0 0 0 11 H1 H_ALI 0 0.0000 -3.8650 -2.0090 -6.6190 6 0 0 0 0 12 C2 C_BYL 0 0.0000 -3.2040 -0.0600 -6.0530 6 13 14 0 0 13 O3 O_BYL 0 0.0000 -3.5570 1.0960 -5.9720 12 0 0 0 0 14 N12 N_AMI 0 0.0000 -2.1930 -0.5120 -5.2850 12 15 16 0 0 15 H12 H_AMI 0 0.0000 -1.9110 -1.4380 -5.3500 14 0 0 0 0 16 CA1 C_ALI 0 0.0000 -1.5200 0.3940 -4.3520 14 17 22 23 0 17 CB3 C_ALI 0 0.0000 -2.2290 0.3510 -2.9970 16 18 19 20 0 18 HB31 H_ALI 0 0.0000 -2.1980 -0.6640 -2.6030 17 0 0 0 21 19 HB32 H_ALI 0 0.0000 -1.7290 1.0260 -2.3030 17 0 0 0 21 20 HB33 H_ALI 0 0.0000 -3.2670 0.6600 -3.1200 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.3980 0.3407 -2.6753 0 0 0 0 0 22 HA1 H_ALI 0 0.0000 -1.5520 1.4100 -4.7460 16 0 0 0 0 23 C15 C_BYL 0 0.0000 -0.0850 -0.0330 -4.1820 16 24 25 0 0 24 O16 O_BYL 0 0.0000 0.3330 -1.0010 -4.7810 23 0 0 0 0 25 N22 N_AMI 0 0.0000 0.7310 0.6590 -3.3640 23 26 27 0 0 26 H22 H_AMI 0 0.0000 0.3960 1.4320 -2.8850 25 0 0 0 0 27 CA2 C_ALI 0 0.0000 2.1260 0.2420 -3.1990 25 28 46 47 0 28 CB2 C_ALI 0 0.0000 2.9950 0.9460 -4.2430 27 29 43 44 0 29 CG2 C_ARO 0 0.0000 2.5210 0.5740 -5.6240 28 30 34 0 0 30 CD1 C_ARO 0 0.0000 1.5550 1.3380 -6.2520 29 31 33 0 0 31 CE1 C_ARO 0 0.0000 1.1190 0.9980 -7.5190 30 32 36 0 0 32 HE1 H_ALI 0 0.0000 0.3640 1.5940 -8.0090 31 0 0 0 41 33 HD1 H_ALI 0 0.0000 1.1400 2.2010 -5.7520 30 0 0 0 40 34 CD2 C_ARO 0 0.0000 3.0560 -0.5260 -6.2660 29 35 39 0 0 35 CE2 C_ARO 0 0.0000 2.6170 -0.8690 -7.5310 34 36 38 0 0 36 CZ3 C_ARO 0 0.0000 1.6500 -0.1060 -8.1590 31 35 37 0 0 37 HZ3 H_ALI 0 0.0000 1.3100 -0.3720 -9.1480 36 0 0 0 0 38 HE2 H_ALI 0 0.0000 3.0320 -1.7320 -8.0310 35 0 0 0 41 39 HD2 H_ALI 0 0.0000 3.8110 -1.1220 -5.7760 34 0 0 0 40 40 Q12 PSEUD 0 0.0000 2.4755 0.5395 -5.7640 0 0 0 0 42 41 Q13 PSEUD 0 0.0000 1.6980 -0.0690 -8.0200 0 0 0 0 42 42 QQC PSEUD 0 0.0000 2.0868 0.2352 -6.8920 0 0 0 0 0 43 HB21 H_ALI 0 0.0000 2.9200 2.0250 -4.1110 28 0 0 0 45 44 HB22 H_ALI 0 0.0000 4.0330 0.6360 -4.1200 28 0 0 0 45 45 Q4 PSEUD 0 0.0000 3.4765 1.3305 -4.1155 0 0 0 0 0 46 HA2 H_ALI 0 0.0000 2.2010 -0.8360 -3.3310 27 0 0 0 0 47 C31 C_ALI 0 0.0000 2.6080 0.6190 -1.7970 27 48 50 51 0 48 O32 O_HYD 0 0.0000 2.5090 2.0340 -1.6230 47 49 0 0 0 49 H32 H_OXY 0 0.0000 1.5780 2.2660 -1.7400 48 0 0 0 0 50 H31 H_ALI 0 0.0000 3.6460 0.3100 -1.6730 47 0 0 0 0 51 C44 C_ALI 0 0.0000 1.7390 -0.0830 -0.7520 47 52 53 55 0 52 H441 H_ALI 0 0.0000 1.8140 -1.1630 -0.8840 51 0 0 0 54 53 H442 H_ALI 0 0.0000 0.7010 0.2260 -0.8750 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 1.2575 -0.4685 -0.8795 0 0 0 0 0 55 CA4 C_ALI 0 0.0000 2.2210 0.2930 0.6490 51 56 57 59 0 56 HA41 H_ALI 0 0.0000 2.1450 1.3720 0.7810 55 0 0 0 58 57 HA42 H_ALI 0 0.0000 3.2580 -0.0160 0.7720 55 0 0 0 58 58 Q6 PSEUD 0 0.0000 2.7015 0.6780 0.7765 0 0 0 0 0 59 C46 C_BYL 0 0.0000 1.3640 -0.3990 1.6780 55 60 61 0 0 60 O47 O_BYL 0 0.0000 0.4580 -1.1230 1.3240 59 0 0 0 0 61 N52 N_AMI 0 0.0000 1.6060 -0.2140 2.9910 59 62 63 0 0 62 H52 H_AMI 0 0.0000 2.3310 0.3640 3.2740 61 0 0 0 0 63 CA5 C_ALI 0 0.0000 0.7730 -0.8880 3.9910 61 64 77 78 0 64 CB5 C_ALI 0 0.0000 1.3860 -2.2480 4.3310 63 65 70 76 0 65 CG6 C_ALI 0 0.0000 2.7420 -2.0410 5.0090 64 66 67 68 0 66 HG61 H_ALI 0 0.0000 3.1780 -3.0100 5.2520 65 0 0 0 69 67 HG62 H_ALI 0 0.0000 3.4070 -1.5020 4.3340 65 0 0 0 69 68 HG63 H_ALI 0 0.0000 2.6070 -1.4640 5.9240 65 0 0 0 69 69 Q7 PSEUD 0 0.0000 3.0640 -1.9920 5.1700 0 0 0 0 75 70 CG5 C_ALI 0 0.0000 0.4520 -3.0040 5.2780 64 71 72 73 0 71 HG51 H_ALI 0 0.0000 0.3950 -2.4770 6.2310 70 0 0 0 74 72 HG52 H_ALI 0 0.0000 -0.5420 -3.0650 4.8370 70 0 0 0 74 73 HG53 H_ALI 0 0.0000 0.8380 -4.0100 5.4430 70 0 0 0 74 74 Q8 PSEUD 0 0.0000 0.2303 -3.1840 5.5037 0 0 0 0 75 75 QQA PSEUD 0 0.0000 1.6472 -2.5880 5.3368 0 0 0 0 0 76 HB5 H_ALI 0 0.0000 1.5210 -2.8250 3.4160 64 0 0 0 0 77 HA5 H_ALI 0 0.0000 -0.2300 -1.0310 3.5910 63 0 0 0 0 78 C57 C_BYL 0 0.0000 0.7020 -0.0430 5.2360 63 79 80 0 0 79 O58 O_BYL 0 0.0000 1.6010 0.7270 5.4980 78 0 0 0 0 80 N68 N_AMI 0 0.0000 -0.3600 -0.1440 6.0590 78 81 82 0 0 81 H68 H_AMI 0 0.0000 -1.1140 -0.7010 5.8110 80 0 0 0 0 82 CA6 C_ALI 0 0.0000 -0.3760 0.5880 7.3280 80 83 96 97 0 83 CB7 C_ALI 0 0.0000 -0.9990 1.9690 7.1110 82 84 89 95 0 84 CG8 C_ALI 0 0.0000 -2.4300 1.8080 6.5960 83 85 86 87 0 85 HG81 H_ALI 0 0.0000 -2.8740 2.7920 6.4420 84 0 0 0 88 86 HG82 H_ALI 0 0.0000 -2.4180 1.2630 5.6530 84 0 0 0 88 87 HG83 H_ALI 0 0.0000 -3.0190 1.2550 7.3280 84 0 0 0 88 88 Q9 PSEUD 0 0.0000 -2.7703 1.7700 6.4743 0 0 0 0 0 89 CG7 C_ALI 0 0.0000 -1.0160 2.7340 8.4360 83 90 91 92 94 90 HG71 H_ALI 0 0.0000 -1.6050 2.1810 9.1670 89 0 0 0 93 91 HG72 H_ALI 0 0.0000 0.0030 2.8490 8.8030 89 0 0 0 93 92 HG73 H_ALI 0 0.0000 -1.4590 3.7180 8.2820 89 0 0 0 93 93 Q10 PSEUD 0 0.0000 -1.0203 2.9160 8.7507 0 0 0 0 0 94 QQB PSEUD 0 0.0000 0.7987 2.6737 4.2180 0 0 0 0 94 95 HB7 H_ALI 0 0.0000 -0.4100 2.5220 6.3800 83 0 0 0 0 96 HA6 H_ALI 0 0.0000 0.6430 0.7030 7.6940 82 0 0 0 0 97 C73 C_BYL 0 0.0000 -1.1910 -0.1760 8.3390 82 98 99 0 0 98 OXT O_BYL 0 0.0000 -1.7040 -1.2250 8.0320 97 0 0 0 0 99 OT7 O_EST 0 0.0000 -1.3450 0.3080 9.5810 97 100 0 0 0 100 C76 C_ALI 0 0.0000 -2.1290 -0.4280 10.5560 99 101 102 103 0 101 H761 H_ALI 0 0.0000 -2.1420 0.1160 11.5000 100 0 0 0 104 102 H762 H_ALI 0 0.0000 -3.1500 -0.5430 10.1890 100 0 0 0 104 103 H763 H_ALI 0 0.0000 -1.6860 -1.4120 10.7100 100 0 0 0 104 104 Q11 PSEUD 0 0.0000 -2.3260 -0.6130 10.7997 0 0 0 0 0