REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[3-BENZYL-5-(1-ALANYL-AMINOETHYL)-2,3,6,7-TETRAHYDRO-1H-AZEPIN-1-YL]-1-OXOPROPYL-VALINYL-VALINE-METHYLESTER RESIDUE GAN 31 111 1 111 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 14 0 4 PHI3 0 0 0.0000 5 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 50 0 8 CHI3 0 0 0.0000 23 24 25 26 48 9 CHI4 0 0 0.0000 24 25 26 27 43 10 CHI5 0 0 0.0000 25 26 27 28 38 11 CHI6 0 0 0.0000 24 25 44 45 47 12 PHI6 0 0 0.0000 16 23 50 54 0 13 PHI7 0 0 0.0000 23 50 54 58 0 14 PHI8 0 0 0.0000 50 54 58 59 0 15 PHI9 0 0 0.0000 54 58 59 66 0 16 CHI7 0 0 0.0000 58 59 60 61 64 17 PHI10 0 0 0.0000 58 59 66 68 0 18 PHI11 0 0 0.0000 59 66 68 70 0 19 PHI12 0 0 0.0000 66 68 70 85 0 20 CHI8 0 0 0.0000 68 70 71 72 83 21 CHI9 0 0 0.0000 70 71 72 73 76 22 CHI10 0 0 0.0000 70 71 77 78 81 23 PHI13 0 0 0.0000 68 70 85 87 0 24 PHI14 0 0 0.0000 70 85 87 89 0 25 PHI15 0 0 0.0000 85 87 89 104 0 26 CHI11 0 0 0.0000 87 89 90 91 102 27 CHI12 0 0 0.0000 89 90 91 92 95 28 CHI13 0 0 0.0000 89 90 96 97 100 29 PHI16 0 0 0.0000 87 89 104 106 0 30 PHI17 0 0 0.0000 89 104 106 107 0 31 PHI18 0 0 0.0000 104 106 107 110 0 1 N1 N_AMI 0 0.0000 -6.3350 -0.1730 -5.2140 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -7.1180 -0.4760 -4.6530 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -6.2810 -0.8020 -6.0010 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -6.6995 -0.6390 -5.3270 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -5.1270 -0.3990 -4.4090 1 6 11 12 0 6 C3 C_ALI 0 0.0000 -5.0910 -1.8550 -3.9400 5 7 8 9 0 7 H31 H_ALI 0 0.0000 -5.9740 -2.0640 -3.3360 6 0 0 0 10 8 H32 H_ALI 0 0.0000 -5.0790 -2.5150 -4.8070 6 0 0 0 10 9 H33 H_ALI 0 0.0000 -4.1950 -2.0220 -3.3430 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 -5.0827 -2.2003 -3.8287 0 0 0 0 0 11 H2 H_ALI 0 0.0000 -5.1400 0.2610 -3.5420 5 0 0 0 0 12 C4 C_BYL 0 0.0000 -3.9060 -0.1090 -5.2440 5 13 14 0 0 13 O5 O_BYL 0 0.0000 -3.9370 -0.2840 -6.4430 12 0 0 0 0 14 N6 N_AMI 0 0.0000 -2.7810 0.3430 -4.6570 12 15 16 0 0 15 HN6 H_AMI 0 0.0000 -2.7560 0.4820 -3.6970 14 0 0 0 0 16 C7 C_ALI 0 0.0000 -1.5940 0.6240 -5.4680 14 17 22 23 0 17 C8 C_ALI 0 0.0000 -1.6300 2.0800 -5.9370 16 18 19 20 0 18 H81 H_ALI 0 0.0000 -1.6420 2.7410 -5.0700 17 0 0 0 21 19 H82 H_ALI 0 0.0000 -0.7470 2.2890 -6.5410 17 0 0 0 21 20 H83 H_ALI 0 0.0000 -2.5260 2.2470 -6.5340 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.6383 2.4257 -6.0483 0 0 0 0 0 22 H7 H_ALI 0 0.0000 -1.5810 -0.0360 -6.3350 16 0 0 0 0 23 C9 C_BYL 0 0.0000 -0.3540 0.3930 -4.6420 16 24 50 0 0 24 C10 C_BYL 0 0.0000 0.5190 -0.4890 -5.0150 23 25 49 0 0 25 C11 C_ALI 0 0.0000 1.7640 -0.7170 -4.1790 24 26 44 48 0 26 C12 C_ALI 0 0.0000 2.4320 0.6240 -3.8720 25 27 41 42 0 27 C13 C_ARO 0 0.0000 3.9280 0.4460 -3.8480 26 28 32 0 0 28 C14 C_ARO 0 0.0000 4.6620 0.6090 -5.0090 27 29 31 0 0 29 C15 C_ARO 0 0.0000 6.0350 0.4460 -4.9870 28 30 34 0 0 30 H15 H_ALI 0 0.0000 6.6080 0.5720 -5.8930 29 0 0 0 39 31 H14 H_ALI 0 0.0000 4.1630 0.8630 -5.9320 28 0 0 0 38 32 C18 C_ARO 0 0.0000 4.5680 0.1260 -2.6650 27 33 37 0 0 33 C17 C_ARO 0 0.0000 5.9400 -0.0400 -2.6450 32 34 36 0 0 34 C16 C_ARO 0 0.0000 6.6730 0.1200 -3.8050 29 33 35 0 0 35 H16 H_ALI 0 0.0000 7.7460 -0.0070 -3.7880 34 0 0 0 0 36 H17 H_ALI 0 0.0000 6.4390 -0.2950 -1.7210 33 0 0 0 39 37 H18 H_ALI 0 0.0000 3.9950 0.0000 -1.7590 32 0 0 0 38 38 Q14 PSEUD 0 0.0000 4.0790 0.4315 -3.8455 0 0 0 0 40 39 Q15 PSEUD 0 0.0000 6.5235 0.1385 -3.8070 0 0 0 0 40 40 QQC PSEUD 0 0.0000 5.3012 0.2850 -3.8263 0 0 0 0 0 41 H121 H_ALI 0 0.0000 2.1640 1.3480 -4.6420 26 0 0 0 43 42 H122 H_ALI 0 0.0000 2.0940 0.9850 -2.9010 26 0 0 0 43 43 Q4 PSEUD 0 0.0000 2.1290 1.1665 -3.7715 0 0 0 0 0 44 C19 C_ALI 0 0.0000 1.3460 -1.3970 -2.8730 25 45 46 58 0 45 H191 H_ALI 0 0.0000 2.1800 -1.9910 -2.4970 44 0 0 0 47 46 H192 H_ALI 0 0.0000 0.5000 -2.0560 -3.0680 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 1.3400 -2.0235 -2.7825 0 0 0 0 0 48 H11 H_ALI 0 0.0000 2.4590 -1.3580 -4.7210 25 0 0 0 0 49 H10 H_ALI 0 0.0000 0.3610 -1.0600 -5.9180 24 0 0 0 0 50 C20 C_ALI 0 0.0000 -0.1260 1.1910 -3.3730 23 51 52 54 0 51 H201 H_ALI 0 0.0000 -0.8620 1.9930 -3.3060 50 0 0 0 53 52 H202 H_ALI 0 0.0000 0.8780 1.6120 -3.3790 50 0 0 0 53 53 Q6 PSEUD 0 0.0000 0.0080 1.8025 -3.3425 0 0 0 0 0 54 C21 C_ALI 0 0.0000 -0.2830 0.2460 -2.1780 50 55 56 58 0 55 H211 H_ALI 0 0.0000 -1.0390 -0.5020 -2.4120 54 0 0 0 57 56 H212 H_ALI 0 0.0000 -0.6060 0.8200 -1.3100 54 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.8225 0.1590 -1.8610 0 0 0 0 0 58 N22 N_AMI 0 0.0000 0.9670 -0.4210 -1.8680 44 54 59 0 0 59 C23 C_ALI 0 0.0000 0.7500 -1.1630 -0.6190 58 60 65 66 0 60 C24 C_ALI 0 0.0000 2.0090 -1.9620 -0.2760 59 61 62 63 0 61 H241 H_ALI 0 0.0000 2.8780 -1.3050 -0.3120 60 0 0 0 64 62 H242 H_ALI 0 0.0000 1.9120 -2.3810 0.7240 60 0 0 0 64 63 H243 H_ALI 0 0.0000 2.1350 -2.7700 -0.9970 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 2.3083 -2.1520 -0.1950 0 0 0 0 0 65 H23 H_ALI 0 0.0000 -0.0900 -1.8450 -0.7430 59 0 0 0 0 66 C25 C_BYL 0 0.0000 0.4520 -0.1940 0.4940 59 67 68 0 0 67 O26 O_BYL 0 0.0000 0.7700 0.9710 0.3860 66 0 0 0 0 68 N27 N_AMI 0 0.0000 -0.1690 -0.6220 1.6110 66 69 70 0 0 69 HN7 H_AMI 0 0.0000 -0.4230 -1.5540 1.6980 68 0 0 0 0 70 C28 C_ALI 0 0.0000 -0.4590 0.3200 2.6950 68 71 84 85 0 71 C29 C_ALI 0 0.0000 -1.8390 0.9420 2.4730 70 72 77 83 0 72 C30 C_ALI 0 0.0000 -2.9120 -0.1430 2.5830 71 73 74 75 0 73 H301 H_ALI 0 0.0000 -3.8950 0.2990 2.4250 72 0 0 0 76 74 H302 H_ALI 0 0.0000 -2.7330 -0.9080 1.8280 72 0 0 0 76 75 H303 H_ALI 0 0.0000 -2.8720 -0.5940 3.5740 72 0 0 0 76 76 Q9 PSEUD 0 0.0000 -3.1667 -0.4010 2.6090 0 0 0 0 82 77 C31 C_ALI 0 0.0000 -2.0910 2.0160 3.5330 71 78 79 80 0 78 H311 H_ALI 0 0.0000 -1.9890 1.5780 4.5260 77 0 0 0 81 79 H312 H_ALI 0 0.0000 -1.3640 2.8200 3.4150 77 0 0 0 81 80 H313 H_ALI 0 0.0000 -3.0980 2.4160 3.4140 77 0 0 0 81 81 Q10 PSEUD 0 0.0000 -2.1503 2.2713 3.7850 0 0 0 0 82 82 QQA PSEUD 0 0.0000 -2.6585 0.9352 3.1970 0 0 0 0 0 83 H29 H_ALI 0 0.0000 -1.8800 1.3930 1.4820 71 0 0 0 0 84 H28 H_ALI 0 0.0000 0.2950 1.1060 2.7050 70 0 0 0 0 85 C32 C_BYL 0 0.0000 -0.4430 -0.4090 4.0130 70 86 87 0 0 86 O33 O_BYL 0 0.0000 -0.7020 -1.5930 4.0540 85 0 0 0 0 87 N34 N_AMI 0 0.0000 -0.1410 0.2530 5.1470 85 88 89 0 0 88 HN4 H_AMI 0 0.0000 0.1320 1.1830 5.1070 87 0 0 0 0 89 C35 C_ALI 0 0.0000 -0.2260 -0.4300 6.4400 87 90 103 104 0 90 C37 C_ALI 0 0.0000 1.1210 -1.0780 6.7630 89 91 96 102 0 91 C38 C_ALI 0 0.0000 2.2040 0.0000 6.8270 90 92 93 94 0 92 H381 H_ALI 0 0.0000 3.1640 -0.4610 7.0570 91 0 0 0 95 93 H382 H_ALI 0 0.0000 2.2670 0.5080 5.8650 91 0 0 0 95 94 H383 H_ALI 0 0.0000 1.9520 0.7220 7.6040 91 0 0 0 95 95 Q11 PSEUD 0 0.0000 2.4610 0.2563 6.8420 0 0 0 0 0 96 C39 C_ALI 0 0.0000 1.0320 -1.7920 8.1140 90 97 98 99 101 97 H391 H_ALI 0 0.0000 0.7810 -1.0700 8.8910 96 0 0 0 100 98 H392 H_ALI 0 0.0000 0.2610 -2.5600 8.0690 96 0 0 0 100 99 H393 H_ALI 0 0.0000 1.9920 -2.2540 8.3440 96 0 0 0 100 100 Q12 PSEUD 0 0.0000 1.0113 -1.9613 8.4347 0 0 0 0 0 101 QQB PSEUD 0 0.0000 1.8227 0.4107 4.0570 0 0 0 0 101 102 H37 H_ALI 0 0.0000 1.3720 -1.8000 5.9870 90 0 0 0 0 103 H35 H_ALI 0 0.0000 -0.9970 -1.1980 6.3950 89 0 0 0 0 104 C40 C_BYL 0 0.0000 -0.5730 0.5680 7.5140 89 105 106 0 0 105 O36 O_BYL 0 0.0000 -0.7340 1.7310 7.2290 104 0 0 0 0 106 O41 O_EST 0 0.0000 -0.7050 0.1650 8.7880 104 107 0 0 0 107 C42 C_ALI 0 0.0000 -1.0400 1.1270 9.8220 106 108 109 110 0 108 H421 H_ALI 0 0.0000 -1.1030 0.6190 10.7840 107 0 0 0 111 109 H422 H_ALI 0 0.0000 -0.2680 1.8960 9.8680 107 0 0 0 111 110 H423 H_ALI 0 0.0000 -2.0000 1.5890 9.5920 107 0 0 0 111 111 Q13 PSEUD 0 0.0000 -1.1237 1.3680 10.0813 0 0 0 0 0