REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1,1,5-trimethylhexyl)amino]propyl}-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide RESIDUE VG0 20 106 1 106 1 CHI1 0 0 0.0000 2 1 3 4 37 2 CHI2 0 0 0.0000 1 3 4 5 21 3 CHI3 0 0 0.0000 4 5 6 7 20 4 CHI4 0 0 0.0000 3 22 23 24 36 5 CHI5 0 0 0.0000 26 27 28 29 32 6 PHI1 0 0 0.0000 2 1 38 40 0 7 PHI2 0 0 0.0000 1 38 40 60 0 8 CHI6 0 0 0.0000 38 40 41 42 58 9 CHI7 0 0 0.0000 40 41 42 43 53 10 PHI3 0 0 0.0000 38 40 60 64 0 11 CHI8 0 0 0.0000 40 60 61 62 62 12 PHI4 0 0 0.0000 40 60 64 68 0 13 PHI5 0 0 0.0000 60 64 68 70 0 14 PHI6 0 0 0.0000 64 68 70 82 0 15 CHI9 0 0 0.0000 68 70 71 72 75 16 PHI7 0 0 0.0000 68 70 82 86 0 17 PHI8 0 0 0.0000 82 86 90 94 0 18 PHI9 0 0 0.0000 86 90 94 101 0 19 CHI10 0 0 0.0000 90 94 95 96 99 20 PHI10 0 0 0.0000 90 94 101 104 0 1 C1 C_BYL 0 0.0000 30.2790 1.1150 34.4740 2 3 38 0 0 2 O7 O_BYL 0 0.0000 31.2190 1.8920 34.3140 1 0 0 0 0 3 C8 C_ARO 0 0.0000 30.3540 0.0080 35.4220 1 4 22 0 0 4 C9 C_ARO 0 0.0000 30.9220 0.1570 36.7070 3 5 21 0 0 5 C10 C_ARO 0 0.0000 30.9930 -0.9330 37.5980 4 6 24 0 0 6 N46 N_AMO 0 0.0000 31.5640 -0.7590 38.8520 5 7 15 0 0 7 C47 C_ALI 0 0.0000 32.8600 -0.0840 39.0580 6 8 12 13 0 8 C48 C_ALI 0 0.0000 33.2480 -0.4180 40.4940 7 9 10 16 0 9 H481 H_ALI 0 0.0000 33.9640 -1.2530 40.5220 8 0 0 0 11 10 H482 H_ALI 0 0.0000 33.7420 0.4310 40.9900 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 33.8530 -0.4110 40.7560 0 0 0 0 0 12 H471 H_ALI 0 0.0000 33.6150 -0.4530 38.3480 7 0 0 0 14 13 H472 H_ALI 0 0.0000 32.7930 1.0010 38.8890 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 33.2040 0.2740 38.6185 0 0 0 0 0 15 C50 C_BYL 0 0.0000 31.0140 -1.1720 40.0330 6 16 20 0 0 16 C49 C_ALI 0 0.0000 31.9410 -0.7980 41.1910 8 15 17 18 0 17 H491 H_ALI 0 0.0000 32.0830 -1.6420 41.8820 16 0 0 0 19 18 H492 H_ALI 0 0.0000 31.5380 0.0150 41.8130 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 31.8105 -0.8135 41.8475 0 0 0 0 0 20 O57 O_BYL 0 0.0000 29.9470 -1.7550 40.1890 15 0 0 0 0 21 H9 H_ALI 0 0.0000 31.3070 1.1190 37.0110 4 0 0 0 0 22 C13 C_ARO 0 0.0000 29.8440 -1.2630 35.0180 3 23 37 0 0 23 C12 C_ARO 0 0.0000 29.9040 -2.3840 35.9040 22 24 26 0 0 24 C11 C_ARO 0 0.0000 30.4800 -2.2020 37.1840 5 23 25 0 0 25 H11 H_ALI 0 0.0000 30.5330 -3.0400 37.8630 24 0 0 0 0 26 N38 N_AMO 0 0.0000 29.4120 -3.6240 35.5230 23 27 36 0 0 27 C39 C_ALI 0 0.0000 28.7940 -3.9450 34.2270 26 28 33 34 0 28 C40 C_ALI 0 0.0000 27.2710 -3.9270 34.3460 27 29 30 31 0 29 H401 H_ALI 0 0.0000 26.9860 -3.9230 35.4080 28 0 0 0 32 30 H402 H_ALI 0 0.0000 26.8760 -3.0240 33.8570 28 0 0 0 32 31 H403 H_ALI 0 0.0000 26.8550 -4.8210 33.8590 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 26.9057 -3.9227 34.3747 0 0 0 0 0 33 H391 H_ALI 0 0.0000 29.1070 -3.1980 33.4820 27 0 0 0 35 34 H392 H_ALI 0 0.0000 29.1170 -4.9490 33.9160 27 0 0 0 35 35 Q5 PSEUD 0 0.0000 29.1120 -4.0735 33.6990 0 0 0 0 0 36 H38 H_AMI 0 0.0000 30.2040 -4.2320 35.5770 26 0 0 0 0 37 H13 H_ALI 0 0.0000 29.4100 -1.3790 34.0360 22 0 0 0 0 38 N2 N_AMI 0 0.0000 29.1200 1.2170 33.7580 1 39 40 0 0 39 H2 H_AMI 0 0.0000 28.3960 0.5550 33.9540 38 0 0 0 0 40 C3 C_ALI 0 0.0000 28.8550 2.2250 32.7220 38 41 59 60 0 41 C5 C_ALI 0 0.0000 28.1940 1.4800 31.5300 40 42 56 57 0 42 C14 C_ARO 0 0.0000 28.8490 0.1540 31.2130 41 43 47 0 0 43 C15 C_ARO 0 0.0000 30.2530 0.0640 30.9870 42 44 46 0 0 44 C16 C_ARO 0 0.0000 30.8600 -1.1780 30.7020 43 45 49 0 0 45 H16 H_ALI 0 0.0000 31.9260 -1.2330 30.5370 44 0 0 0 54 46 H15 H_ALI 0 0.0000 30.8600 0.9560 31.0340 43 0 0 0 53 47 C19 C_ARO 0 0.0000 28.0690 -1.0260 31.1440 42 48 52 0 0 48 C18 C_ARO 0 0.0000 28.6780 -2.2740 30.8550 47 49 51 0 0 49 C17 C_ARO 0 0.0000 30.0720 -2.3500 30.6330 44 48 50 0 0 50 H17 H_ALI 0 0.0000 30.5340 -3.3010 30.4110 49 0 0 0 0 51 H18 H_ALI 0 0.0000 28.0750 -3.1690 30.8040 48 0 0 0 54 52 H19 H_ALI 0 0.0000 27.0030 -0.9750 31.3120 47 0 0 0 53 53 Q15 PSEUD 0 0.0000 28.9315 -0.0095 31.1730 0 0 0 0 55 54 Q16 PSEUD 0 0.0000 30.0005 -2.2010 30.6705 0 0 0 0 55 55 QQC PSEUD 0 0.0000 29.4660 -1.1053 30.9218 0 0 0 0 0 56 H5C1 H_ALI 0 0.0000 27.1410 1.2900 31.7850 41 0 0 0 58 57 H5C2 H_ALI 0 0.0000 28.3050 2.1200 30.6420 41 0 0 0 58 58 Q6 PSEUD 0 0.0000 27.7230 1.7050 31.2135 0 0 0 0 0 59 H3 H_ALI 0 0.0000 29.7500 2.7230 32.3190 40 0 0 0 0 60 C4 C_ALI 0 0.0000 28.0190 3.3310 33.3620 40 61 63 64 0 61 O21 O_HYD 0 0.0000 27.4970 4.1580 32.3360 60 62 0 0 0 62 H21 H_OXY 0 0.0000 27.3800 5.0400 32.6680 61 0 0 0 0 63 H4 H_ALI 0 0.0000 27.2380 2.8230 33.9470 60 0 0 0 0 64 C6 C_ALI 0 0.0000 28.7940 4.2260 34.3130 60 65 66 68 0 65 H6C1 H_ALI 0 0.0000 29.0690 3.6450 35.2060 64 0 0 0 67 66 H6C2 H_ALI 0 0.0000 29.6930 4.5930 33.7960 64 0 0 0 67 67 Q7 PSEUD 0 0.0000 29.3810 4.1190 34.5010 0 0 0 0 0 68 N20 N_AMI 0 0.0000 27.9880 5.3780 34.7240 64 69 70 0 0 69 H20 H_AMI 0 0.0000 27.5430 5.7180 33.8960 68 0 0 0 0 70 C59 C_ALI 0 0.0000 28.6540 6.5500 35.3500 68 71 76 82 0 71 C61 C_ALI 0 0.0000 29.3290 6.0510 36.6520 70 72 73 74 0 72 H611 H_ALI 0 0.0000 30.4100 5.9330 36.4830 71 0 0 0 75 73 H612 H_ALI 0 0.0000 29.1620 6.7830 37.4560 71 0 0 0 75 74 H613 H_ALI 0 0.0000 28.8950 5.0820 36.9420 71 0 0 0 75 75 Q8 PSEUD 0 0.0000 29.4890 5.9327 36.9603 0 0 0 0 81 76 C65 C_ALI 0 0.0000 27.6200 7.6390 35.7150 70 77 78 79 0 77 H651 H_ALI 0 0.0000 27.3740 7.5680 36.7850 76 0 0 0 80 78 H652 H_ALI 0 0.0000 28.0420 8.6320 35.5010 76 0 0 0 80 79 H653 H_ALI 0 0.0000 26.7070 7.4920 35.1190 76 0 0 0 80 80 Q9 PSEUD 0 0.0000 27.3743 7.8973 35.8017 0 0 0 0 81 81 QQA PSEUD 0 0.0000 28.4317 6.9150 36.3810 0 0 0 0 0 82 C69 C_ALI 0 0.0000 29.7290 7.1100 34.3670 70 83 84 86 0 83 H691 H_ALI 0 0.0000 30.2290 7.9510 34.8690 82 0 0 0 85 84 H692 H_ALI 0 0.0000 30.3920 6.2660 34.1270 82 0 0 0 85 85 Q10 PSEUD 0 0.0000 30.3105 7.1085 34.4980 0 0 0 0 0 86 C70 C_ALI 0 0.0000 29.1920 7.6280 33.0190 82 87 88 90 0 87 H701 H_ALI 0 0.0000 28.6990 6.7950 32.4960 86 0 0 0 89 88 H702 H_ALI 0 0.0000 28.4910 8.4500 33.2280 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 28.5950 7.6225 32.8620 0 0 0 0 0 90 C73 C_ALI 0 0.0000 30.3070 8.1770 32.1200 86 91 92 94 0 91 H731 H_ALI 0 0.0000 30.7960 9.0040 32.6550 90 0 0 0 93 92 H732 H_ALI 0 0.0000 30.9850 7.3380 31.9050 90 0 0 0 93 93 Q12 PSEUD 0 0.0000 30.8905 8.1710 32.2800 0 0 0 0 0 94 C76 C_ALI 0 0.0000 29.8180 8.7140 30.7630 90 95 100 101 0 95 C79 C_ALI 0 0.0000 30.9960 9.3440 30.0130 94 96 97 98 0 96 H791 H_ALI 0 0.0000 30.7220 9.4950 28.9590 95 0 0 0 99 97 H792 H_ALI 0 0.0000 31.2450 10.3130 30.4690 95 0 0 0 99 98 H793 H_ALI 0 0.0000 31.8680 8.6760 30.0730 95 0 0 0 99 99 Q13 PSEUD 0 0.0000 31.2783 9.4947 29.8337 0 0 0 0 0 100 H76 H_ALI 0 0.0000 29.4030 7.8640 30.2020 94 0 0 0 106 101 C83 C_ALI 0 0.0000 28.7040 9.7680 30.9170 94 102 103 104 0 102 H831 H_ALI 0 0.0000 28.5810 10.0190 31.9810 101 0 0 0 105 103 H832 H_ALI 0 0.0000 28.9760 10.6740 30.3560 101 0 0 0 105 104 H833 H_ALI 0 0.0000 27.7600 9.3630 30.5240 101 0 0 0 105 105 Q14 PSEUD 0 0.0000 28.4390 10.0187 30.9537 0 0 0 0 0 106 QQB PSEUD 0 0.0000 NaN 3.9320 15.1010 0 0 0 0 106