REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5S,9R,10R,12S)-12-[3-(AMINOMETHYL)PHENYL]-5-BENZYL-10-HYDROXY-9-ISOPROPYL-3-OXO-1-PHENYL-2-OXA-7-THIA-4,8-DIAZA-10-PHOSPHATRIDECAN-13-OIC ACID 7,7,10-TRIOXIDE" RESIDUE A983 23 102 1 102 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 22 0 4 PHI4 0 0 0.0000 19 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 44 0 6 CHI1 0 0 0.0000 22 24 25 26 42 7 CHI2 0 0 0.0000 24 25 26 27 37 8 PHI6 0 0 0.0000 22 24 44 48 0 9 PHI7 0 0 0.0000 24 44 48 51 0 10 PHI8 0 0 0.0000 44 48 51 53 0 11 PHI9 0 0 0.0000 48 51 53 68 0 12 CHI3 0 0 0.0000 51 53 54 55 66 13 CHI4 0 0 0.0000 53 54 55 56 59 14 CHI5 0 0 0.0000 53 54 60 61 64 15 PHI10 0 0 0.0000 51 53 68 72 0 16 CHI6 0 0 0.0000 53 68 70 71 71 17 PHI11 0 0 0.0000 53 68 72 76 0 18 PHI12 0 0 0.0000 68 72 76 82 0 19 CHI7 0 0 0.0000 72 76 77 78 80 20 CHI8 0 0 0.0000 76 77 79 80 80 21 PHI13 0 0 0.0000 72 76 82 89 0 22 PHI14 0 0 0.0000 85 91 95 99 0 23 PHI15 0 0 0.0000 91 95 99 101 0 1 C49 C_ARO 0 0.0000 6.9730 1.0190 -2.8510 2 10 11 0 0 2 C50 C_ARO 0 0.0000 7.4570 0.9190 -4.1420 1 3 9 0 0 3 C51 C_ARO 0 0.0000 7.6900 -0.3250 -4.6980 2 4 8 0 0 4 C52 C_ARO 0 0.0000 7.4390 -1.4690 -3.9640 3 5 7 0 0 5 C53 C_ARO 0 0.0000 6.9550 -1.3690 -2.6720 4 6 11 0 0 6 H53 H_ALI 0 0.0000 6.7590 -2.2620 -2.0980 5 0 0 0 12 7 H52 H_ALI 0 0.0000 7.6200 -2.4410 -4.3980 4 0 0 0 13 8 H51 H_ALI 0 0.0000 8.0670 -0.4040 -5.7070 3 0 0 0 0 9 H50 H_ALI 0 0.0000 7.6530 1.8120 -4.7160 2 0 0 0 13 10 H49 H_ALI 0 0.0000 6.7950 1.9910 -2.4150 1 0 0 0 12 11 C48 C_ARO 0 0.0000 6.7210 -0.1250 -2.1170 1 5 15 0 0 12 Q9 PSEUD 0 0.0000 6.7770 -0.1355 -2.2565 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 7.6365 -0.3145 -4.5570 0 0 0 0 14 14 QQB PSEUD 0 0.0000 7.2067 -0.2250 -3.4068 0 0 0 0 0 15 C47 C_ALI 0 0.0000 6.1940 -0.0150 -0.7090 11 16 17 19 0 16 H471 H_ALI 0 0.0000 6.5410 -0.8670 -0.1240 15 0 0 0 18 17 H472 H_ALI 0 0.0000 6.5550 0.9080 -0.2570 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 6.5480 0.0205 -0.1905 0 0 0 0 0 19 O46 O_EST 0 0.0000 4.7420 -0.0060 -0.7360 15 20 0 0 0 20 C44 C_BYL 0 0.0000 4.1100 0.0880 0.4490 19 21 22 0 0 21 O45 O_BYL 0 0.0000 4.7530 0.1600 1.4770 20 0 0 0 0 22 N43 N_AMI 0 0.0000 2.7630 0.1020 0.4950 20 23 24 0 0 23 HN43 H_AMI 0 0.0000 2.2490 0.0450 -0.3260 22 0 0 0 0 24 C34 C_ALI 0 0.0000 2.0750 0.2040 1.7840 22 25 43 44 0 25 C35 C_ALI 0 0.0000 1.9580 1.6760 2.1850 24 26 40 41 0 26 C36 C_ARO 0 0.0000 3.3340 2.2430 2.4220 25 27 31 0 0 27 C37 C_ARO 0 0.0000 4.0310 2.8220 1.3780 26 28 30 0 0 28 C38 C_ARO 0 0.0000 5.2940 3.3420 1.5950 27 29 33 0 0 29 H38 H_ALI 0 0.0000 5.8390 3.7940 0.7800 28 0 0 0 38 30 H37 H_ALI 0 0.0000 3.5910 2.8680 0.3930 27 0 0 0 37 31 C39 C_ARO 0 0.0000 3.8960 2.1890 3.6830 26 32 36 0 0 32 C40 C_ARO 0 0.0000 5.1600 2.7060 3.8990 31 33 35 0 0 33 C41 C_ARO 0 0.0000 5.8580 3.2840 2.8560 28 32 34 0 0 34 H41 H_ALI 0 0.0000 6.8440 3.6900 3.0250 33 0 0 0 0 35 H40 H_ALI 0 0.0000 5.6010 2.6600 4.8840 32 0 0 0 38 36 H39 H_ALI 0 0.0000 3.3490 1.7410 4.5000 31 0 0 0 37 37 Q11 PSEUD 0 0.0000 3.4700 2.3045 2.4465 0 0 0 0 39 38 Q12 PSEUD 0 0.0000 5.7200 3.2270 2.8320 0 0 0 0 39 39 QQC PSEUD 0 0.0000 4.5950 2.7657 2.6392 0 0 0 0 0 40 H351 H_ALI 0 0.0000 1.4680 2.2320 1.3860 25 0 0 0 42 41 H352 H_ALI 0 0.0000 1.3690 1.7580 3.0990 25 0 0 0 42 42 Q2 PSEUD 0 0.0000 1.4185 1.9950 2.2425 0 0 0 0 0 43 H34 H_ALI 0 0.0000 2.6430 -0.3350 2.5430 24 0 0 0 0 44 C33 C_ALI 0 0.0000 0.6760 -0.4050 1.6660 24 45 46 48 0 45 H331 H_ALI 0 0.0000 0.1320 -0.2500 2.5970 44 0 0 0 47 46 H332 H_ALI 0 0.0000 0.1390 0.0750 0.8470 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 0.1355 -0.0875 1.7220 0 0 0 0 0 48 S32 S_XXX 0 0.0000 0.8170 -2.1840 1.3360 44 49 50 51 0 49 O32 O_XXX 0 0.0000 1.3500 -2.4090 0.0380 48 0 0 0 0 50 O33 O_XXX 0 0.0000 1.3400 -2.8610 2.4700 48 0 0 0 0 51 N31 N_AMI 0 0.0000 -0.7490 -2.7100 1.2320 48 52 53 0 0 52 HN31 H_AMI 0 0.0000 -1.1030 -3.3150 1.9020 51 0 0 0 0 53 C27 C_ALI 0 0.0000 -1.6010 -2.2610 0.1280 51 54 67 68 0 54 C28 C_ALI 0 0.0000 -1.9080 -3.4440 -0.7930 53 55 60 66 0 55 C30 C_ALI 0 0.0000 -2.6810 -2.9500 -2.0170 54 56 57 58 0 56 H301 H_ALI 0 0.0000 -2.1500 -2.1120 -2.4690 55 0 0 0 59 57 H302 H_ALI 0 0.0000 -2.7690 -3.7590 -2.7430 55 0 0 0 59 58 H303 H_ALI 0 0.0000 -3.6770 -2.6260 -1.7120 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 -2.8653 -2.8323 -2.3080 0 0 0 0 65 60 C29 C_ALI 0 0.0000 -0.5980 -4.0910 -1.2450 54 61 62 63 0 61 H291 H_ALI 0 0.0000 -0.0520 -4.4530 -0.3740 60 0 0 0 64 62 H292 H_ALI 0 0.0000 -0.8160 -4.9280 -1.9090 60 0 0 0 64 63 H293 H_ALI 0 0.0000 0.0080 -3.3560 -1.7740 60 0 0 0 64 64 Q5 PSEUD 0 0.0000 -0.2867 -4.2457 -1.3523 0 0 0 0 65 65 QQA PSEUD 0 0.0000 -1.5760 -3.5390 -1.8302 0 0 0 0 0 66 H28 H_ALI 0 0.0000 -2.5090 -4.1770 -0.2550 54 0 0 0 0 67 H27 H_ALI 0 0.0000 -1.0850 -1.4850 -0.4370 53 0 0 0 0 68 P24 P_ALI 0 0.0000 -3.1590 -1.5910 0.7960 53 69 70 72 0 69 O25 O_XXX 0 0.0000 -2.8620 -0.6960 1.9360 68 0 0 0 0 70 O26 O_HYD 0 0.0000 -4.0950 -2.8030 1.2940 68 71 0 0 0 71 HO26 H_OXY 0 0.0000 -4.3300 -3.4300 0.5970 70 0 0 0 0 72 C15 C_ALI 0 0.0000 -4.0240 -0.6510 -0.5050 68 73 74 76 0 73 H151 H_ALI 0 0.0000 -3.3320 0.0540 -0.9650 72 0 0 0 75 74 H152 H_ALI 0 0.0000 -4.3980 -1.3390 -1.2630 72 0 0 0 75 75 Q6 PSEUD 0 0.0000 -3.8650 -0.6425 -1.1140 0 0 0 0 0 76 C1 C_ALI 0 0.0000 -5.1960 0.1140 0.1120 72 77 81 82 0 77 C2 C_BYL 0 0.0000 -6.3180 -0.8450 0.4160 76 78 79 0 0 78 O14 O_BYL 0 0.0000 -6.1930 -2.0200 0.1640 77 0 0 0 0 79 O13 O_HYD 0 0.0000 -7.4570 -0.3940 0.9660 77 80 0 0 0 80 HO13 H_OXY 0 0.0000 -8.1480 -1.0470 1.1420 79 0 0 0 0 81 H1 H_ALI 0 0.0000 -4.8710 0.5960 1.0340 76 0 0 0 0 82 C3 C_ARO 0 0.0000 -5.6800 1.1610 -0.8590 76 83 89 0 0 83 C4 C_ARO 0 0.0000 -6.1400 0.7860 -2.1070 82 84 88 0 0 84 C5 C_ARO 0 0.0000 -6.5830 1.7460 -2.9970 83 85 87 0 0 85 C6 C_ARO 0 0.0000 -6.5670 3.0810 -2.6390 84 86 91 0 0 86 H6 H_ALI 0 0.0000 -6.9120 3.8320 -3.3340 85 0 0 0 0 87 H5 H_ALI 0 0.0000 -6.9420 1.4530 -3.9730 84 0 0 0 93 88 H4 H_ALI 0 0.0000 -6.1520 -0.2570 -2.3870 83 0 0 0 92 89 C8 C_ARO 0 0.0000 -5.6570 2.4960 -0.5020 82 90 91 0 0 90 H8 H_ALI 0 0.0000 -5.2940 2.7890 0.4720 89 0 0 0 92 91 C7 C_ARO 0 0.0000 -6.1010 3.4570 -1.3930 85 89 95 0 0 92 Q13 PSEUD 0 0.0000 -5.7230 1.2660 -0.9575 0 0 0 0 94 93 Q14 PSEUD 0 0.0000 -6.9420 1.4530 -3.9730 0 0 0 0 94 94 QQD PSEUD 0 0.0000 -6.3325 1.3595 -2.4653 0 0 0 0 0 95 C9 C_ALI 0 0.0000 -6.0770 4.9120 -1.0040 91 96 97 99 0 96 H91 H_ALI 0 0.0000 -6.8850 5.4380 -1.5140 95 0 0 0 98 97 H92 H_ALI 0 0.0000 -6.2090 5.0030 0.0740 95 0 0 0 98 98 Q7 PSEUD 0 0.0000 -6.5470 5.2205 -0.7200 0 0 0 0 0 99 N10 N_AMI 0 0.0000 -4.7880 5.5020 -1.3910 95 100 101 0 0 100 H101 H_AMI 0 0.0000 -4.7480 6.4780 -1.1400 99 0 0 0 102 101 H102 H_AMI 0 0.0000 -4.0200 4.9910 -0.9810 99 0 0 0 102 102 Q8 PSEUD 0 0.0000 -4.3840 5.7345 -1.0605 0 0 0 0 0