REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[2-(2-ACETYLAMINO-3-NAPHTHALEN-1-YL-PROPIONYLAMINO)-3-METHYL-BUTYRYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL)-PROPYL]-AMIDE" RESIDUE A1NI 33 130 1 130 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 33 0 4 CHI1 0 0 0.0000 8 10 11 12 31 5 CHI2 0 0 0.0000 10 11 12 13 28 6 PHI4 0 0 0.0000 8 10 33 35 0 7 PHI5 0 0 0.0000 10 33 35 37 0 8 PHI6 0 0 0.0000 33 35 37 52 0 9 CHI3 0 0 0.0000 35 37 38 39 50 10 CHI4 0 0 0.0000 37 38 39 40 43 11 CHI5 0 0 0.0000 37 38 44 45 48 12 PHI7 0 0 0.0000 35 37 52 54 0 13 PHI8 0 0 0.0000 37 52 54 56 0 14 PHI9 0 0 0.0000 52 54 56 75 0 15 CHI6 0 0 0.0000 54 56 57 58 73 16 CHI7 0 0 0.0000 56 57 58 59 70 17 CHI8 0 0 0.0000 57 58 59 60 63 18 CHI9 0 0 0.0000 57 58 64 65 68 19 PHI10 0 0 0.0000 54 56 75 79 0 20 CHI10 0 0 0.0000 56 75 76 77 77 21 PHI11 0 0 0.0000 56 75 79 83 0 22 PHI12 0 0 0.0000 75 79 83 85 0 23 PHI13 0 0 0.0000 79 83 85 87 0 24 PHI14 0 0 0.0000 83 85 87 98 0 25 CHI11 0 0 0.0000 85 87 88 89 96 26 CHI12 0 0 0.0000 87 88 89 90 93 27 PHI15 0 0 0.0000 85 87 98 100 0 28 PHI16 0 0 0.0000 87 98 100 102 0 29 PHI17 0 0 0.0000 98 100 102 125 0 30 CHI13 0 0 0.0000 100 102 103 104 123 31 CHI14 0 0 0.0000 102 103 104 105 120 32 PHI18 0 0 0.0000 100 102 125 127 0 33 PHI19 0 0 0.0000 102 125 127 129 0 1 C1 C_ALI 0 0.0000 3.1830 -2.3730 9.0530 2 3 4 6 0 2 H11 H_ALI 0 0.0000 3.5380 -3.2320 8.4840 1 0 0 0 5 3 H12 H_ALI 0 0.0000 4.0370 -1.8030 9.4210 1 0 0 0 5 4 H13A H_ALI 0 0.0000 2.5860 -2.7180 9.8970 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.3870 -2.5843 9.2673 0 0 0 0 0 6 C2 C_BYL 0 0.0000 2.3390 -1.4960 8.1650 1 7 8 0 0 7 O3 O_BYL 0 0.0000 2.6640 -0.3440 7.9640 6 0 0 0 0 8 N4 N_AMI 0 0.0000 1.2240 -1.9910 7.5930 6 9 10 0 0 9 HN4 H_AMI 0 0.0000 0.9640 -2.9120 7.7530 8 0 0 0 0 10 C5 C_ALI 0 0.0000 0.4030 -1.1380 6.7290 8 11 32 33 0 11 C6 C_ALI 0 0.0000 -0.0940 0.0670 7.5280 10 12 29 30 0 12 C7 C_ARO 0 0.0000 -0.9210 -0.4090 8.6940 11 13 17 0 0 13 C8 C_ARO 0 0.0000 -0.3280 -0.6680 9.8920 12 14 16 0 0 14 C9 C_ARO 0 0.0000 -1.0760 -1.1100 10.9820 13 15 19 0 0 15 H9 H_ALI 0 0.0000 -0.5810 -1.3090 11.9210 14 0 0 0 0 16 H8 H_ALI 0 0.0000 0.7370 -0.5300 9.9990 13 0 0 0 0 17 C11 C_ARO 0 0.0000 -2.3080 -0.5830 8.5530 12 18 23 0 0 18 C12 C_ARO 0 0.0000 -3.0670 -1.0370 9.6600 17 19 21 0 0 19 C10 C_ARO 0 0.0000 -2.4200 -1.2940 10.8810 14 18 20 0 0 20 H10 H_ALI 0 0.0000 -2.9870 -1.6370 11.7340 19 0 0 0 0 21 C14 C_ARO 0 0.0000 -4.4540 -1.2160 9.5170 18 22 25 0 0 22 H14 H_ALI 0 0.0000 -5.0460 -1.5580 10.3530 21 0 0 0 0 23 C13 C_ARO 0 0.0000 -2.9540 -0.3310 7.3310 17 24 28 0 0 24 C15 C_ARO 0 0.0000 -4.2980 -0.5160 7.2290 23 25 27 0 0 25 C16 C_ARO 0 0.0000 -5.0460 -0.9570 8.3200 21 24 26 0 0 26 H16 H_ALI 0 0.0000 -6.1120 -1.0960 8.2120 25 0 0 0 0 27 H15 H_ALI 0 0.0000 -4.7930 -0.3180 6.2900 24 0 0 0 0 28 H13 H_ALI 0 0.0000 -2.3870 0.0100 6.4770 23 0 0 0 0 29 H61 H_ALI 0 0.0000 0.7580 0.6370 7.8960 11 0 0 0 31 30 H62 H_ALI 0 0.0000 -0.7050 0.7010 6.8850 11 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.0265 0.6690 7.3905 0 0 0 0 0 32 H5 H_ALI 0 0.0000 -0.4490 -1.7080 6.3610 10 0 0 0 0 33 C17 C_BYL 0 0.0000 1.2300 -0.6620 5.5630 10 34 35 0 0 34 O18 O_BYL 0 0.0000 2.4260 -0.5080 5.6900 33 0 0 0 0 35 N19 N_AMI 0 0.0000 0.6390 -0.4060 4.3780 33 36 37 0 0 36 HNJ H_AMI 0 0.0000 -0.3170 -0.5290 4.2770 35 0 0 0 0 37 C20 C_ALI 0 0.0000 1.4430 0.0560 3.2440 35 38 51 52 0 38 C23 C_ALI 0 0.0000 1.9410 -1.1490 2.4460 37 39 44 50 0 39 C24 C_ALI 0 0.0000 0.7490 -1.8650 1.8070 38 40 41 42 0 40 H241 H_ALI 0 0.0000 1.1040 -2.7250 1.2380 39 0 0 0 43 41 H242 H_ALI 0 0.0000 0.0680 -2.2030 2.5880 39 0 0 0 43 42 H243 H_ALI 0 0.0000 0.2270 -1.1790 1.1410 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.4663 -2.0357 1.6557 0 0 0 0 49 44 C25 C_ALI 0 0.0000 2.8980 -0.6750 1.3500 38 45 46 47 0 45 H251 H_ALI 0 0.0000 2.3620 -0.0300 0.6530 44 0 0 0 48 46 H252 H_ALI 0 0.0000 3.7200 -0.1180 1.8010 44 0 0 0 48 47 H253 H_ALI 0 0.0000 3.2940 -1.5380 0.8150 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 3.1253 -0.5620 1.0897 0 0 0 0 0 49 QQA PSEUD 0 0.0000 0.3865 1.8682 2.5588 0 0 0 0 0 50 H23 H_ALI 0 0.0000 2.4630 -1.8350 3.1120 38 0 0 0 0 51 H20 H_ALI 0 0.0000 2.2960 0.6260 3.6120 37 0 0 0 0 52 C21 C_BYL 0 0.0000 0.5990 0.9330 2.3560 37 53 54 0 0 53 O22 O_BYL 0 0.0000 -0.6080 0.9310 2.4720 52 0 0 0 0 54 N26 N_AMI 0 0.0000 1.1850 1.7200 1.4320 52 55 56 0 0 55 HNQ H_AMI 0 0.0000 2.1410 1.6600 1.2810 54 0 0 0 0 56 C27 C_ALI 0 0.0000 0.3790 2.6670 0.6570 54 57 74 75 0 57 C28 C_ALI 0 0.0000 0.5330 4.0700 1.2460 56 58 71 72 0 58 C29 C_ALI 0 0.0000 -0.0700 4.1030 2.6520 57 59 64 70 0 59 C30 C_ALI 0 0.0000 0.2340 5.4520 3.3060 58 60 61 62 0 60 H301 H_ALI 0 0.0000 -0.1960 5.4750 4.3080 59 0 0 0 63 61 H302 H_ALI 0 0.0000 1.3130 5.5880 3.3720 59 0 0 0 63 62 H303 H_ALI 0 0.0000 -0.1970 6.2530 2.7060 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 0.3067 5.7720 3.4620 0 0 0 0 49 64 C31 C_ALI 0 0.0000 -1.5850 3.9110 2.5600 58 65 66 67 69 65 H311 H_ALI 0 0.0000 -2.0290 4.7620 2.0430 64 0 0 0 68 66 H312 H_ALI 0 0.0000 -1.8030 2.9970 2.0080 64 0 0 0 68 67 H313 H_ALI 0 0.0000 -2.0040 3.8380 3.5640 64 0 0 0 68 68 Q6 PSEUD 0 0.0000 -1.9453 3.8657 2.5383 0 0 0 0 0 69 QQB PSEUD 0 0.0000 0.5142 3.2622 1.2800 0 0 0 0 69 70 H29 H_ALI 0 0.0000 0.3610 3.3020 3.2520 58 0 0 0 0 71 H281 H_ALI 0 0.0000 1.5910 4.3280 1.3000 57 0 0 0 73 72 H282 H_ALI 0 0.0000 0.0160 4.7900 0.6120 57 0 0 0 73 73 Q7 PSEUD 0 0.0000 0.8035 4.5590 0.9560 0 0 0 0 0 74 H27 H_ALI 0 0.0000 -0.6680 2.3690 0.6980 56 0 0 0 0 75 C32 C_ALI 0 0.0000 0.8530 2.6690 -0.7960 56 76 78 79 0 76 O34 O_HYD 0 0.0000 2.2270 3.0590 -0.8490 75 77 0 0 0 77 HOY H_OXY 0 0.0000 2.7210 2.4120 -0.3280 76 0 0 0 0 78 H32 H_ALI 0 0.0000 0.2530 3.3730 -1.3730 75 0 0 0 0 79 C33 C_ALI 0 0.0000 0.6980 1.2650 -1.3850 75 80 81 83 0 80 H331 H_ALI 0 0.0000 -0.3490 0.9680 -1.3450 79 0 0 0 82 81 H332 H_ALI 0 0.0000 1.2980 0.5610 -0.8090 79 0 0 0 82 82 Q8 PSEUD 0 0.0000 0.4745 0.7645 -1.0770 0 0 0 0 0 83 C35 C_BYL 0 0.0000 1.1650 1.2680 -2.8180 79 84 85 0 0 84 O36 O_BYL 0 0.0000 1.5810 2.2910 -3.3190 83 0 0 0 0 85 N37 N_AMI 0 0.0000 1.1210 0.1320 -3.5430 83 86 87 0 0 86 HN3 H_AMI 0 0.0000 0.7890 -0.6850 -3.1430 85 0 0 0 0 87 C38 C_ALI 0 0.0000 1.5750 0.1350 -4.9360 85 88 97 98 0 88 C39 C_ALI 0 0.0000 3.0690 -0.1930 -4.9860 87 89 94 95 0 89 C40 C_ALI 0 0.0000 3.8490 0.8570 -4.1940 88 90 91 92 0 90 H401 H_ALI 0 0.0000 4.9130 0.6230 -4.2300 89 0 0 0 93 91 H402 H_ALI 0 0.0000 3.6790 1.8410 -4.6300 89 0 0 0 93 92 H403 H_ALI 0 0.0000 3.5110 0.8550 -3.1580 89 0 0 0 93 93 Q9 PSEUD 0 0.0000 4.0343 1.1063 -4.0060 0 0 0 0 0 94 H391 H_ALI 0 0.0000 3.4060 -0.1910 -6.0230 88 0 0 0 96 95 H392 H_ALI 0 0.0000 3.2390 -1.1770 -4.5500 88 0 0 0 96 96 Q10 PSEUD 0 0.0000 3.3225 -0.6840 -5.2865 0 0 0 0 0 97 H38 H_ALI 0 0.0000 1.4050 1.1190 -5.3720 87 0 0 0 0 98 C41 C_BYL 0 0.0000 0.8070 -0.8990 -5.7170 87 99 100 0 0 99 O42 O_BYL 0 0.0000 -0.0360 -1.5730 -5.1640 98 0 0 0 0 100 N43 N_AMI 0 0.0000 1.0570 -1.0770 -7.0290 98 101 102 0 0 101 HN' H_AMI 0 0.0000 1.7320 -0.5390 -7.4710 100 0 0 0 0 102 C44 C_ALI 0 0.0000 0.3100 -2.0830 -7.7880 100 103 124 125 0 103 C45 C_ALI 0 0.0000 0.1850 -1.6340 -9.2450 102 104 121 122 0 104 C46 C_ARO 0 0.0000 -0.5430 -0.3170 -9.3040 103 105 109 0 0 105 C47 C_ARO 0 0.0000 0.1510 0.8520 -9.2430 104 106 108 0 0 106 C48 C_ARO 0 0.0000 -0.5050 2.0790 -9.2960 105 107 111 0 0 107 H48 H_ALI 0 0.0000 0.0680 2.9930 -9.2450 106 0 0 0 0 108 H47 H_ALI 0 0.0000 1.2260 0.8280 -9.1510 105 0 0 0 0 109 C50 C_ARO 0 0.0000 -1.9420 -0.2890 -9.4290 104 110 115 0 0 110 C51 C_ARO 0 0.0000 -2.6100 0.9590 -9.4790 109 111 113 0 0 111 C49 C_ARO 0 0.0000 -1.8600 2.1450 -9.4120 106 110 112 0 0 112 H49 H_ALI 0 0.0000 -2.3550 3.1040 -9.4520 111 0 0 0 0 113 C53 C_ARO 0 0.0000 -4.0110 0.9870 -9.5980 110 114 117 0 0 114 H53 H_ALI 0 0.0000 -4.5330 1.9310 -9.6400 113 0 0 0 0 115 C52 C_ARO 0 0.0000 -2.6930 -1.4750 -9.4900 109 116 120 0 0 116 C54 C_ARO 0 0.0000 -4.0470 -1.4090 -9.6050 115 117 119 0 0 117 C55 C_ARO 0 0.0000 -4.7040 -0.1810 -9.6590 113 116 118 0 0 118 H55 H_ALI 0 0.0000 -5.7800 -0.1570 -9.7510 117 0 0 0 0 119 H54 H_ALI 0 0.0000 -4.6220 -2.3220 -9.6560 116 0 0 0 0 120 H52 H_ALI 0 0.0000 -2.1980 -2.4340 -9.4490 115 0 0 0 0 121 H451 H_ALI 0 0.0000 1.1800 -1.5190 -9.6760 103 0 0 0 123 122 H452 H_ALI 0 0.0000 -0.3700 -2.3830 -9.8100 103 0 0 0 123 123 Q11 PSEUD 0 0.0000 0.4050 -1.9510 -9.7430 0 0 0 0 0 124 H44 H_ALI 0 0.0000 -0.6840 -2.1980 -7.3570 102 0 0 0 0 125 C56 C_BYL 0 0.0000 1.0390 -3.4010 -7.7280 102 126 127 0 0 126 O57 O_BYL 0 0.0000 0.4170 -4.4410 -7.7830 125 0 0 0 0 127 N58 N_AMI 0 0.0000 2.3820 -3.4230 -7.6140 125 128 129 0 0 128 HN1 H_AMI 0 0.0000 2.8510 -4.2710 -7.5760 127 0 0 0 130 129 HN2 H_AMI 0 0.0000 2.8790 -2.5920 -7.5700 127 0 0 0 130 130 Q12 PSEUD 0 0.0000 2.8650 -3.4315 -7.5730 0 0 0 0 0