Environments of Residues in: ./CCR55_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 23.5 0.91 C E A 2 THR 54.7 0.66 C P2 A 3 LEU 125.9 0.41 S B2 A 4 ILE 157.0 0.17 S B1 A 5 TYR 194.2 0.30 S B1 A 6 LYS 150.0 0.47 S B3 A 7 ILE 151.4 0.23 S B1 A 8 LEU 151.9 0.28 S B1 A 9 SER 48.7 0.57 S P1 A 10 ARG 135.6 0.77 H B3 A 11 ALA 4.3 0.83 H E A 12 GLU 86.3 0.54 H P1 A 13 TRP 230.5 0.19 H B1 A 14 ASP 54.2 0.56 H P1 A 15 ALA 17.0 0.87 H E A 16 ALA 69.6 0.36 H P1 A 17 LYS 92.7 0.63 H P2 A 18 ALA 15.6 0.91 H E A 19 GLN 37.5 0.87 H E A 20 GLY 23.9 0.72 C E A 21 ARG 110.8 0.67 S P2 A 22 PHE 180.6 0.26 S B1 A 23 GLU 79.6 0.72 C P2 A 24 GLY 40.0 0.25 C E A 25 SER 53.9 0.79 C P2 A 26 ALA 1.5 0.78 H E A 27 VAL 49.3 0.84 H P2 A 28 ASP 113.9 0.53 H P1 A 29 LEU 62.8 0.83 H P2 A 30 ALA 17.0 0.91 H E A 31 ASP 64.1 0.53 H P1 A 32 GLY 11.9 0.97 H E A 33 PHE 155.3 0.45 C B2 A 34 ILE 154.2 0.37 S B2 A 35 HIS 126.9 0.57 S B3 A 36 LEU 154.0 0.15 C B1 A 37 SER 68.7 0.44 S P1 A 38 ALA 46.4 0.42 S P1 A 39 GLY 38.6 0.15 H E A 40 GLU 28.3 0.86 H E A 41 GLN 109.7 0.60 H P2 A 42 ALA 68.2 0.25 H P1 A 43 GLN 61.5 0.64 H P2 A 44 GLU 92.6 0.78 H P2 A 45 THR 81.8 0.44 H P1 A 46 ALA 70.3 0.17 H P1 A 47 ALA 39.4 0.55 H E A 48 LYS 60.7 0.85 H P2 A 49 TRP 80.1 0.69 C P2 A 50 PHE 153.9 0.35 C B2 A 51 ARG 79.8 0.80 C P2 A 52 GLY 18.9 0.66 C E A 53 GLN 49.7 0.77 C P2 A 54 ALA 33.8 0.74 C E A 55 ASN 32.7 0.94 C E A 56 LEU 145.6 0.36 S B2 A 57 VAL 126.5 0.36 S B2 A 58 LEU 154.0 0.19 S B1 A 59 LEU 154.0 0.11 S B1 A 60 ALA 66.1 0.27 S P1 A 61 VAL 129.3 0.35 S B2 A 62 GLU 78.3 0.58 S P2 A 63 ALA 68.2 0.42 C P1 A 64 GLU 64.2 0.66 C P2 A 65 PRO 78.8 0.68 C P2 A 66 LEU 154.0 0.28 C B1 A 67 GLY 4.9 0.96 C E A 68 GLU 11.6 0.99 C E A 69 ASP 68.5 0.58 C P2 A 70 LEU 151.2 0.28 S B1 A 71 LYS 44.1 0.83 S P2 A 72 TRP 128.4 0.51 S B3 A 73 GLU 110.6 0.62 S P2 A 74 ALA 38.7 0.81 S E A 75 SER 64.3 0.59 C P2 A 76 ARG 91.9 0.78 C P2 A 77 GLY 1.4 0.94 C E A 78 GLY 0.0 0.98 C E A 79 ALA 57.7 0.62 C P2 A 80 ARG 46.5 0.85 S P2 A 81 PHE 179.2 0.56 S B3 A 82 PRO 123.0 0.30 S B1 A 83 HIS 167.3 0.49 S B3 A 84 LEU 153.3 0.27 S B1 A 85 TYR 136.8 0.60 C B3 A 86 ARG 60.9 0.77 C P2 A 87 PRO 81.6 0.43 C P1 A 88 LEU 154.0 0.13 S B1 A 89 LEU 73.3 0.74 S P2 A 90 VAL 91.4 0.41 C P1 A 91 SER 16.9 0.81 C E A 92 GLU 120.4 0.49 C B3 A 93 VAL 126.5 0.29 C B1 A 94 THR 80.8 0.57 C P2 A 95 ARG 23.7 0.82 S E A 96 GLU 95.7 0.66 S P2 A 97 ALA 59.1 0.48 S P1 A 98 ASP 74.1 0.76 S P2 A 99 LEU 153.3 0.19 S B1 A 100 ASP 13.4 0.91 C E A 101 LEU 144.2 0.51 C B3 A 102 ASP 18.5 0.94 C E A 103 ALA 0.0 0.91 C E A 104 ASP 37.4 0.78 C E A 105 GLY 31.6 0.40 C E A 106 VAL 91.4 0.52 C P1 A 107 PRO 123.0 0.31 C B1 A 108 GLN 50.7 0.79 C P2 A 109 LEU 144.9 0.19 H B1 A 110 GLY 9.1 0.75 H E A 111 ASP 34.9 0.78 H E A 112 HIS 147.3 0.46 H B3 A 113 LEU 154.0 0.17 C B1 A 114 ALA 38.7 0.58 C E A 115 LEU 119.6 0.58 C B3 A 116 GLU -1.0 -1.00 C ?