Environments of Residues in: ./CCR55_R3_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 44.6 0.87 C P2 A 2 THR 65.3 0.56 C P1 A 3 LEU 121.0 0.50 S B3 A 4 ILE 156.3 0.18 S B1 A 5 TYR 197.0 0.31 S B1 A 6 LYS 149.8 0.50 S B3 A 7 ILE 154.9 0.26 S B1 A 8 LEU 154.0 0.27 S B1 A 9 SER 65.7 0.59 S P2 A 10 ARG 109.6 0.68 H P2 A 11 ALA 4.3 0.92 H E A 12 GLU 74.1 0.60 H P2 A 13 TRP 233.3 0.22 H B1 A 14 ASP 59.0 0.62 H P2 A 15 ALA 22.6 0.80 H E A 16 ALA 70.3 0.28 H P1 A 17 LYS 107.5 0.63 H P2 A 18 ALA 16.3 0.86 H E A 19 GLN 35.4 0.85 H E A 20 GLY 16.1 0.92 C E A 21 ARG 108.1 0.63 S P2 A 22 PHE 164.4 0.37 S B2 A 23 GLU 96.8 0.56 C P1 A 24 GLY 40.0 0.18 C E A 25 SER 33.6 0.81 C E A 26 ALA 0.0 0.84 H E A 27 VAL 33.2 0.95 H E A 28 ASP 109.1 0.53 H P1 A 29 LEU 69.1 0.82 H P2 A 30 ALA 17.7 0.90 H E A 31 ASP 53.8 0.59 H P2 A 32 GLY 14.0 0.91 H E A 33 PHE 153.2 0.47 C B3 A 34 ILE 147.2 0.40 S B2 A 35 HIS 160.3 0.37 S B2 A 36 LEU 151.2 0.17 C B1 A 37 SER 79.8 0.45 S P1 A 38 ALA 62.6 0.46 S P1 A 39 GLY 40.0 0.20 H E A 40 GLU 62.5 0.89 H P2 A 41 GLN 119.7 0.46 H B2 A 42 ALA 70.3 0.19 H P1 A 43 GLN 35.7 0.80 H E A 44 GLU 54.6 0.75 H P2 A 45 THR 101.2 0.39 H P1 A 46 ALA 52.1 0.54 H P1 A 47 ALA 17.7 0.76 H E A 48 LYS 62.8 0.86 H P2 A 49 TRP 126.4 0.66 C B3 A 50 PHE 137.8 0.45 C B2 A 51 ARG 36.3 0.99 C E A 52 GLY 36.5 0.45 C E A 53 GLN 61.9 0.84 C P2 A 54 ALA 17.0 0.81 C E A 55 ASN 49.7 0.60 C P2 A 56 LEU 148.4 0.33 S B2 A 57 VAL 130.0 0.38 S B2 A 58 LEU 152.6 0.19 S B1 A 59 LEU 150.5 0.15 S B1 A 60 ALA 65.4 0.25 S P1 A 61 VAL 124.4 0.35 S B2 A 62 GLU 93.7 0.50 S P1 A 63 ALA 71.0 0.31 C P1 A 64 GLU 88.1 0.78 C P2 A 65 PRO 49.3 0.75 C P2 A 66 LEU 130.8 0.32 C B1 A 67 GLY 18.2 0.65 C E A 68 GLU 18.6 0.99 C E A 69 ASP 84.4 0.70 C P2 A 70 LEU 154.0 0.19 S B1 A 71 LYS 46.4 0.82 S P2 A 72 TRP 132.4 0.60 S B3 A 73 GLU 85.9 0.74 S P2 A 74 ALA 21.9 0.85 S E A 75 SER 69.2 0.51 C P1 A 76 ARG 0.0 0.99 C E A 77 GLY 5.6 0.79 C E A 78 GLY 2.8 0.97 C E A 79 ALA 21.2 0.84 C E A 80 ARG 52.8 0.86 S P2 A 81 PHE 157.4 0.66 S B3 A 82 PRO 123.0 0.41 S B2 A 83 HIS 174.3 0.43 S B2 A 84 LEU 152.6 0.25 S B1 A 85 TYR 132.6 0.59 C B3 A 86 ARG 76.8 0.83 C P2 A 87 PRO 85.1 0.48 C P1 A 88 LEU 143.5 0.25 S B1 A 89 LEU 74.7 0.79 S P2 A 90 VAL 95.6 0.45 C P1 A 91 SER 13.5 0.82 C E A 92 GLU 76.7 0.60 C P2 A 93 VAL 130.0 0.32 C B1 A 94 THR 64.1 0.56 C P1 A 95 ARG 25.1 0.83 S E A 96 GLU 110.2 0.57 S P1 A 97 ALA 63.3 0.37 S P1 A 98 ASP 77.2 0.62 S P2 A 99 LEU 137.2 0.46 S B3 A 100 ASP 79.9 0.68 C P2 A 101 LEU 102.1 0.54 C P1 A 102 ASP 76.7 0.70 C P2 A 103 ALA 0.0 0.98 C E A 104 ASP 17.2 0.93 C E A 105 GLY 17.5 0.67 C E A 106 VAL 50.7 0.85 C P2 A 107 PRO 120.9 0.28 C B1 A 108 GLN 90.8 0.79 C P2 A 109 LEU 148.4 0.29 H B1 A 110 GLY 18.2 0.51 H E A 111 ASP 42.7 0.81 H P2 A 112 HIS 106.0 0.62 H P2 A 113 LEU 140.7 0.34 C B2 A 114 ALA 30.3 0.70 C E A 115 LEU 125.2 0.43 C B2 A 116 GLU -1.0 -1.00 C ?