Environments of Residues in: ./CCR55_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 45.3 0.84 C P2 A 2 THR 74.9 0.48 C P1 A 3 LEU 100.7 0.59 S P2 A 4 ILE 153.5 0.20 S B1 A 5 TYR 168.6 0.31 S B1 A 6 LYS 168.5 0.38 S B2 A 7 ILE 157.0 0.21 S B1 A 8 LEU 154.0 0.26 S B1 A 9 SER 51.3 0.57 S P1 A 10 ARG 72.7 0.76 H P2 A 11 ALA 6.4 0.90 H E A 12 GLU 93.7 0.51 H P1 A 13 TRP 231.9 0.15 H B1 A 14 ASP 67.2 0.70 H P2 A 15 ALA 26.1 0.77 H E A 16 ALA 69.6 0.32 H P1 A 17 LYS 119.9 0.60 H B3 A 18 ALA 19.8 0.86 H E A 19 GLN 32.2 0.90 H E A 20 GLY 21.1 0.80 C E A 21 ARG 75.8 0.70 S P2 A 22 PHE 175.0 0.25 S B1 A 23 GLU 84.2 0.54 C P1 A 24 GLY 40.0 0.18 C E A 25 SER 79.7 0.55 C P1 A 26 ALA 12.8 0.76 H E A 27 VAL 52.8 0.81 H P2 A 28 ASP 114.6 0.53 H B3 A 29 LEU 64.2 0.80 H P2 A 30 ALA 14.9 0.91 H E A 31 ASP 62.1 0.55 H P1 A 32 GLY 13.3 0.95 H E A 33 PHE 117.4 0.54 C B3 A 34 ILE 156.3 0.33 S B1 A 35 HIS 117.9 0.55 S B3 A 36 LEU 150.5 0.14 C B1 A 37 SER 79.2 0.47 S P1 A 38 ALA 55.6 0.48 S P1 A 39 GLY 28.1 0.51 H E A 40 GLU 38.2 0.92 H E A 41 GLN 117.0 0.48 H B3 A 42 ALA 71.0 0.28 H P1 A 43 GLN 86.9 0.63 H P2 A 44 GLU 84.0 0.64 H P2 A 45 THR 95.6 0.49 H P1 A 46 ALA 71.0 0.17 H P1 A 47 ALA 53.5 0.58 H P2 A 48 LYS 69.1 0.88 H P2 A 49 TRP 137.0 0.69 C B3 A 50 PHE 168.6 0.32 C B1 A 51 ARG 86.4 0.78 C P2 A 52 GLY 24.6 0.47 C E A 53 GLN 65.7 0.77 C P2 A 54 ALA 28.2 0.90 C E A 55 ASN 27.3 0.85 C E A 56 LEU 149.8 0.36 S B2 A 57 VAL 121.6 0.31 S B1 A 58 LEU 150.5 0.11 S B1 A 59 LEU 152.6 0.12 S B1 A 60 ALA 64.7 0.25 S P1 A 61 VAL 123.0 0.29 S B1 A 62 GLU 60.5 0.65 S P2 A 63 ALA 59.1 0.22 C P1 A 64 GLU 84.1 0.67 C P2 A 65 PRO 54.2 0.67 C P2 A 66 LEU 95.1 0.58 C P2 A 67 GLY 0.0 1.00 C E A 68 GLU 23.0 0.90 C E A 69 ASP 63.7 0.59 C P2 A 70 LEU 152.6 0.30 S B1 A 71 LYS 87.0 0.72 S P2 A 72 TRP 145.8 0.51 S B3 A 73 GLU 81.8 0.77 S P2 A 74 ALA 31.0 0.79 S E A 75 SER 43.4 0.74 C P2 A 76 ARG 0.0 0.99 C E A 77 GLY 0.0 0.99 C E A 78 GLY 11.9 0.81 C E A 79 ALA 30.3 0.69 C E A 80 ARG 77.5 0.77 S P2 A 81 PHE 153.2 0.64 S B3 A 82 PRO 123.0 0.37 S B2 A 83 HIS 167.3 0.46 S B2 A 84 LEU 149.8 0.23 S B1 A 85 TYR 157.8 0.55 C B3 A 86 ARG 69.9 0.76 C P2 A 87 PRO 94.2 0.55 C P1 A 88 LEU 123.1 0.37 S B2 A 89 LEU 65.6 0.77 S P2 A 90 VAL 106.8 0.29 C P1 A 91 SER 17.6 0.78 C E A 92 GLU 71.3 0.62 C P2 A 93 VAL 126.5 0.27 C B1 A 94 THR 80.8 0.60 C P2 A 95 ARG 18.8 0.82 S E A 96 GLU 90.8 0.69 S P2 A 97 ALA 47.8 0.49 S P1 A 98 ASP 35.5 0.95 S E A 99 LEU 154.0 0.28 S B1 A 100 ASP 68.6 0.76 C P2 A 101 LEU 154.0 0.35 C B2 A 102 ASP 33.9 0.91 C E A 103 ALA 2.2 0.91 C E A 104 ASP 16.5 0.81 C E A 105 GLY 30.9 0.55 C E A 106 VAL 73.2 0.67 C P2 A 107 PRO 76.0 0.77 C P2 A 108 GLN 107.0 0.57 C P1 A 109 LEU 154.0 0.16 H B1 A 110 GLY 0.0 1.00 H E A 111 ASP 16.5 0.89 H E A 112 HIS 149.8 0.48 H B3 A 113 LEU 125.2 0.44 C B2 A 114 ALA 0.0 0.99 C E A 115 LEU 62.1 0.90 C P2 A 116 GLU -1.0 -1.00 C ?