Environments of Residues in: ./OR8C_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 46.1 0.71 C P2 A 2 PRO 76.0 0.60 C P2 A 3 ALA 0.0 0.98 C E A 4 SER 57.3 0.73 C P2 A 5 ARG 76.5 0.75 S P2 A 6 TYR 84.9 0.75 S P2 A 7 ILE 145.1 0.26 S B1 A 8 THR 69.8 0.70 S P2 A 9 ASP 96.6 0.44 C P1 A 10 MET 172.0 0.33 C B1 A 11 THR 25.5 0.90 C E A 12 ILE 5.4 0.92 H E A 13 GLU 42.7 0.93 H P2 A 14 GLU 108.6 0.46 H P1 A 15 LEU 113.3 0.47 H P1 A 16 SER 13.4 0.91 H E A 17 ARG 69.6 0.83 C P2 A 18 ASP 28.0 0.99 C E A 19 TRP 149.2 0.62 C B3 A 20 PHE 21.3 0.91 C E A 21 MET 162.1 0.47 C B3 A 22 LEU 47.3 0.76 C P2 A 23 MET 66.0 0.76 C P2 A 24 PRO 59.8 0.65 S P2 A 25 LYS 76.6 0.78 S P2 A 26 GLN 52.3 0.71 S P2 A 27 LYS 99.2 0.59 S P2 A 28 VAL 75.3 0.57 S P2 A 29 GLU 90.5 0.60 S P2 A 30 GLY 11.2 0.73 C E A 31 PRO 104.1 0.41 C P1 A 32 LEU 154.0 0.27 S B1 A 33 CYS 50.3 0.43 S P1 A 34 ILE 157.0 0.24 S B1 A 35 ARG 113.7 0.67 S P2 A 36 ILE 157.0 0.42 S B2 A 37 ASP 114.6 0.26 S B1 A 38 GLN 87.9 0.59 C P2 A 39 ALA 53.5 0.45 C P1 A 40 ILE 131.0 0.41 C B2 A 41 MET 71.7 0.83 C P2 A 42 ASP 13.7 0.94 C E A 43 LYS 124.4 0.64 C B3 A 44 ASN 45.0 0.68 S P2 A 45 ILE 157.0 0.26 S B1 A 46 MET 95.5 0.62 S P2 A 47 LEU 154.0 0.18 S B1 A 48 LYS 112.1 0.61 S P2 A 49 ALA 71.0 0.16 S P1 A 50 ASN 105.8 0.35 S P1 A 51 PHE 189.0 0.28 S B1 A 52 SER 82.5 0.60 S P2 A 53 VAL 127.9 0.33 S B2 A 54 ILE 134.5 0.42 S B2 A 55 PHE 83.7 0.60 C P2 A 56 ASP 45.6 0.93 C P2 A 57 ARG 139.8 0.60 S B3 A 58 LEU 154.0 0.21 S B1 A 59 GLU 101.7 0.61 S P2 A 60 THR 47.0 0.75 S P2 A 61 LEU 154.0 0.17 S B1 A 62 ILE 92.4 0.66 S P2 A 63 LEU 125.9 0.57 S B3 A 64 LEU 154.0 0.15 S B1 A 65 ARG 195.0 0.41 S B2 A 66 ALA 71.0 0.17 S P1 A 67 PHE 179.2 0.38 S B2 A 68 THR 113.0 0.19 S P1 A 69 GLU 76.9 0.73 C P2 A 70 GLU 56.5 0.87 C P2 A 71 GLY 14.0 0.74 C E A 72 ALA 49.9 0.45 C P1 A 73 ILE 152.1 0.45 S B2 A 74 VAL 129.3 0.12 S B1 A 75 GLY 40.0 0.34 S E A 76 GLU 138.7 0.49 S B3 A 77 ILE 157.0 0.20 S B1 A 78 SER 56.4 0.65 S P2 A 79 PRO 89.3 0.68 S P2 A 80 LEU 121.0 0.49 C B3 A 81 PRO 12.1 0.84 C E A 82 SER 27.2 0.67 C E A 83 PHE 114.6 0.62 C B3 A 84 PRO 12.1 0.86 C E A 85 GLY 13.3 0.96 C E A 86 HIS 164.5 0.30 C B1 A 87 THR 32.4 0.89 C E A 88 ILE 130.3 0.42 H B2 A 89 GLU 26.4 0.82 H E A 90 ASP 79.6 0.53 H P1 A 91 VAL 130.0 0.17 H B1 A 92 LYS 85.4 0.72 H P2 A 93 ASN 48.5 0.80 H P2 A 94 ALA 71.0 0.22 H P1 A 95 ILE 157.0 0.08 H B1 A 96 GLY 31.6 0.38 H E A 97 VAL 96.3 0.47 H P1 A 98 LEU 154.0 0.15 H B1 A 99 ILE 135.2 0.24 H B1 A 100 GLY 21.1 0.73 H E A 101 GLY 35.8 0.53 H E A 102 LEU 154.0 0.22 H B1 A 103 GLU 102.5 0.58 H P2 A 104 ARG 19.2 0.91 H E A 105 ASN 105.1 0.66 C P2 A 106 ASP 28.3 0.84 C E A 107 ASN 120.9 0.35 C B2 A 108 THR 47.9 0.86 S P2 A 109 VAL 130.0 0.33 S B1 A 110 ARG 79.3 0.77 S P2 A 111 VAL 124.4 0.22 S B1 A 112 SER 65.1 0.63 C P2 A 113 LYS 37.1 0.88 H E A 114 THR 96.9 0.35 H P1 A 115 LEU 154.0 0.22 H B1 A 116 GLN 80.0 0.61 H P2 A 117 ARG 162.3 0.53 H B3 A 118 PHE 179.2 0.31 H B1 A 119 ALA 71.0 0.21 C P1 A 120 TRP 157.9 0.47 C B3 A 121 GLY 16.1 0.92 C E A 122 SER 23.1 0.88 C E A 123 SER 23.0 0.80 C E A 124 ASN 12.2 0.94 C E A 125 GLU 135.7 0.74 C B3 A 126 ASN 0.0 1.00 C E A 127 GLY 0.0 1.00 C E A 128 ARG 77.1 0.79 C P2 A 129 PRO 30.4 0.76 C E A 130 PRO 7.9 0.90 C E A 131 LEU 128.7 0.40 C B2 A 132 THR 9.9 0.96 C E A 133 LEU 89.4 0.59 C P2 A 134 GLU -1.0 -1.00 C ?