Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 30.0 0.90 C E A 2 PRO 35.3 0.67 C E A 3 ALA 16.3 0.70 C E A 4 SER 70.1 0.39 C P1 A 5 ARG 59.6 0.85 S P2 A 6 TYR 83.6 0.73 S P2 A 7 ILE 139.5 0.49 S B3 A 8 THR 42.8 0.79 C P2 A 9 ASP 82.7 0.58 C P2 A 10 MET 169.9 0.38 C B2 A 11 THR 29.6 0.89 C E A 12 ILE 31.4 0.83 H E A 13 GLU 15.1 0.96 H E A 14 GLU 107.8 0.50 H P1 A 15 LEU 102.8 0.58 H P2 A 16 SER 33.6 0.69 C E A 17 ARG 110.7 0.69 C P2 A 18 ASP 0.0 0.99 C E A 19 TRP 193.4 0.57 C B3 A 20 PHE 33.9 0.85 C E A 21 MET 151.6 0.40 C B2 A 22 LEU 40.3 0.79 C P2 A 23 MET 67.1 0.73 C P2 A 24 PRO 54.9 0.63 S P2 A 25 LYS 81.4 0.71 S P2 A 26 GLN 55.7 0.68 S P2 A 27 LYS 56.8 0.73 S P2 A 28 VAL 74.6 0.65 S P2 A 29 GLU 93.8 0.50 S P1 A 30 GLY 13.3 0.64 C E A 31 PRO 109.0 0.36 C P1 A 32 LEU 154.0 0.25 S B1 A 33 CYS 52.4 0.38 S P1 A 34 ILE 155.6 0.28 S B1 A 35 ARG 119.2 0.56 S B3 A 36 ILE 150.0 0.39 S B2 A 37 ASP 112.6 0.28 S P1 A 38 GLN 76.0 0.65 C P2 A 39 ALA 52.1 0.39 C P1 A 40 ILE 118.4 0.43 C B2 A 41 MET 87.3 0.82 C P2 A 42 ASP 14.0 0.84 C E A 43 LYS 104.2 0.69 C P2 A 44 ASN 35.2 0.83 S E A 45 ILE 156.3 0.26 S B1 A 46 MET 106.4 0.70 S P2 A 47 LEU 154.0 0.15 S B1 A 48 LYS 108.9 0.56 S P1 A 49 ALA 71.0 0.17 S P1 A 50 ASN 116.7 0.40 S B2 A 51 PHE 189.0 0.32 S B1 A 52 SER 77.6 0.62 S P2 A 53 VAL 123.0 0.26 S B1 A 54 ILE 122.6 0.55 S B3 A 55 PHE 80.2 0.77 C P2 A 56 ASP 8.1 0.92 C E A 57 ARG 138.2 0.60 S B3 A 58 LEU 154.0 0.15 S B1 A 59 GLU 93.5 0.64 S P2 A 60 THR 86.7 0.65 S P2 A 61 LEU 154.0 0.18 S B1 A 62 ILE 86.1 0.58 S P2 A 63 LEU 134.4 0.49 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 195.6 0.34 S B2 A 66 ALA 71.0 0.25 S P1 A 67 PHE 176.4 0.47 S B3 A 68 THR 110.2 0.17 S P1 A 69 GLU 62.9 0.74 C P2 A 70 GLU 59.4 0.83 C P2 A 71 GLY 13.3 0.85 C E A 72 ALA 31.7 0.82 C E A 73 ILE 157.0 0.39 S B2 A 74 VAL 127.9 0.14 S B1 A 75 GLY 40.0 0.34 S E A 76 GLU 145.5 0.43 S B2 A 77 ILE 157.0 0.17 S B1 A 78 SER 64.0 0.58 S P2 A 79 PRO 97.7 0.65 S P2 A 80 LEU 116.1 0.48 C B3 A 81 PRO 11.4 0.87 C E A 82 SER 17.4 0.69 C E A 83 PHE 98.5 0.68 C P2 A 84 PRO 26.9 0.92 C E A 85 GLY 19.6 0.78 C E A 86 HIS 169.4 0.28 C B1 A 87 THR 37.9 0.85 C E A 88 ILE 128.9 0.48 H B3 A 89 GLU 26.4 0.89 H E A 90 ASP 83.0 0.48 H P1 A 91 VAL 130.0 0.18 H B1 A 92 LYS 89.4 0.70 H P2 A 93 ASN 45.2 0.75 H P2 A 94 ALA 71.0 0.20 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 33.0 0.40 H E A 97 VAL 113.2 0.43 H P1 A 98 LEU 154.0 0.19 H B1 A 99 ILE 144.4 0.23 H B1 A 100 GLY 26.0 0.80 H E A 101 GLY 20.4 0.57 H E A 102 LEU 151.2 0.21 H B1 A 103 GLU 68.7 0.69 H P2 A 104 ARG 8.1 0.93 H E A 105 ASN 104.4 0.42 C P1 A 106 ASP 22.0 0.93 C E A 107 ASN 122.3 0.44 C B2 A 108 THR 41.5 0.95 S P2 A 109 VAL 109.6 0.37 S P1 A 110 ARG 67.2 0.90 S P2 A 111 VAL 122.3 0.19 S B1 A 112 SER 75.7 0.56 C P1 A 113 LYS 42.2 0.92 H P2 A 114 THR 86.3 0.57 H P1 A 115 LEU 154.0 0.16 H B1 A 116 GLN 105.6 0.58 H P2 A 117 ARG 107.3 0.60 H P2 A 118 PHE 165.8 0.35 H B2 A 119 ALA 71.0 0.30 C P1 A 120 TRP 165.1 0.42 C B2 A 121 GLY 17.5 0.93 C E A 122 SER 19.4 0.91 C E A 123 SER 50.7 0.71 C P2 A 124 ASN 46.6 0.77 C P2 A 125 GLU 32.7 0.98 C E A 126 ASN 32.6 0.97 C E A 127 GLY 7.7 0.99 C E A 128 ARG 0.0 0.93 C E A 129 PRO 18.4 0.85 C E A 130 PRO 19.8 0.88 C E A 131 LEU 0.0 1.00 C E A 132 THR 14.0 0.97 C E A 133 LEU 2.4 1.00 C E A 134 GLU -1.0 -1.00 C ?