Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 46.9 0.82 C P2 A 2 PRO 21.2 0.78 C E A 3 ALA 64.0 0.51 C P1 A 4 SER 35.5 0.64 C E A 5 ARG 64.4 0.81 S P2 A 6 TYR 55.5 0.79 S P2 A 7 ILE 142.3 0.43 S B2 A 8 THR 34.4 0.80 C E A 9 ASP 87.1 0.68 C P2 A 10 MET 170.6 0.36 C B2 A 11 THR 39.4 0.82 C E A 12 ILE 13.1 0.83 H E A 13 GLU 27.8 0.96 H E A 14 GLU 94.9 0.52 H P1 A 15 LEU 109.1 0.40 H P1 A 16 SER 25.4 0.79 C E A 17 ARG 96.7 0.72 C P2 A 18 ASP 0.0 0.98 C E A 19 TRP 204.7 0.55 C B3 A 20 PHE 30.4 0.84 C E A 21 MET 143.9 0.53 C B3 A 22 LEU 59.3 0.62 C P2 A 23 MET 64.8 0.66 C P2 A 24 PRO 57.0 0.66 S P2 A 25 LYS 99.2 0.63 S P2 A 26 GLN 57.8 0.75 S P2 A 27 LYS 65.9 0.79 S P2 A 28 VAL 85.8 0.55 S P1 A 29 GLU 88.3 0.59 S P2 A 30 GLY 9.8 0.82 C E A 31 PRO 111.1 0.36 C P1 A 32 LEU 154.0 0.30 S B1 A 33 CYS 53.1 0.43 S P1 A 34 ILE 155.6 0.29 S B1 A 35 ARG 123.5 0.65 S B3 A 36 ILE 149.3 0.40 S B2 A 37 ASP 109.8 0.34 S P1 A 38 GLN 64.8 0.79 C P2 A 39 ALA 53.5 0.45 C P1 A 40 ILE 116.3 0.44 C B2 A 41 MET 90.7 0.90 C P2 A 42 ASP 14.2 0.90 C E A 43 LYS 102.7 0.70 C P2 A 44 ASN 69.3 0.75 S P2 A 45 ILE 157.0 0.30 S B1 A 46 MET 135.2 0.48 S B3 A 47 LEU 154.0 0.20 S B1 A 48 LYS 119.1 0.51 S B3 A 49 ALA 71.0 0.15 S P1 A 50 ASN 113.4 0.37 S P1 A 51 PHE 189.0 0.27 S B1 A 52 SER 78.3 0.48 S P1 A 53 VAL 127.9 0.27 S B1 A 54 ILE 112.1 0.54 S P1 A 55 PHE 65.5 0.79 C P2 A 56 ASP 29.3 0.70 C E A 57 ARG 139.6 0.69 S B3 A 58 LEU 154.0 0.20 S B1 A 59 GLU 72.7 0.74 S P2 A 60 THR 41.3 0.85 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 72.1 0.67 S P2 A 63 LEU 136.5 0.47 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 187.4 0.46 S B3 A 66 ALA 71.0 0.16 S P1 A 67 PHE 150.4 0.51 S B3 A 68 THR 112.3 0.17 S P1 A 69 GLU 67.2 0.83 C P2 A 70 GLU 61.5 0.76 C P2 A 71 GLY 15.4 0.90 C E A 72 ALA 36.6 0.76 C E A 73 ILE 154.9 0.43 S B2 A 74 VAL 127.2 0.18 S B1 A 75 GLY 40.0 0.26 S E A 76 GLU 139.3 0.57 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 52.2 0.64 S P2 A 79 PRO 85.8 0.69 S P2 A 80 LEU 109.1 0.51 C P1 A 81 PRO 12.8 0.86 C E A 82 SER 24.4 0.66 C E A 83 PHE 101.3 0.70 C P2 A 84 PRO 8.6 0.92 C E A 85 GLY 18.9 0.95 C E A 86 HIS 161.8 0.37 C B2 A 87 THR 70.3 0.72 C P2 A 88 ILE 157.0 0.40 H B2 A 89 GLU 72.2 0.85 H P2 A 90 ASP 81.7 0.48 H P1 A 91 VAL 130.0 0.15 H B1 A 92 LYS 95.1 0.65 H P2 A 93 ASN 34.8 0.79 H E A 94 ALA 71.0 0.21 H P1 A 95 ILE 157.0 0.06 H B1 A 96 GLY 20.4 0.47 H E A 97 VAL 94.9 0.50 H P1 A 98 LEU 154.0 0.24 H B1 A 99 ILE 142.3 0.28 H B1 A 100 GLY 14.7 0.84 H E A 101 GLY 33.0 0.36 H E A 102 LEU 152.6 0.21 H B1 A 103 GLU 49.2 0.71 H P2 A 104 ARG 29.7 0.94 H E A 105 ASN 114.1 0.53 C B3 A 106 ASP 19.8 0.98 C E A 107 ASN 121.6 0.40 C B2 A 108 THR 31.0 0.87 S E A 109 VAL 102.6 0.45 S P1 A 110 ARG 56.5 0.77 S P2 A 111 VAL 117.4 0.24 S B1 A 112 SER 81.9 0.49 C P1 A 113 LYS 41.4 0.93 H P2 A 114 THR 83.5 0.55 H P1 A 115 LEU 154.0 0.20 H B1 A 116 GLN 71.6 0.64 H P2 A 117 ARG 98.4 0.66 H P2 A 118 PHE 172.2 0.35 H B2 A 119 ALA 71.0 0.18 C P1 A 120 TRP 146.1 0.45 C B2 A 121 GLY 9.1 0.96 C E A 122 SER 0.0 1.00 C E A 123 SER 68.8 0.61 C P2 A 124 ASN 55.4 0.79 C P2 A 125 GLU 95.7 0.72 C P2 A 126 ASN 4.3 0.97 C E A 127 GLY 18.9 0.73 C E A 128 ARG 0.0 0.93 C E A 129 PRO 27.6 0.78 C E A 130 PRO 17.7 0.74 C E A 131 LEU 12.9 0.86 C E A 132 THR 27.5 0.80 C E A 133 LEU 7.3 0.99 C E A 134 GLU -1.0 -1.00 C ?