Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 154.4 0.54 C B3 A 2 PRO 12.8 0.80 C E A 3 ALA 21.9 0.73 C E A 4 SER 29.5 0.80 C E A 5 ARG 68.5 0.72 S P2 A 6 TYR 68.2 0.78 S P2 A 7 ILE 140.2 0.34 S B2 A 8 THR 29.3 0.88 C E A 9 ASP 107.0 0.66 C P2 A 10 MET 163.6 0.34 C B2 A 11 THR 44.9 0.75 C P2 A 12 ILE 10.3 0.84 H E A 13 GLU 33.4 0.93 H E A 14 GLU 98.3 0.54 H P1 A 15 LEU 109.1 0.42 H P1 A 16 SER 19.7 0.81 C E A 17 ARG 117.4 0.71 C B3 A 18 ASP 5.9 0.98 C E A 19 TRP 208.0 0.58 C B3 A 20 PHE 29.7 0.90 C E A 21 MET 153.1 0.59 C B3 A 22 LEU 54.3 0.66 C P2 A 23 MET 71.9 0.67 C P2 A 24 PRO 56.3 0.75 S P2 A 25 LYS 131.1 0.58 S B3 A 26 GLN 45.4 0.74 S P2 A 27 LYS 93.7 0.76 S P2 A 28 VAL 76.7 0.62 S P2 A 29 GLU 88.3 0.55 S P1 A 30 GLY 1.4 0.89 C E A 31 PRO 107.6 0.40 C P1 A 32 LEU 154.0 0.31 S B1 A 33 CYS 40.8 0.39 S P1 A 34 ILE 157.0 0.26 S B1 A 35 ARG 128.6 0.61 S B3 A 36 ILE 151.4 0.46 S B2 A 37 ASP 109.2 0.36 S P1 A 38 GLN 80.2 0.74 C P2 A 39 ALA 57.0 0.42 C P1 A 40 ILE 113.5 0.54 C P1 A 41 MET 122.3 0.69 C B3 A 42 ASP 25.0 0.86 C E A 43 LYS 107.0 0.70 C P2 A 44 ASN 71.4 0.78 S P2 A 45 ILE 157.0 0.22 S B1 A 46 MET 118.0 0.56 S B3 A 47 LEU 154.0 0.16 S B1 A 48 LYS 125.7 0.47 S B3 A 49 ALA 71.0 0.13 S P1 A 50 ASN 113.3 0.40 S P1 A 51 PHE 189.0 0.28 S B1 A 52 SER 78.3 0.50 S P1 A 53 VAL 130.0 0.28 S B1 A 54 ILE 117.7 0.54 S B3 A 55 PHE 58.5 0.77 C P2 A 56 ASP 32.1 0.75 C E A 57 ARG 102.8 0.70 S P2 A 58 LEU 154.0 0.19 S B1 A 59 GLU 84.5 0.74 S P2 A 60 THR 51.8 0.84 S P2 A 61 LEU 154.0 0.18 S B1 A 62 ILE 77.7 0.62 S P2 A 63 LEU 136.5 0.50 S B3 A 64 LEU 153.3 0.13 S B1 A 65 ARG 201.8 0.40 S B2 A 66 ALA 71.0 0.16 S P1 A 67 PHE 147.6 0.48 S B3 A 68 THR 111.6 0.26 S P1 A 69 GLU 66.4 0.80 C P2 A 70 GLU 58.7 0.74 C P2 A 71 GLY 23.2 0.80 C E A 72 ALA 26.8 0.84 C E A 73 ILE 157.0 0.48 S B3 A 74 VAL 127.9 0.18 S B1 A 75 GLY 40.0 0.26 S E A 76 GLU 135.8 0.58 S B3 A 77 ILE 156.3 0.23 S B1 A 78 SER 55.0 0.61 S P2 A 79 PRO 99.1 0.55 S P1 A 80 LEU 118.9 0.52 C B3 A 81 PRO 18.4 0.86 C E A 82 SER 25.8 0.64 C E A 83 PHE 88.6 0.71 C P2 A 84 PRO 24.0 0.92 C E A 85 GLY 8.4 0.97 C E A 86 HIS 168.0 0.41 C B2 A 87 THR 49.2 0.81 C P2 A 88 ILE 115.6 0.50 H B3 A 89 GLU 56.5 0.80 H P2 A 90 ASP 76.2 0.50 H P1 A 91 VAL 130.0 0.18 H B1 A 92 LYS 112.7 0.59 H P2 A 93 ASN 32.7 0.78 H E A 94 ALA 71.0 0.21 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 30.2 0.38 H E A 97 VAL 92.1 0.49 H P1 A 98 LEU 154.0 0.20 H B1 A 99 ILE 148.6 0.21 H B1 A 100 GLY 14.7 0.83 H E A 101 GLY 37.2 0.40 H E A 102 LEU 151.9 0.19 H B1 A 103 GLU 137.3 0.57 H B3 A 104 ARG 95.7 0.79 H P2 A 105 ASN 109.3 0.54 C P1 A 106 ASP 62.3 0.64 C P2 A 107 ASN 122.3 0.38 C B2 A 108 THR 31.8 0.95 S E A 109 VAL 125.1 0.31 S B1 A 110 ARG 29.5 0.85 S E A 111 VAL 117.4 0.26 S B1 A 112 SER 81.1 0.54 C P1 A 113 LYS 4.2 0.89 H E A 114 THR 90.5 0.40 H P1 A 115 LEU 154.0 0.20 H B1 A 116 GLN 77.8 0.72 H P2 A 117 ARG 83.2 0.64 H P2 A 118 PHE 185.5 0.33 H B2 A 119 ALA 71.0 0.20 C P1 A 120 TRP 221.4 0.40 C B2 A 121 GLY 16.8 0.97 C E A 122 SER 0.0 0.98 C E A 123 SER 14.6 0.91 C E A 124 ASN 44.2 0.82 C P2 A 125 GLU 75.9 0.68 C P2 A 126 ASN 13.7 0.95 C E A 127 GLY 0.0 0.96 C E A 128 ARG 137.8 0.68 C B3 A 129 PRO 59.8 0.64 C P2 A 130 PRO 0.0 0.91 C E A 131 LEU 97.2 0.67 C P2 A 132 THR 7.0 0.97 C E A 133 LEU 4.5 1.00 C E A 134 GLU -1.0 -1.00 C ?