Environments of Residues in: ./OR8C_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 20.6 0.90 C E A 2 PRO 71.1 0.38 C P1 A 3 ALA 44.3 0.91 C P2 A 4 SER 15.1 0.87 C E A 5 ARG 62.0 0.73 S P2 A 6 TYR 78.8 0.75 S P2 A 7 ILE 131.0 0.36 S B2 A 8 THR 23.1 0.93 S E A 9 ASP 91.2 0.62 C P2 A 10 MET 172.0 0.39 C B2 A 11 THR 35.9 0.84 C E A 12 ILE 14.5 0.88 H E A 13 GLU 20.7 0.92 H E A 14 GLU 106.2 0.49 H P1 A 15 LEU 111.2 0.45 H P1 A 16 SER 22.6 0.88 H E A 17 ARG 122.3 0.64 C B3 A 18 ASP 4.6 0.93 C E A 19 TRP 207.4 0.54 C B3 A 20 PHE 0.2 0.94 C E A 21 MET 146.7 0.44 C B2 A 22 LEU 27.0 0.86 C E A 23 MET 72.9 0.80 C P2 A 24 PRO 60.5 0.63 S P2 A 25 LYS 95.5 0.74 S P2 A 26 GLN 80.7 0.59 S P2 A 27 LYS 94.9 0.64 S P2 A 28 VAL 68.9 0.64 S P2 A 29 GLU 85.7 0.61 S P2 A 30 GLY 9.8 0.75 C E A 31 PRO 104.8 0.40 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 48.8 0.43 S P1 A 34 ILE 157.0 0.27 S B1 A 35 ARG 148.8 0.56 S B3 A 36 ILE 150.7 0.34 S B2 A 37 ASP 111.9 0.33 S P1 A 38 GLN 91.0 0.55 C P1 A 39 ALA 52.8 0.46 C P1 A 40 ILE 127.5 0.39 C B2 A 41 MET 80.8 0.89 C P2 A 42 ASP 45.1 0.72 C P2 A 43 LYS 88.2 0.69 C P2 A 44 ASN 67.8 0.72 S P2 A 45 ILE 157.0 0.25 S B1 A 46 MET 97.0 0.64 S P2 A 47 LEU 154.0 0.14 S B1 A 48 LYS 115.5 0.66 S B3 A 49 ALA 71.0 0.20 S P1 A 50 ASN 108.5 0.46 S P1 A 51 PHE 189.0 0.26 S B1 A 52 SER 72.0 0.54 S P1 A 53 VAL 128.6 0.26 S B1 A 54 ILE 89.6 0.62 S P2 A 55 PHE 89.3 0.70 C P2 A 56 ASP 41.0 0.74 C P2 A 57 ARG 109.2 0.73 S P2 A 58 LEU 154.0 0.22 S B1 A 59 GLU 75.7 0.81 S P2 A 60 THR 64.3 0.72 S P2 A 61 LEU 154.0 0.19 S B1 A 62 ILE 83.3 0.56 S P1 A 63 LEU 121.7 0.51 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 190.8 0.41 S B2 A 66 ALA 71.0 0.14 S P1 A 67 PHE 177.1 0.36 S B2 A 68 THR 107.4 0.28 S P1 A 69 GLU 48.4 0.85 C P2 A 70 GLU 47.8 0.87 C P2 A 71 GLY 11.9 0.81 C E A 72 ALA 33.1 0.81 C E A 73 ILE 157.0 0.40 S B2 A 74 VAL 128.6 0.10 S B1 A 75 GLY 40.0 0.38 S E A 76 GLU 142.1 0.67 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 73.4 0.49 S P1 A 79 PRO 83.7 0.68 S P2 A 80 LEU 128.7 0.43 C B2 A 81 PRO 12.8 0.83 C E A 82 SER 25.1 0.68 C E A 83 PHE 99.9 0.70 C P2 A 84 PRO 16.3 0.86 C E A 85 GLY 16.1 0.76 C E A 86 HIS 163.8 0.29 C B1 A 87 THR 38.0 0.88 C E A 88 ILE 130.3 0.50 H B3 A 89 GLU 86.8 0.73 H P2 A 90 ASP 91.9 0.58 H P2 A 91 VAL 130.0 0.20 H B1 A 92 LYS 158.3 0.62 H B3 A 93 ASN 87.6 0.73 H P2 A 94 ALA 71.0 0.23 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 27.4 0.50 H E A 97 VAL 97.0 0.46 H P1 A 98 LEU 154.0 0.15 H B1 A 99 ILE 140.2 0.25 H B1 A 100 GLY 21.8 0.78 H E A 101 GLY 33.7 0.48 H E A 102 LEU 153.3 0.22 H B1 A 103 GLU 62.3 0.68 H P2 A 104 ARG 56.0 0.93 H P2 A 105 ASN 96.9 0.57 C P1 A 106 ASP 31.8 0.97 C E A 107 ASN 123.0 0.32 C B1 A 108 THR 44.4 0.81 S P2 A 109 VAL 126.5 0.29 S B1 A 110 ARG 71.7 0.79 S P2 A 111 VAL 118.8 0.20 S B1 A 112 SER 84.6 0.55 C P1 A 113 LYS 47.0 0.83 H P2 A 114 THR 83.5 0.43 H P1 A 115 LEU 154.0 0.15 H B1 A 116 GLN 75.9 0.66 H P2 A 117 ARG 24.7 0.91 H E A 118 PHE 144.1 0.36 H B2 A 119 ALA 71.0 0.10 C P1 A 120 TRP 154.5 0.49 C B3 A 121 GLY 19.6 0.77 C E A 122 SER 84.6 0.53 C P1 A 123 SER 8.2 0.92 C E A 124 ASN 67.3 0.75 C P2 A 125 GLU 73.7 0.75 C P2 A 126 ASN 65.3 0.86 C P2 A 127 GLY 18.2 0.98 C E A 128 ARG 0.0 0.93 C E A 129 PRO 11.4 0.87 C E A 130 PRO 2.3 0.86 C E A 131 LEU 16.5 1.00 C E A 132 THR 15.5 0.97 C E A 133 LEU 0.0 1.00 C E A 134 GLU -1.0 -1.00 C ?