Environments of Residues in: ./OR8C_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.1 0.95 C E A 2 PRO 52.8 0.57 C P2 A 3 ALA 33.1 0.75 C E A 4 SER 39.5 0.73 C E A 5 ARG 30.3 0.80 S E A 6 TYR 58.3 0.77 S P2 A 7 ILE 142.3 0.42 S B2 A 8 THR 32.4 0.82 C E A 9 ASP 87.6 0.62 C P2 A 10 MET 172.0 0.39 C B2 A 11 THR 41.4 0.78 C P2 A 12 ILE 21.6 0.88 H E A 13 GLU 19.9 0.93 H E A 14 GLU 97.0 0.51 H P1 A 15 LEU 111.2 0.48 H P1 A 16 SER 30.9 0.81 C E A 17 ARG 103.6 0.67 C P2 A 18 ASP 6.5 0.99 C E A 19 TRP 209.6 0.52 C B3 A 20 PHE 22.0 0.84 C E A 21 MET 139.7 0.43 C B2 A 22 LEU 60.7 0.59 C P2 A 23 MET 67.7 0.71 C P2 A 24 PRO 61.2 0.63 S P2 A 25 LYS 108.1 0.65 S P2 A 26 GLN 47.3 0.73 S P2 A 27 LYS 72.9 0.72 S P2 A 28 VAL 77.4 0.63 S P2 A 29 GLU 93.8 0.63 S P2 A 30 GLY 14.7 0.83 C E A 31 PRO 109.7 0.46 C P1 A 32 LEU 154.0 0.32 S B1 A 33 CYS 47.4 0.54 S P1 A 34 ILE 156.3 0.24 S B1 A 35 ARG 115.2 0.66 S B3 A 36 ILE 154.9 0.41 S B2 A 37 ASP 113.9 0.36 S P1 A 38 GLN 74.6 0.71 C P2 A 39 ALA 57.0 0.35 C P1 A 40 ILE 126.8 0.45 C B2 A 41 MET 91.0 0.86 C P2 A 42 ASP 27.5 0.82 C E A 43 LYS 76.9 0.72 C P2 A 44 ASN 55.4 0.80 S P2 A 45 ILE 156.3 0.33 S B1 A 46 MET 136.8 0.49 S B3 A 47 LEU 154.0 0.19 S B1 A 48 LYS 113.4 0.47 S P1 A 49 ALA 71.0 0.17 S P1 A 50 ASN 116.1 0.40 S B2 A 51 PHE 189.0 0.17 S B1 A 52 SER 76.9 0.47 S P1 A 53 VAL 125.1 0.33 S B1 A 54 ILE 134.5 0.60 S B3 A 55 PHE 72.5 0.64 C P2 A 56 ASP 43.3 0.80 C P2 A 57 ARG 102.0 0.64 S P2 A 58 LEU 154.0 0.18 S B1 A 59 GLU 83.9 0.71 S P2 A 60 THR 55.2 0.76 S P2 A 61 LEU 154.0 0.15 S B1 A 62 ILE 88.2 0.65 S P2 A 63 LEU 134.4 0.48 S B3 A 64 LEU 154.0 0.11 S B1 A 65 ARG 203.2 0.41 S B2 A 66 ALA 71.0 0.21 S P1 A 67 PHE 154.6 0.48 S B3 A 68 THR 108.1 0.27 S P1 A 69 GLU 53.8 0.87 C P2 A 70 GLU 31.1 0.91 C E A 71 GLY 18.2 0.76 C E A 72 ALA 21.9 0.85 C E A 73 ILE 155.6 0.39 S B2 A 74 VAL 128.6 0.20 S B1 A 75 GLY 40.0 0.30 S E A 76 GLU 138.5 0.55 S B3 A 77 ILE 157.0 0.26 S B1 A 78 SER 55.0 0.56 S P1 A 79 PRO 84.4 0.68 S P2 A 80 LEU 119.6 0.44 C B2 A 81 PRO 21.9 0.79 C E A 82 SER 2.8 0.93 C E A 83 PHE 72.5 0.75 C P2 A 84 PRO 32.5 0.85 C E A 85 GLY 12.6 0.94 C E A 86 HIS 170.1 0.34 C B2 A 87 THR 38.7 0.78 C E A 88 ILE 129.6 0.56 H B3 A 89 GLU 47.0 0.86 H P2 A 90 ASP 84.4 0.48 H P1 A 91 VAL 130.0 0.11 H B1 A 92 LYS 90.4 0.82 H P2 A 93 ASN 41.0 0.76 H P2 A 94 ALA 70.3 0.14 H P1 A 95 ILE 157.0 0.07 H B1 A 96 GLY 24.6 0.40 H E A 97 VAL 97.7 0.39 H P1 A 98 LEU 154.0 0.24 H B1 A 99 ILE 141.6 0.28 H B1 A 100 GLY 14.7 0.92 H E A 101 GLY 37.9 0.47 H E A 102 LEU 152.6 0.19 H B1 A 103 GLU 59.7 0.70 H P2 A 104 ARG 0.0 0.95 H E A 105 ASN 106.5 0.48 C P1 A 106 ASP 24.8 0.93 C E A 107 ASN 121.6 0.39 C B2 A 108 THR 25.4 0.90 S E A 109 VAL 108.2 0.44 S P1 A 110 ARG 54.5 0.77 S P2 A 111 VAL 117.4 0.24 S B1 A 112 SER 79.8 0.53 C P1 A 113 LYS 119.9 0.71 H B3 A 114 THR 81.4 0.49 H P1 A 115 LEU 154.0 0.13 H B1 A 116 GLN 108.9 0.56 H P1 A 117 ARG 98.7 0.77 H P2 A 118 PHE 164.4 0.36 H B2 A 119 ALA 71.0 0.22 C P1 A 120 TRP 154.4 0.51 C B3 A 121 GLY 19.6 0.97 C E A 122 SER 0.0 0.99 C E A 123 SER 55.4 0.72 C P2 A 124 ASN 4.2 0.99 C E A 125 GLU 115.9 0.63 C B3 A 126 ASN 22.2 0.99 C E A 127 GLY 17.5 0.65 C E A 128 ARG 0.3 0.93 C E A 129 PRO 52.1 0.60 C P2 A 130 PRO 7.2 0.87 C E A 131 LEU 31.2 0.86 C E A 132 THR 9.0 0.94 C E A 133 LEU 7.3 0.97 C E A 134 GLU -1.0 -1.00 C ?