Environments of Residues in: ./OR8C_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 90.9 0.75 C P2 A 2 PRO 12.1 0.79 C E A 3 ALA 8.5 0.94 C E A 4 SER 81.1 0.64 C P2 A 5 ARG 53.2 0.78 S P2 A 6 TYR 68.8 0.78 S P2 A 7 ILE 131.0 0.30 S B1 A 8 THR 31.0 0.84 S E A 9 ASP 98.0 0.56 C P1 A 10 MET 172.0 0.35 C B2 A 11 THR 40.1 0.73 C P2 A 12 ILE 34.2 0.75 H E A 13 GLU 14.3 0.84 H E A 14 GLU 108.5 0.45 H P1 A 15 LEU 101.4 0.49 H P1 A 16 SER 18.2 0.80 C E A 17 ARG 108.7 0.74 C P2 A 18 ASP 14.4 0.99 C E A 19 TRP 204.6 0.57 C B3 A 20 PHE 45.8 0.83 C P2 A 21 MET 141.2 0.47 C B3 A 22 LEU 55.8 0.64 C P2 A 23 MET 60.0 0.77 C P2 A 24 PRO 54.2 0.61 S P2 A 25 LYS 88.4 0.64 S P2 A 26 GLN 65.3 0.76 S P2 A 27 LYS 111.5 0.63 S P2 A 28 VAL 71.8 0.66 S P2 A 29 GLU 107.0 0.57 S P1 A 30 GLY 15.4 0.71 C E A 31 PRO 111.8 0.46 C P1 A 32 LEU 154.0 0.26 S B1 A 33 CYS 48.0 0.51 S P1 A 34 ILE 157.0 0.27 S B1 A 35 ARG 156.5 0.57 S B3 A 36 ILE 151.4 0.37 S B2 A 37 ASP 114.6 0.39 S B2 A 38 GLN 68.9 0.67 C P2 A 39 ALA 50.6 0.45 C P1 A 40 ILE 117.7 0.37 C B2 A 41 MET 85.9 0.87 C P2 A 42 ASP 19.3 0.95 C E A 43 LYS 84.2 0.65 C P2 A 44 ASN 37.3 0.83 S E A 45 ILE 155.6 0.33 S B2 A 46 MET 133.2 0.44 S B2 A 47 LEU 154.0 0.22 S B1 A 48 LYS 136.6 0.54 S B3 A 49 ALA 71.0 0.20 S P1 A 50 ASN 109.8 0.41 S P1 A 51 PHE 189.0 0.21 S B1 A 52 SER 79.7 0.53 S P1 A 53 VAL 125.8 0.30 S B1 A 54 ILE 126.1 0.59 S B3 A 55 PHE 56.4 0.85 C P2 A 56 ASP 52.4 0.87 C P2 A 57 ARG 140.2 0.54 S B3 A 58 LEU 154.0 0.19 S B1 A 59 GLU 120.5 0.51 S B3 A 60 THR 58.0 0.68 S P2 A 61 LEU 154.0 0.11 S B1 A 62 ILE 74.9 0.55 S P1 A 63 LEU 130.8 0.47 S B3 A 64 LEU 154.0 0.12 S B1 A 65 ARG 204.6 0.35 S B2 A 66 ALA 71.0 0.20 S P1 A 67 PHE 163.7 0.45 S B2 A 68 THR 108.8 0.21 S P1 A 69 GLU 80.3 0.75 C P2 A 70 GLU 37.3 0.89 C E A 71 GLY 20.4 0.79 C E A 72 ALA 28.2 0.79 C E A 73 ILE 154.9 0.42 S B2 A 74 VAL 124.4 0.20 S B1 A 75 GLY 40.0 0.43 S E A 76 GLU 132.4 0.62 S B3 A 77 ILE 157.0 0.19 S B1 A 78 SER 60.7 0.57 S P2 A 79 PRO 106.9 0.54 S P1 A 80 LEU 120.3 0.47 C B3 A 81 PRO 16.3 0.87 C E A 82 SER 9.6 0.74 C E A 83 PHE 104.1 0.63 C P2 A 84 PRO 16.3 0.90 C E A 85 GLY 17.5 0.86 C E A 86 HIS 159.6 0.34 C B2 A 87 THR 34.6 0.74 C E A 88 ILE 149.3 0.51 H B3 A 89 GLU 29.7 0.73 H E A 90 ASP 75.3 0.58 H P2 A 91 VAL 130.0 0.15 H B1 A 92 LYS 150.3 0.57 H B3 A 93 ASN 53.1 0.80 H P2 A 94 ALA 71.0 0.20 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 30.2 0.45 H E A 97 VAL 98.4 0.51 H P1 A 98 LEU 154.0 0.27 H B1 A 99 ILE 152.8 0.18 H B1 A 100 GLY 28.1 0.83 H E A 101 GLY 33.0 0.30 H E A 102 LEU 154.0 0.20 H B1 A 103 GLU 81.8 0.58 H P2 A 104 ARG 33.6 0.87 H E A 105 ASN 114.1 0.54 C B3 A 106 ASP 19.8 0.98 C E A 107 ASN 121.6 0.37 C B2 A 108 THR 40.8 0.93 S P2 A 109 VAL 110.4 0.42 S P1 A 110 ARG 61.6 0.84 S P2 A 111 VAL 116.0 0.22 S B1 A 112 SER 84.6 0.62 C P2 A 113 LYS 16.2 0.95 H E A 114 THR 80.0 0.36 H P1 A 115 LEU 154.0 0.19 H B1 A 116 GLN 85.5 0.56 H P1 A 117 ARG 90.2 0.76 H P2 A 118 PHE 175.7 0.31 H B1 A 119 ALA 71.0 0.13 C P1 A 120 TRP 159.4 0.54 C B3 A 121 GLY 9.1 0.93 C E A 122 SER 4.9 0.97 C E A 123 SER 33.5 0.75 C E A 124 ASN 5.5 0.97 C E A 125 GLU 4.4 0.96 C E A 126 ASN 47.9 0.84 C P2 A 127 GLY 7.7 0.97 C E A 128 ARG 87.0 0.71 C P2 A 129 PRO 20.5 0.74 C E A 130 PRO 9.3 0.90 C E A 131 LEU 92.9 0.64 C P2 A 132 THR 11.2 0.98 C E A 133 LEU 58.6 0.72 C P2 A 134 GLU 0.0 0.99 C E