Environments of Residues in: ./OR8C_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 38.5 0.86 C E A 2 PRO 12.8 0.87 C E A 3 ALA 7.8 0.91 C E A 4 SER 71.5 0.43 C P1 A 5 ARG 42.9 0.86 S P2 A 6 TYR 111.4 0.60 S P2 A 7 ILE 117.0 0.40 S B2 A 8 THR 40.9 0.81 S P2 A 9 ASP 102.8 0.47 C P1 A 10 MET 172.0 0.34 C B2 A 11 THR 44.3 0.80 C P2 A 12 ILE 24.4 0.80 H E A 13 GLU 18.6 0.96 H E A 14 GLU 105.8 0.51 H P1 A 15 LEU 104.9 0.51 H P1 A 16 SER 31.6 0.68 C E A 17 ARG 67.6 0.87 C P2 A 18 ASP 8.5 0.96 C E A 19 TRP 205.4 0.57 C B3 A 20 PHE 57.1 0.77 C P2 A 21 MET 146.2 0.47 C B3 A 22 LEU 56.5 0.65 C P2 A 23 MET 74.2 0.73 C P2 A 24 PRO 50.0 0.64 S P2 A 25 LYS 108.4 0.61 S P2 A 26 GLN 90.4 0.57 S P1 A 27 LYS 88.7 0.67 S P2 A 28 VAL 57.0 0.72 S P2 A 29 GLU 108.4 0.54 S P1 A 30 GLY 14.7 0.78 C E A 31 PRO 106.9 0.42 C P1 A 32 LEU 154.0 0.25 S B1 A 33 CYS 40.7 0.50 S P1 A 34 ILE 157.0 0.23 S B1 A 35 ARG 106.2 0.64 S P2 A 36 ILE 157.0 0.35 S B2 A 37 ASP 115.3 0.34 S B2 A 38 GLN 114.5 0.57 C B3 A 39 ALA 56.3 0.46 C P1 A 40 ILE 124.7 0.32 C B1 A 41 MET 90.0 0.84 C P2 A 42 ASP 13.1 0.95 C E A 43 LYS 69.5 0.68 C P2 A 44 ASN 47.9 0.81 S P2 A 45 ILE 157.0 0.33 S B1 A 46 MET 142.5 0.54 S B3 A 47 LEU 154.0 0.17 S B1 A 48 LYS 134.6 0.57 S B3 A 49 ALA 71.0 0.21 S P1 A 50 ASN 109.8 0.41 S P1 A 51 PHE 189.0 0.21 S B1 A 52 SER 81.1 0.57 S P2 A 53 VAL 116.7 0.45 S B2 A 54 ILE 129.6 0.53 S B3 A 55 PHE 47.9 0.84 C P2 A 56 ASP 37.3 0.90 C E A 57 ARG 141.7 0.53 S B3 A 58 LEU 153.3 0.20 S B1 A 59 GLU 81.2 0.80 S P2 A 60 THR 69.8 0.76 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 84.0 0.51 S P1 A 63 LEU 123.8 0.51 S B3 A 64 LEU 154.0 0.15 S B1 A 65 ARG 202.5 0.32 S B1 A 66 ALA 71.0 0.24 S P1 A 67 PHE 160.9 0.51 S B3 A 68 THR 110.2 0.22 S P1 A 69 GLU 61.5 0.84 C P2 A 70 GLU 27.6 0.86 C E A 71 GLY 14.7 0.74 C E A 72 ALA 23.3 0.71 C E A 73 ILE 154.9 0.49 S B3 A 74 VAL 129.3 0.27 S B1 A 75 GLY 40.0 0.35 S E A 76 GLU 139.2 0.58 S B3 A 77 ILE 157.0 0.20 S B1 A 78 SER 55.2 0.43 S P1 A 79 PRO 101.9 0.56 S P1 A 80 LEU 119.6 0.47 C B3 A 81 PRO 7.2 0.87 C E A 82 SER 21.5 0.66 C E A 83 PHE 90.8 0.66 C P2 A 84 PRO 24.0 0.91 C E A 85 GLY 13.3 0.82 C E A 86 HIS 169.4 0.31 C B1 A 87 THR 42.2 0.81 C P2 A 88 ILE 140.9 0.46 H B2 A 89 GLU 52.1 0.69 H P2 A 90 ASP 89.9 0.52 H P1 A 91 VAL 129.3 0.14 H B1 A 92 LYS 128.4 0.50 H B3 A 93 ASN 62.9 0.84 H P2 A 94 ALA 71.0 0.16 H P1 A 95 ILE 156.3 0.06 H B1 A 96 GLY 30.2 0.47 H E A 97 VAL 94.2 0.49 H P1 A 98 LEU 154.0 0.17 H B1 A 99 ILE 142.3 0.26 H B1 A 100 GLY 22.5 0.61 H E A 101 GLY 32.3 0.29 H E A 102 LEU 154.0 0.25 H B1 A 103 GLU 75.5 0.62 H P2 A 104 ARG 69.1 0.84 H P2 A 105 ASN 123.0 0.41 C B2 A 106 ASP 8.1 0.98 C E A 107 ASN 120.9 0.37 C B2 A 108 THR 30.9 0.91 S E A 109 VAL 116.0 0.44 S B2 A 110 ARG 82.0 0.76 S P2 A 111 VAL 119.5 0.20 S B1 A 112 SER 81.2 0.51 C P1 A 113 LYS 42.2 0.89 H P2 A 114 THR 85.6 0.31 H P1 A 115 LEU 153.3 0.24 H B1 A 116 GLN 87.5 0.66 H P2 A 117 ARG 105.8 0.72 H P2 A 118 PHE 167.9 0.32 H B1 A 119 ALA 71.0 0.17 C P1 A 120 TRP 160.1 0.50 C B3 A 121 GLY 4.2 0.96 C E A 122 SER 68.6 0.72 C P2 A 123 SER 15.6 0.87 C E A 124 ASN 25.7 0.99 C E A 125 GLU 22.9 0.94 C E A 126 ASN 0.0 0.98 C E A 127 GLY 14.0 0.91 C E A 128 ARG 68.0 0.81 C P2 A 129 PRO 10.0 0.80 C E A 130 PRO 17.0 0.88 C E A 131 LEU 27.0 1.00 C E A 132 THR 16.9 0.89 C E A 133 LEU 0.0 0.95 C E A 134 GLU 0.0 1.00 C E