Environments of Residues in: ./OR8C_NMR_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 6.2 0.94 C E A 2 PRO 59.1 0.64 C P2 A 3 ALA 0.0 0.97 C E A 4 SER 39.6 0.83 C E A 5 ARG 45.1 0.84 S P2 A 6 TYR 71.0 0.75 S P2 A 7 ILE 116.3 0.36 S B2 A 8 THR 36.6 0.83 S E A 9 ASP 102.8 0.46 C P1 A 10 MET 168.5 0.31 C B1 A 11 THR 30.2 0.80 C E A 12 ILE 27.2 0.84 H E A 13 GLU 9.5 0.93 H E A 14 GLU 114.9 0.53 H B3 A 15 LEU 99.3 0.55 H P1 A 16 SER 18.2 0.84 C E A 17 ARG 118.9 0.77 C B3 A 18 ASP 1.3 0.99 C E A 19 TRP 210.3 0.58 C B3 A 20 PHE 77.4 0.72 C P2 A 21 MET 138.3 0.45 C B2 A 22 LEU 55.8 0.64 C P2 A 23 MET 70.6 0.72 C P2 A 24 PRO 46.5 0.65 S P2 A 25 LYS 133.6 0.58 S B3 A 26 GLN 27.1 0.85 S E A 27 LYS 96.8 0.72 S P2 A 28 VAL 82.3 0.66 S P2 A 29 GLU 91.1 0.54 S P1 A 30 GLY 12.6 0.75 C E A 31 PRO 110.4 0.39 C P1 A 32 LEU 154.0 0.25 S B1 A 33 CYS 23.9 0.54 S E A 34 ILE 157.0 0.25 S B1 A 35 ARG 89.4 0.70 S P2 A 36 ILE 153.5 0.42 S B2 A 37 ASP 116.0 0.37 S B2 A 38 GLN 73.8 0.66 C P2 A 39 ALA 55.6 0.43 C P1 A 40 ILE 134.5 0.27 C B1 A 41 MET 83.0 0.82 C P2 A 42 ASP 20.0 0.96 C E A 43 LYS 100.5 0.66 C P2 A 44 ASN 48.6 0.81 S P2 A 45 ILE 157.0 0.33 S B2 A 46 MET 157.7 0.47 S B3 A 47 LEU 154.0 0.24 S B1 A 48 LYS 127.5 0.57 S B3 A 49 ALA 71.0 0.20 S P1 A 50 ASN 116.0 0.35 S B2 A 51 PHE 189.0 0.24 S B1 A 52 SER 84.6 0.49 S P1 A 53 VAL 116.0 0.42 S B2 A 54 ILE 124.0 0.52 S B3 A 55 PHE 71.8 0.74 C P2 A 56 ASP 48.7 0.91 C P2 A 57 ARG 150.3 0.57 S B3 A 58 LEU 154.0 0.24 S B1 A 59 GLU 88.6 0.72 S P2 A 60 THR 65.0 0.80 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 93.8 0.47 S P1 A 63 LEU 132.2 0.44 S B2 A 64 LEU 154.0 0.14 S B1 A 65 ARG 204.6 0.36 S B2 A 66 ALA 71.0 0.19 S P1 A 67 PHE 159.5 0.42 S B2 A 68 THR 111.6 0.32 S P1 A 69 GLU 57.3 0.79 C P2 A 70 GLU 76.5 0.70 C P2 A 71 GLY 30.9 0.75 C E A 72 ALA 46.4 0.59 C P2 A 73 ILE 157.0 0.46 S B2 A 74 VAL 129.3 0.27 S B1 A 75 GLY 40.0 0.36 S E A 76 GLU 134.4 0.53 S B3 A 77 ILE 157.0 0.23 S B1 A 78 SER 52.6 0.55 S P1 A 79 PRO 102.6 0.56 S P1 A 80 LEU 98.6 0.52 C P1 A 81 PRO 7.9 0.85 C E A 82 SER 2.8 0.81 C E A 83 PHE 85.8 0.67 C P2 A 84 PRO 26.2 0.92 C E A 85 GLY 2.8 0.99 C E A 86 HIS 170.8 0.35 C B2 A 87 THR 32.4 0.83 C E A 88 ILE 149.3 0.53 H B3 A 89 GLU 32.7 0.78 H E A 90 ASP 71.3 0.59 H P2 A 91 VAL 130.0 0.20 H B1 A 92 LYS 129.7 0.56 H B3 A 93 ASN 37.3 0.78 H E A 94 ALA 71.0 0.18 H P1 A 95 ILE 157.0 0.08 H B1 A 96 GLY 31.6 0.31 H E A 97 VAL 99.8 0.39 H P1 A 98 LEU 154.0 0.21 H B1 A 99 ILE 150.0 0.22 H B1 A 100 GLY 26.0 0.92 H E A 101 GLY 35.8 0.19 H E A 102 LEU 154.0 0.23 H B1 A 103 GLU 79.7 0.61 H P2 A 104 ARG 61.4 0.81 H P2 A 105 ASN 114.8 0.48 C B3 A 106 ASP 18.4 0.98 C E A 107 ASN 123.0 0.41 C B2 A 108 THR 28.1 0.92 S E A 109 VAL 108.9 0.43 S P1 A 110 ARG 74.7 0.79 S P2 A 111 VAL 118.1 0.21 S B1 A 112 SER 86.0 0.44 C P1 A 113 LYS 40.6 0.86 H P2 A 114 THR 88.4 0.29 H P1 A 115 LEU 154.0 0.20 H B1 A 116 GLN 69.0 0.66 H P2 A 117 ARG 101.8 0.79 H P2 A 118 PHE 163.0 0.32 H B1 A 119 ALA 71.0 0.19 C P1 A 120 TRP 160.8 0.53 C B3 A 121 GLY 2.1 0.96 C E A 122 SER 42.9 1.00 C P2 A 123 SER 46.4 0.87 C P2 A 124 ASN 82.7 0.69 C P2 A 125 GLU 6.5 0.95 C E A 126 ASN 41.4 0.77 C P2 A 127 GLY 4.2 1.00 C E A 128 ARG 11.5 0.94 C E A 129 PRO 46.5 0.73 C P2 A 130 PRO 21.9 0.88 C E A 131 LEU 0.0 0.99 C E A 132 THR 32.1 0.82 C E A 133 LEU 0.0 1.00 C E A 134 GLU 7.4 0.98 C E