Environments of Residues in: ./OR8C_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 10.6 0.92 C E A 2 PRO 70.4 0.60 C P2 A 3 ALA 0.0 0.99 C E A 4 SER 48.9 0.90 C P2 A 5 ARG 42.9 0.83 S P2 A 6 TYR 78.0 0.77 S P2 A 7 ILE 124.7 0.37 S B2 A 8 THR 43.6 0.80 S P2 A 9 ASP 83.0 0.60 C P2 A 10 MET 172.0 0.31 C B1 A 11 THR 35.8 0.81 C E A 12 ILE 28.6 0.83 H E A 13 GLU 32.1 0.76 H E A 14 GLU 108.7 0.48 H P1 A 15 LEU 98.6 0.54 H P1 A 16 SER 20.9 0.80 C E A 17 ARG 40.3 0.83 C P2 A 18 ASP 2.0 0.98 C E A 19 TRP 195.6 0.54 C B3 A 20 PHE 24.8 0.90 C E A 21 MET 148.5 0.47 C B3 A 22 LEU 83.8 0.53 C P1 A 23 MET 79.9 0.71 C P2 A 24 PRO 47.2 0.68 S P2 A 25 LYS 95.9 0.62 S P2 A 26 GLN 71.7 0.75 S P2 A 27 LYS 113.3 0.56 S P1 A 28 VAL 76.0 0.63 S P2 A 29 GLU 104.2 0.59 S P2 A 30 GLY 21.1 0.71 C E A 31 PRO 105.5 0.44 C P1 A 32 LEU 154.0 0.29 S B1 A 33 CYS 53.9 0.54 S P1 A 34 ILE 157.0 0.25 S B1 A 35 ARG 142.7 0.55 S B3 A 36 ILE 151.4 0.36 S B2 A 37 ASP 115.3 0.35 S B2 A 38 GLN 62.0 0.73 C P2 A 39 ALA 45.7 0.46 C P1 A 40 ILE 124.7 0.34 C B2 A 41 MET 78.7 0.88 C P2 A 42 ASP 16.4 0.95 C E A 43 LYS 115.0 0.62 C B3 A 44 ASN 38.1 0.87 S E A 45 ILE 157.0 0.30 S B1 A 46 MET 109.3 0.57 S P2 A 47 LEU 154.0 0.22 S B1 A 48 LYS 139.5 0.51 S B3 A 49 ALA 71.0 0.16 S P1 A 50 ASN 118.2 0.35 S B2 A 51 PHE 189.0 0.26 S B1 A 52 SER 81.1 0.44 S P1 A 53 VAL 112.5 0.34 S P1 A 54 ILE 115.6 0.62 S B3 A 55 PHE 92.2 0.73 C P2 A 56 ASP 38.4 0.93 C E A 57 ARG 98.1 0.63 S P2 A 58 LEU 154.0 0.23 S B1 A 59 GLU 93.5 0.64 S P2 A 60 THR 63.5 0.77 S P2 A 61 LEU 154.0 0.14 S B1 A 62 ILE 84.7 0.58 S P2 A 63 LEU 135.1 0.43 S B2 A 64 LEU 154.0 0.14 S B1 A 65 ARG 190.8 0.39 S B2 A 66 ALA 71.0 0.23 S P1 A 67 PHE 172.9 0.31 S B1 A 68 THR 113.0 0.23 S P1 A 69 GLU 73.6 0.73 C P2 A 70 GLU 65.9 0.81 C P2 A 71 GLY 7.7 0.92 C E A 72 ALA 32.4 0.72 C E A 73 ILE 156.3 0.39 S B2 A 74 VAL 123.7 0.23 S B1 A 75 GLY 40.0 0.43 S E A 76 GLU 131.0 0.52 S B3 A 77 ILE 157.0 0.20 S B1 A 78 SER 50.3 0.57 S P1 A 79 PRO 109.7 0.50 S P1 A 80 LEU 118.9 0.47 C B3 A 81 PRO 12.1 0.88 C E A 82 SER 24.2 0.63 C E A 83 PHE 108.3 0.64 C P2 A 84 PRO 7.2 0.88 C E A 85 GLY 11.9 0.97 C E A 86 HIS 161.8 0.32 C B1 A 87 THR 38.1 0.78 C E A 88 ILE 152.1 0.48 H B3 A 89 GLU 69.3 0.66 H P2 A 90 ASP 84.3 0.50 H P1 A 91 VAL 130.0 0.21 H B1 A 92 LYS 148.4 0.52 H B3 A 93 ASN 42.2 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 31.6 0.39 H E A 97 VAL 103.3 0.37 H P1 A 98 LEU 154.0 0.24 H B1 A 99 ILE 150.7 0.19 H B1 A 100 GLY 28.1 0.88 H E A 101 GLY 23.9 0.41 H E A 102 LEU 153.3 0.22 H B1 A 103 GLU 93.8 0.59 H P2 A 104 ARG 44.1 0.84 H P2 A 105 ASN 107.9 0.53 C P1 A 106 ASP 14.9 0.97 C E A 107 ASN 122.3 0.35 C B2 A 108 THR 29.4 0.90 S E A 109 VAL 108.2 0.41 S P1 A 110 ARG 54.9 0.85 S P2 A 111 VAL 114.6 0.23 S B1 A 112 SER 82.6 0.58 C P2 A 113 LYS 22.5 0.93 H E A 114 THR 73.7 0.42 H P1 A 115 LEU 154.0 0.19 H B1 A 116 GLN 86.9 0.53 H P1 A 117 ARG 85.9 0.83 H P2 A 118 PHE 151.1 0.30 H B1 A 119 ALA 71.0 0.18 C P1 A 120 TRP 148.9 0.54 C B3 A 121 GLY 2.1 0.99 C E A 122 SER 10.4 0.89 C E A 123 SER 42.6 0.73 C P2 A 124 ASN 10.9 0.95 C E A 125 GLU 41.9 0.85 C P2 A 126 ASN 23.3 0.97 C E A 127 GLY 0.0 0.98 C E A 128 ARG 83.5 0.73 C P2 A 129 PRO 56.3 0.80 C P2 A 130 PRO 25.5 0.81 C E A 131 LEU 18.6 0.98 C E A 132 THR 23.1 0.86 C E A 133 LEU 1.0 0.97 C E A 134 GLU 0.0 0.99 C E