Environments of Residues in: ./OR8C_NMR_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 35.0 0.84 C E A 2 PRO 58.4 0.57 C P1 A 3 ALA 0.0 0.97 C E A 4 SER 46.7 0.69 C P2 A 5 ARG 46.3 0.84 S P2 A 6 TYR 82.9 0.74 S P2 A 7 ILE 126.8 0.35 S B2 A 8 THR 47.2 0.77 S P2 A 9 ASP 97.3 0.60 C P2 A 10 MET 172.0 0.35 C B2 A 11 THR 38.7 0.82 C E A 12 ILE 30.0 0.80 H E A 13 GLU 5.4 0.97 H E A 14 GLU 109.4 0.43 H P1 A 15 LEU 109.8 0.50 H P1 A 16 SER 26.0 0.74 C E A 17 ARG 69.6 0.80 C P2 A 18 ASP 17.8 0.99 C E A 19 TRP 194.9 0.55 C B3 A 20 PHE 69.7 0.71 C P2 A 21 MET 147.4 0.47 C B3 A 22 LEU 66.3 0.55 C P1 A 23 MET 75.0 0.72 C P2 A 24 PRO 44.4 0.66 S P2 A 25 LYS 91.1 0.71 S P2 A 26 GLN 73.0 0.63 S P2 A 27 LYS 105.7 0.61 S P2 A 28 VAL 66.1 0.68 S P2 A 29 GLU 108.3 0.54 S P1 A 30 GLY 18.9 0.83 C E A 31 PRO 109.7 0.39 C P1 A 32 LEU 154.0 0.31 S B1 A 33 CYS 42.9 0.49 S P1 A 34 ILE 157.0 0.24 S B1 A 35 ARG 139.4 0.64 S B3 A 36 ILE 144.4 0.43 S B2 A 37 ASP 116.0 0.34 S B2 A 38 GLN 73.0 0.65 C P2 A 39 ALA 54.2 0.47 C P1 A 40 ILE 126.1 0.35 C B2 A 41 MET 91.6 0.85 C P2 A 42 ASP 13.0 0.96 C E A 43 LYS 106.7 0.65 C P2 A 44 ASN 42.4 0.78 S P2 A 45 ILE 157.0 0.36 S B2 A 46 MET 139.5 0.59 S B3 A 47 LEU 154.0 0.19 S B1 A 48 LYS 128.6 0.59 S B3 A 49 ALA 71.0 0.18 S P1 A 50 ASN 112.6 0.36 S P1 A 51 PHE 189.0 0.21 S B1 A 52 SER 81.8 0.45 S P1 A 53 VAL 116.0 0.34 S B2 A 54 ILE 123.3 0.38 S B2 A 55 PHE 66.9 0.66 C P2 A 56 ASP 38.7 0.87 C E A 57 ARG 104.5 0.68 S P2 A 58 LEU 153.3 0.20 S B1 A 59 GLU 76.2 0.73 S P2 A 60 THR 89.3 0.72 S P2 A 61 LEU 154.0 0.13 S B1 A 62 ILE 88.9 0.49 S P1 A 63 LEU 130.1 0.47 S B3 A 64 LEU 154.0 0.14 S B1 A 65 ARG 203.9 0.35 S B2 A 66 ALA 71.0 0.21 S P1 A 67 PHE 148.3 0.51 S B3 A 68 THR 112.3 0.29 S P1 A 69 GLU 44.8 0.79 C P2 A 70 GLU 75.3 0.55 C P1 A 71 GLY 16.8 0.70 C E A 72 ALA 45.7 0.59 C P2 A 73 ILE 153.5 0.40 S B2 A 74 VAL 129.3 0.32 S B1 A 75 GLY 40.0 0.55 S E A 76 GLU 139.3 0.56 S B3 A 77 ILE 157.0 0.17 S B1 A 78 SER 59.3 0.62 S P2 A 79 PRO 102.6 0.58 S P2 A 80 LEU 107.7 0.55 C P1 A 81 PRO 12.1 0.88 C E A 82 SER 25.1 0.69 C E A 83 PHE 89.3 0.71 C P2 A 84 PRO 19.8 0.93 C E A 85 GLY 17.5 0.82 C E A 86 HIS 164.5 0.37 C B2 A 87 THR 28.3 0.84 C E A 88 ILE 149.3 0.54 H B3 A 89 GLU 93.8 0.73 H P2 A 90 ASP 89.1 0.55 H P1 A 91 VAL 130.0 0.15 H B1 A 92 LYS 169.9 0.58 H B3 A 93 ASN 90.5 0.75 H P2 A 94 ALA 71.0 0.21 H P1 A 95 ILE 155.6 0.07 H B1 A 96 GLY 30.2 0.38 H E A 97 VAL 86.5 0.51 H P1 A 98 LEU 154.0 0.25 H B1 A 99 ILE 144.4 0.18 H B1 A 100 GLY 27.4 0.51 H E A 101 GLY 30.2 0.35 H E A 102 LEU 153.3 0.30 H B1 A 103 GLU 76.9 0.63 H P2 A 104 ARG 28.0 0.86 H E A 105 ASN 115.5 0.50 C B3 A 106 ASP 11.5 0.97 C E A 107 ASN 121.6 0.36 C B2 A 108 THR 34.4 0.85 S E A 109 VAL 114.6 0.47 S B3 A 110 ARG 84.9 0.75 S P2 A 111 VAL 117.4 0.19 S B1 A 112 SER 83.2 0.58 C P2 A 113 LYS 59.6 0.91 H P2 A 114 THR 60.4 0.50 H P1 A 115 LEU 152.6 0.26 H B1 A 116 GLN 86.1 0.57 H P2 A 117 ARG 85.2 0.73 H P2 A 118 PHE 156.0 0.35 H B2 A 119 ALA 70.3 0.10 C P1 A 120 TRP 161.5 0.50 C B3 A 121 GLY 19.6 0.88 C E A 122 SER 0.0 0.99 C E A 123 SER 60.2 0.72 C P2 A 124 ASN 6.8 0.91 C E A 125 GLU 59.6 0.81 C P2 A 126 ASN 56.8 0.83 C P2 A 127 GLY 14.7 0.98 C E A 128 ARG 95.1 0.76 C P2 A 129 PRO 16.3 0.80 C E A 130 PRO 21.2 0.89 C E A 131 LEU 27.0 0.96 C E A 132 THR 22.4 0.95 C E A 133 LEU 0.0 0.99 C E A 134 GLU 0.0 0.99 C E