Environments of Residues in: ./STR70_NMR_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 41.6 0.74 C P2 A 2 ALA 5.0 0.94 C E A 3 ASN 0.0 0.98 C E A 4 ASP 14.4 0.97 C E A 5 THR 63.5 0.63 C P2 A 6 PRO 85.1 0.49 C P1 A 7 PHE 3.7 0.95 C E A 8 SER 45.0 0.59 C P2 A 9 ALA 9.2 0.83 H E A 10 LEU 28.4 0.82 H E A 11 TRP 197.0 0.36 H B2 A 12 GLN 28.7 0.72 H E A 13 ARG 63.0 0.84 H P2 A 14 LEU 112.6 0.59 H P2 A 15 LEU 128.7 0.42 H B2 A 16 THR 22.1 0.90 H E A 17 ARG 93.7 0.64 H P2 A 18 GLY 8.4 0.99 C E A 19 TRP 226.3 0.27 C B1 A 20 GLN 89.1 0.75 S P2 A 21 PRO 75.3 0.56 S P1 A 22 VAL 119.5 0.29 C B1 A 23 GLU 44.5 0.82 C P2 A 24 ALA 62.6 0.46 C P1 A 25 SER 6.2 0.95 C E A 26 THR 42.5 0.73 C P2 A 27 VAL 127.2 0.20 H B1 A 28 ASP 16.4 0.82 H E A 29 ASP 43.5 0.80 H P2 A 30 TRP 217.3 0.32 H B1 A 31 ILE 146.5 0.24 H B1 A 32 LYS 57.3 0.90 H P2 A 33 ARG 15.0 0.86 H E A 34 VAL 116.0 0.48 H B3 A 35 GLY 24.6 0.68 C E A 36 ASP 91.3 0.44 C P1 A 37 GLY 40.0 0.36 S E A 38 VAL 130.0 0.13 S B1 A 39 ILE 156.3 0.20 S B1 A 40 LEU 129.4 0.29 S B1 A 41 LEU 148.4 0.40 C B2 A 42 SER 59.8 0.63 C P2 A 43 SER 44.3 0.76 C P2 A 44 ASP 34.3 0.69 C E A 45 PRO 91.4 0.65 C P2 A 46 ARG 23.1 0.98 C E A 47 ARG 0.0 0.99 C E A 48 THR 22.4 0.81 C E A 49 PRO 42.3 0.89 C P2 A 50 GLU 49.8 0.90 C P2 A 51 VAL 102.6 0.63 C P2 A 52 SER 69.9 0.52 C P1 A 53 ASP 38.1 0.76 C E A 54 ASN 58.5 0.54 C P1 A 55 PRO 95.6 0.39 C P1 A 56 VAL 52.8 0.88 C P2 A 57 MET 131.9 0.51 C B3 A 58 ILE 149.3 0.21 H B1 A 59 ALA 54.2 0.74 H P2 A 60 GLU 61.8 0.72 H P2 A 61 LEU 151.9 0.08 H B1 A 62 LEU 152.6 0.10 H B1 A 63 ARG 20.4 0.86 H E A 64 GLU 69.4 0.79 H P2 A 65 PHE 169.4 0.32 C B1 A 66 PRO 40.2 0.87 C P2 A 67 GLN 26.6 0.70 C E A 68 PHE 123.7 0.58 C B3 A 69 ASP 1.5 1.00 C E A 70 TRP 223.5 0.36 C B2 A 71 GLN 99.4 0.67 S P2 A 72 VAL 111.1 0.37 S P1 A 73 ALA 71.0 0.12 S P1 A 74 VAL 119.5 0.19 S B1 A 75 ALA 71.0 0.32 C P1 A 76 ASP 110.5 0.34 C P1 A 77 LEU 55.0 0.82 C P2 A 78 GLU 59.7 0.81 C P2 A 79 GLN 142.7 0.52 H B3 A 80 SER 86.0 0.39 H P1 A 81 GLU 39.8 0.95 H E A 82 ALA 46.4 0.42 H P1 A 83 ILE 155.6 0.19 H B1 A 84 GLY 36.5 0.40 H E A 85 ASP 37.8 0.91 H E A 86 ARG 57.1 0.86 H P2 A 87 PHE 139.2 0.34 C B2 A 88 ASN 17.1 0.98 C E A 89 VAL 116.0 0.25 C B1 A 90 ARG 46.6 0.78 C P2 A 91 ARG 7.7 0.95 C E A 92 PHE 106.9 0.58 C P2 A 93 PRO 111.1 0.50 C P1 A 94 ALA 68.2 0.39 C P1 A 95 THR 102.7 0.31 S P1 A 96 LEU 153.3 0.14 S B1 A 97 VAL 130.0 0.18 S B1 A 98 PHE 179.9 0.29 S B1 A 99 THR 109.5 0.25 S P1 A 100 ASP 90.1 0.74 C P2 A 101 GLY 24.6 0.75 C E A 102 LYS 85.9 0.91 S P2 A 103 LEU 123.1 0.44 S B2 A 104 ARG 178.9 0.55 S B3 A 105 GLY 23.9 0.62 S E A 106 ALA 64.0 0.23 S P1 A 107 LEU 147.0 0.25 S B1 A 108 SER 67.9 0.41 C P1 A 109 GLY 30.9 0.32 C E A 110 ILE 126.8 0.46 C B2 A 111 HIS 108.1 0.78 C P2 A 112 PRO 36.7 0.71 C E A 113 TRP 145.1 0.46 C B2 A 114 ALA 16.3 0.82 C E A 115 GLU 57.0 0.73 H P2 A 116 LEU 150.5 0.20 H B1 A 117 LEU 109.8 0.59 H P2 A 118 THR 16.9 0.82 H E A 119 LEU 63.5 0.71 H P2 A 120 MET 170.6 0.06 H B1 A 121 ARG 91.7 0.65 H P2 A 122 SER 30.7 0.74 H E A 123 ILE 102.3 0.57 H P1 A 124 VAL 117.4 0.24 C B1 A 125 ASP 21.5 0.91 C E A 126 THR 72.4 0.85 C P2 A 127 PRO 24.8 0.96 C E A 128 ALA 6.4 0.96 C E A 129 ALA 5.7 0.87 C E A 130 GLN 73.2 0.81 C P2 A 131 GLU 3.5 0.95 C E A 132 THR 15.0 0.95 C E A 133 VAL 17.7 0.88 C E A 134 GLN 58.5 0.75 C P2 A 135 LEU 61.4 0.76 C P2 A 136 GLU 4.8 0.97 C E A 137 HIS 26.4 0.88 C E A 138 HIS 43.8 0.79 C P2 A 139 HIS 18.1 0.97 C E A 140 HIS 24.9 0.92 C E A 141 HIS 38.3 0.94 C E A 142 HIS -1.0 -1.00 C ?