Environments of Residues in: ./STR70_NMR_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 46.8 0.85 C P2 A 2 ALA 49.2 0.59 C P2 A 3 ASN 78.2 0.83 C P2 A 4 ASP 30.8 0.76 C E A 5 THR 90.6 0.49 C P1 A 6 PRO 38.8 0.86 C E A 7 PHE 26.9 0.95 C E A 8 SER 53.3 0.52 C P1 A 9 ALA 6.4 0.87 H E A 10 LEU 33.3 0.90 H E A 11 TRP 198.9 0.43 H B2 A 12 GLN 34.4 0.74 H E A 13 ARG 85.6 0.63 H P2 A 14 LEU 133.6 0.42 H B2 A 15 LEU 133.6 0.37 H B2 A 16 THR 27.4 0.83 H E A 17 ARG 122.2 0.59 H B3 A 18 GLY 8.4 0.98 C E A 19 TRP 227.7 0.29 C B1 A 20 GLN 96.8 0.69 S P2 A 21 PRO 111.8 0.40 S P1 A 22 VAL 129.3 0.20 C B1 A 23 GLU 99.2 0.62 C P2 A 24 ALA 40.8 0.47 C P1 A 25 SER 4.2 0.98 C E A 26 THR 78.9 0.53 C P1 A 27 VAL 130.0 0.20 H B1 A 28 ASP 67.5 0.80 H P2 A 29 ASP 66.7 0.71 H P2 A 30 TRP 226.3 0.37 H B2 A 31 ILE 144.4 0.24 H B1 A 32 LYS 57.8 0.83 H P2 A 33 ARG 42.9 0.85 H P2 A 34 VAL 117.4 0.43 H B2 A 35 GLY 21.8 0.74 C E A 36 ASP 90.0 0.43 C P1 A 37 GLY 40.0 0.33 S E A 38 VAL 130.0 0.16 S B1 A 39 ILE 157.0 0.10 S B1 A 40 LEU 140.0 0.24 S B1 A 41 LEU 141.4 0.38 C B2 A 42 SER 83.2 0.54 C P1 A 43 SER 57.4 0.46 C P1 A 44 ASP 66.9 0.64 C P2 A 45 PRO 69.0 0.78 C P2 A 46 ARG 23.3 0.92 C E A 47 ARG 9.1 0.88 C E A 48 THR 13.2 0.90 C E A 49 PRO 51.4 0.73 C P2 A 50 GLU 119.1 0.51 C B3 A 51 VAL 20.5 0.97 C E A 52 SER 53.4 0.73 C P2 A 53 ASP 41.2 0.76 C P2 A 54 ASN 32.2 0.75 C E A 55 PRO 87.9 0.58 C P2 A 56 VAL 103.3 0.53 C P1 A 57 MET 69.0 0.85 C P2 A 58 ILE 131.0 0.29 H B1 A 59 ALA 59.1 0.56 H P1 A 60 GLU 78.4 0.69 H P2 A 61 LEU 152.6 0.08 H B1 A 62 LEU 148.4 0.21 H B1 A 63 ARG 14.1 0.88 H E A 64 GLU 69.8 0.65 H P2 A 65 PHE 182.0 0.24 C B1 A 66 PRO 51.4 0.90 C P2 A 67 GLN 38.4 0.68 C E A 68 PHE 118.1 0.60 C B3 A 69 ASP 9.9 0.92 C E A 70 TRP 229.8 0.36 C B2 A 71 GLN 92.2 0.77 S P2 A 72 VAL 120.9 0.28 S B1 A 73 ALA 71.0 0.19 S P1 A 74 VAL 120.9 0.20 S B1 A 75 ALA 71.0 0.28 C P1 A 76 ASP 99.5 0.52 C P1 A 77 LEU 70.5 0.81 C P2 A 78 GLU 37.2 0.97 C E A 79 GLN 121.2 0.61 H B3 A 80 SER 76.4 0.41 H P1 A 81 GLU 37.6 0.90 H E A 82 ALA 21.9 0.68 H E A 83 ILE 157.0 0.16 H B1 A 84 GLY 37.2 0.20 H E A 85 ASP 61.6 0.85 H P2 A 86 ARG 119.8 0.67 H B3 A 87 PHE 169.4 0.24 C B1 A 88 ASN 20.3 0.95 C E A 89 VAL 118.1 0.37 C B2 A 90 ARG 82.3 0.87 C P2 A 91 ARG 31.0 0.81 C E A 92 PHE 46.5 0.81 C P2 A 93 PRO 103.4 0.42 C P1 A 94 ALA 71.0 0.39 C P1 A 95 THR 97.2 0.27 S P1 A 96 LEU 154.0 0.13 S B1 A 97 VAL 130.0 0.23 S B1 A 98 PHE 178.5 0.27 S B1 A 99 THR 109.5 0.28 S P1 A 100 ASP 22.6 0.92 C E A 101 GLY 24.6 0.64 C E A 102 LYS 115.6 0.88 S B3 A 103 LEU 125.9 0.45 S B2 A 104 ARG 187.3 0.45 S B2 A 105 GLY 21.1 0.69 S E A 106 ALA 64.7 0.29 S P1 A 107 LEU 147.7 0.31 S B1 A 108 SER 61.9 0.47 C P1 A 109 GLY 23.9 0.88 C E A 110 ILE 34.2 0.84 C E A 111 HIS 111.1 0.59 C P2 A 112 PRO 57.0 0.85 C P2 A 113 TRP 110.9 0.59 C P2 A 114 ALA 0.8 0.91 C E A 115 GLU 100.4 0.57 H P1 A 116 LEU 140.7 0.22 H B1 A 117 LEU 92.9 0.54 H P1 A 118 THR 22.5 0.81 H E A 119 LEU 80.3 0.62 H P2 A 120 MET 168.4 0.06 H B1 A 121 ARG 75.7 0.85 H P2 A 122 SER 36.6 0.74 H E A 123 ILE 88.2 0.64 H P2 A 124 VAL 125.1 0.14 C B1 A 125 ASP 49.0 0.69 C P2 A 126 THR 85.3 0.73 C P2 A 127 PRO 32.5 0.92 C E A 128 ALA 5.7 0.92 C E A 129 ALA 40.1 0.86 C P2 A 130 GLN 0.0 1.00 C E A 131 GLU 113.8 0.74 C P2 A 132 THR 7.0 0.89 C E A 133 VAL 18.4 0.86 C E A 134 GLN 85.8 0.70 C P2 A 135 LEU 10.1 0.93 C E A 136 GLU 63.6 0.78 C P2 A 137 HIS 68.3 0.89 C P2 A 138 HIS 42.5 0.85 C P2 A 139 HIS 48.3 0.86 C P2 A 140 HIS 35.0 0.98 C E A 141 HIS 25.0 0.96 C E A 142 HIS -1.0 -1.00 C ?