Environments of Residues in: ./STR70_NMR_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 41.2 0.90 C P2 A 2 ALA 24.0 0.85 C E A 3 ASN 82.1 0.62 C P2 A 4 ASP 19.0 0.88 C E A 5 THR 47.9 0.74 C P2 A 6 PRO 59.8 0.62 C P2 A 7 PHE 132.9 0.63 C B3 A 8 SER 16.6 0.91 C E A 9 ALA 16.3 0.85 H E A 10 LEU 37.5 0.72 H E A 11 TRP 229.1 0.34 H B2 A 12 GLN 59.3 0.64 H P2 A 13 ARG 87.5 0.69 H P2 A 14 LEU 142.1 0.20 H B1 A 15 LEU 109.8 0.56 H P1 A 16 THR 65.4 0.79 H P2 A 17 ARG 80.9 0.79 H P2 A 18 GLY 11.2 0.98 C E A 19 TRP 213.2 0.35 C B2 A 20 GLN 85.7 0.80 S P2 A 21 PRO 73.9 0.55 S P1 A 22 VAL 128.6 0.21 C B1 A 23 GLU 119.1 0.47 C B3 A 24 ALA 37.3 0.50 C E A 25 SER 14.6 0.83 C E A 26 THR 67.8 0.66 C P2 A 27 VAL 124.4 0.22 H B1 A 28 ASP 31.5 0.78 H E A 29 ASP 38.0 0.83 H E A 30 TRP 216.5 0.44 H B2 A 31 ILE 147.2 0.26 H B1 A 32 LYS 54.6 0.91 H P2 A 33 ARG 72.6 0.81 H P2 A 34 VAL 124.4 0.42 H B2 A 35 GLY 24.6 0.72 C E A 36 ASP 89.9 0.39 C P1 A 37 GLY 40.0 0.38 S E A 38 VAL 126.5 0.17 S B1 A 39 ILE 157.0 0.15 S B1 A 40 LEU 151.9 0.23 S B1 A 41 LEU 140.0 0.42 C B2 A 42 SER 74.9 0.54 C P1 A 43 SER 81.8 0.47 C P1 A 44 ASP 30.0 0.79 C E A 45 PRO 66.9 0.80 C P2 A 46 ARG 101.7 0.83 C P2 A 47 ARG 27.8 0.88 C E A 48 THR 99.0 0.25 C P1 A 49 PRO 38.8 0.81 C E A 50 GLU 34.2 0.85 C E A 51 VAL 97.0 0.65 C P2 A 52 SER 86.0 0.39 C P1 A 53 ASP 110.4 0.64 C P2 A 54 ASN 106.5 0.59 C P2 A 55 PRO 118.1 0.29 C B1 A 56 VAL 40.9 0.77 C P2 A 57 MET 122.0 0.56 C B3 A 58 ILE 151.4 0.34 H B2 A 59 ALA 56.3 0.65 H P2 A 60 GLU 81.0 0.76 H P2 A 61 LEU 147.0 0.15 H B1 A 62 LEU 124.5 0.36 H B2 A 63 ARG 72.6 0.78 H P2 A 64 GLU 110.1 0.51 H P1 A 65 PHE 183.4 0.27 C B1 A 66 PRO 41.6 0.93 C P2 A 67 GLN 86.9 0.52 C P1 A 68 PHE 151.8 0.48 C B3 A 69 ASP 61.9 0.89 C P2 A 70 TRP 228.4 0.29 C B1 A 71 GLN 110.9 0.75 S P2 A 72 VAL 127.2 0.23 S B1 A 73 ALA 71.0 0.19 S P1 A 74 VAL 129.3 0.20 S B1 A 75 ALA 71.0 0.48 C P1 A 76 ASP 115.3 0.31 C B1 A 77 LEU 74.7 0.66 C P2 A 78 GLU 52.8 0.74 C P2 A 79 GLN 142.6 0.54 H B3 A 80 SER 81.1 0.35 H P1 A 81 GLU 54.3 0.96 H P2 A 82 ALA 30.3 0.61 H E A 83 ILE 154.9 0.10 H B1 A 84 GLY 30.2 0.43 H E A 85 ASP 34.1 0.96 H E A 86 ARG 45.7 0.83 H P2 A 87 PHE 140.6 0.31 C B1 A 88 ASN 24.4 0.95 C E A 89 VAL 120.2 0.21 C B1 A 90 ARG 22.2 0.80 C E A 91 ARG 68.4 0.91 C P2 A 92 PHE 122.3 0.59 C B3 A 93 PRO 120.9 0.55 C B3 A 94 ALA 71.0 0.47 C P1 A 95 THR 106.8 0.32 S P1 A 96 LEU 153.3 0.12 S B1 A 97 VAL 130.0 0.17 S B1 A 98 PHE 180.6 0.24 S B1 A 99 THR 113.0 0.22 S P1 A 100 ASP 62.2 0.70 C P2 A 101 GLY 22.5 0.73 C E A 102 LYS 62.8 0.92 S P2 A 103 LEU 125.2 0.40 S B2 A 104 ARG 106.1 0.68 S P2 A 105 GLY 22.5 0.67 S E A 106 ALA 66.1 0.26 S P1 A 107 LEU 149.1 0.20 S B1 A 108 SER 45.6 0.51 C P1 A 109 GLY 40.0 0.37 C E A 110 ILE 52.4 0.69 C P2 A 111 HIS 63.0 0.69 C P2 A 112 PRO 51.4 0.79 C P2 A 113 TRP 148.6 0.47 C B3 A 114 ALA 33.1 0.65 C E A 115 GLU 87.8 0.56 H P1 A 116 LEU 153.3 0.18 H B1 A 117 LEU 100.7 0.57 H P1 A 118 THR 24.5 0.78 H E A 119 LEU 79.6 0.62 H P2 A 120 MET 171.3 0.05 H B1 A 121 ARG 76.8 0.74 H P2 A 122 SER 21.6 0.84 H E A 123 ILE 132.4 0.47 H B3 A 124 VAL 123.0 0.23 C B1 A 125 ASP 11.8 0.96 C E A 126 THR 103.2 0.40 C P1 A 127 PRO 14.2 0.87 C E A 128 ALA 0.0 0.97 C E A 129 ALA 66.8 0.55 C P1 A 130 GLN 35.1 0.84 C E A 131 GLU 31.9 0.96 C E A 132 THR 27.6 0.82 C E A 133 VAL 21.9 0.95 C E A 134 GLN 104.2 0.47 C P1 A 135 LEU 0.0 0.99 C E A 136 GLU 104.7 0.68 C P2 A 137 HIS 14.0 0.99 C E A 138 HIS 86.5 0.84 C P2 A 139 HIS 24.3 0.95 C E A 140 HIS 91.9 0.79 C P2 A 141 HIS 25.2 0.93 C E A 142 HIS -1.0 -1.00 C ?