Environments of Residues in: ./STR70_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 ALA 18.4 0.87 C E A 3 ASN 62.0 0.76 C P2 A 4 ASP 30.2 0.74 C E A 5 THR 61.1 0.78 C P2 A 6 PRO 74.6 0.64 C P2 A 7 PHE 105.5 0.78 C P2 A 8 SER 57.2 0.59 C P2 A 9 ALA 5.7 0.90 H E A 10 LEU 104.2 0.50 H P1 A 11 TRP 229.1 0.35 H B2 A 12 GLN 85.4 0.58 H P2 A 13 ARG 86.3 0.77 H P2 A 14 LEU 133.6 0.29 H B1 A 15 LEU 134.4 0.46 H B3 A 16 THR 48.5 0.93 H P2 A 17 ARG 91.9 0.66 H P2 A 18 GLY 20.4 0.97 C E A 19 TRP 195.1 0.42 C B2 A 20 GLN 81.1 0.72 S P2 A 21 PRO 81.6 0.49 S P1 A 22 VAL 123.0 0.33 C B1 A 23 GLU 96.5 0.76 C P2 A 24 ALA 52.8 0.49 C P1 A 25 SER 14.1 0.90 C E A 26 THR 56.9 0.78 C P2 A 27 VAL 130.0 0.20 H B1 A 28 ASP 59.5 0.72 H P2 A 29 ASP 39.1 0.78 H E A 30 TRP 204.6 0.36 H B2 A 31 ILE 151.4 0.23 H B1 A 32 LYS 58.4 0.84 H P2 A 33 ARG 8.7 0.90 H E A 34 VAL 118.1 0.42 H B2 A 35 GLY 21.8 0.75 C E A 36 ASP 89.9 0.38 C P1 A 37 GLY 40.0 0.33 S E A 38 VAL 122.3 0.18 S B1 A 39 ILE 157.0 0.17 S B1 A 40 LEU 144.2 0.19 S B1 A 41 LEU 149.1 0.37 C B2 A 42 SER 79.8 0.68 C P2 A 43 SER 65.8 0.55 C P1 A 44 ASP 111.1 0.38 C P1 A 45 PRO 38.8 0.81 C E A 46 ARG 10.8 0.92 C E A 47 ARG 47.6 0.83 C P2 A 48 THR 90.0 0.53 C P1 A 49 PRO 38.8 0.80 C E A 50 GLU 23.4 0.86 C E A 51 VAL 20.5 0.93 C E A 52 SER 34.6 0.92 C E A 53 ASP 67.3 0.54 C P1 A 54 ASN 77.4 0.43 C P1 A 55 PRO 96.3 0.34 C P1 A 56 VAL 68.9 0.81 C P2 A 57 MET 100.4 0.69 C P2 A 58 ILE 153.5 0.16 H B1 A 59 ALA 33.8 0.83 H E A 60 GLU 73.5 0.65 H P2 A 61 LEU 132.2 0.19 H B1 A 62 LEU 116.8 0.50 H B3 A 63 ARG 74.1 0.77 H P2 A 64 GLU 88.5 0.58 H P2 A 65 PHE 167.2 0.24 C B1 A 66 PRO 83.0 0.69 C P2 A 67 GLN 74.6 0.70 C P2 A 68 PHE 151.1 0.44 C B2 A 69 ASP 14.7 0.96 C E A 70 TRP 231.9 0.37 C B2 A 71 GLN 110.8 0.64 S P2 A 72 VAL 125.8 0.28 S B1 A 73 ALA 71.0 0.12 S P1 A 74 VAL 128.6 0.19 S B1 A 75 ALA 71.0 0.34 C P1 A 76 ASP 112.5 0.15 C P1 A 77 LEU 132.9 0.58 C B3 A 78 GLU 18.7 0.98 C E A 79 GLN 110.4 0.59 H P2 A 80 SER 81.8 0.41 H P1 A 81 GLU 57.0 0.85 H P2 A 82 ALA 14.9 0.72 H E A 83 ILE 157.0 0.21 H B1 A 84 GLY 39.3 0.32 H E A 85 ASP 18.1 0.90 H E A 86 ARG 88.3 0.70 H P2 A 87 PHE 171.5 0.19 C B1 A 88 ASN 29.3 0.92 C E A 89 VAL 121.6 0.31 C B1 A 90 ARG 31.0 0.78 C E A 91 ARG 71.6 0.90 C P2 A 92 PHE 56.4 0.73 C P2 A 93 PRO 63.3 0.70 C P2 A 94 ALA 71.0 0.41 C P1 A 95 THR 103.9 0.26 S P1 A 96 LEU 154.0 0.16 S B1 A 97 VAL 124.4 0.25 S B1 A 98 PHE 177.8 0.32 S B1 A 99 THR 113.0 0.29 S P1 A 100 ASP 71.7 0.65 C P2 A 101 GLY 31.6 0.58 C E A 102 LYS 61.6 0.88 S P2 A 103 LEU 111.9 0.60 S P2 A 104 ARG 157.8 0.57 S B3 A 105 GLY 23.2 0.63 S E A 106 ALA 56.3 0.39 S P1 A 107 LEU 143.5 0.25 S B1 A 108 SER 34.6 0.77 C E A 109 GLY 30.9 0.43 C E A 110 ILE 138.1 0.59 C B3 A 111 HIS 92.8 0.73 C P2 A 112 PRO 38.8 0.69 C E A 113 TRP 165.6 0.46 C B2 A 114 ALA 11.3 0.82 C E A 115 GLU 23.2 0.91 H E A 116 LEU 140.7 0.31 H B1 A 117 LEU 102.8 0.62 H P2 A 118 THR 19.6 0.88 H E A 119 LEU 47.3 0.75 H P2 A 120 MET 169.9 0.18 H B1 A 121 ARG 86.2 0.70 H P2 A 122 SER 33.8 0.77 H E A 123 ILE 131.0 0.44 H B2 A 124 VAL 113.9 0.31 C P1 A 125 ASP 16.7 0.93 C E A 126 THR 91.5 0.60 C P2 A 127 PRO 15.6 0.94 C E A 128 ALA 59.1 0.58 C P2 A 129 ALA 0.0 1.00 C E A 130 GLN 73.6 0.90 C P2 A 131 GLU 24.9 0.85 C E A 132 THR 11.8 0.99 C E A 133 VAL 57.7 0.82 C P2 A 134 GLN 0.0 1.00 C E A 135 LEU 6.6 0.93 C E A 136 GLU 68.7 0.81 C P2 A 137 HIS 32.7 0.96 C E A 138 HIS 4.3 0.97 C E A 139 HIS 48.2 0.91 C P2 A 140 HIS 48.6 0.90 C P2 A 141 HIS 65.4 0.74 C P2 A 142 HIS -1.0 -1.00 C ?