Environments of Residues in: ./STR70_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 109.3 0.61 C P2 A 2 ALA 20.5 0.92 C E A 3 ASN 57.6 0.74 C P2 A 4 ASP 0.5 0.98 C E A 5 THR 28.3 0.81 C E A 6 PRO 53.5 0.64 C P2 A 7 PHE 113.9 0.62 C P2 A 8 SER 43.5 0.69 C P2 A 9 ALA 0.0 0.97 H E A 10 LEU 88.0 0.56 H P1 A 11 TRP 206.0 0.33 H B2 A 12 GLN 21.1 0.87 H E A 13 ARG 49.2 0.83 H P2 A 14 LEU 138.6 0.20 H B1 A 15 LEU 102.1 0.53 H P1 A 16 THR 25.6 0.82 H E A 17 ARG 129.2 0.54 C B3 A 18 GLY 10.5 0.98 C E A 19 TRP 215.3 0.38 C B2 A 20 GLN 64.0 0.75 S P2 A 21 PRO 88.6 0.53 S P1 A 22 VAL 125.1 0.36 C B2 A 23 GLU 69.5 0.82 C P2 A 24 ALA 47.8 0.50 C P1 A 25 SER 18.8 0.86 C E A 26 THR 56.9 0.72 C P2 A 27 VAL 130.0 0.18 H B1 A 28 ASP 94.3 0.57 H P2 A 29 ASP 29.4 0.77 H E A 30 TRP 214.4 0.34 H B2 A 31 ILE 151.4 0.25 H B1 A 32 LYS 47.7 0.88 H P2 A 33 ARG 41.5 0.90 H P2 A 34 VAL 111.1 0.53 H P1 A 35 GLY 21.1 0.77 C E A 36 ASP 86.5 0.56 C P1 A 37 GLY 40.0 0.50 S E A 38 VAL 129.3 0.16 S B1 A 39 ILE 157.0 0.17 S B1 A 40 LEU 142.8 0.29 S B1 A 41 LEU 151.2 0.42 C B2 A 42 SER 62.3 0.70 C P2 A 43 SER 73.5 0.50 C P1 A 44 ASP 96.6 0.65 C P2 A 45 PRO 68.3 0.64 C P2 A 46 ARG 47.4 0.96 C P2 A 47 ARG 22.0 0.91 C E A 48 THR 47.1 0.72 C P2 A 49 PRO 17.7 0.92 C E A 50 GLU 8.9 0.85 C E A 51 VAL 19.1 0.91 C E A 52 SER 54.8 0.88 C P2 A 53 ASP 75.4 0.66 C P2 A 54 ASN 58.1 0.77 C P2 A 55 PRO 114.6 0.37 C B2 A 56 VAL 51.4 0.76 C P2 A 57 MET 101.0 0.59 C P2 A 58 ILE 144.4 0.24 H B1 A 59 ALA 19.8 0.87 H E A 60 GLU 56.7 0.68 H P2 A 61 LEU 153.3 0.11 H B1 A 62 LEU 140.0 0.23 H B1 A 63 ARG 17.7 0.89 C E A 64 GLU 102.1 0.56 C P1 A 65 PHE 186.2 0.24 C B1 A 66 PRO 38.1 0.88 C E A 67 GLN 98.6 0.59 C P2 A 68 PHE 159.5 0.44 C B2 A 69 ASP 10.6 0.99 C E A 70 TRP 220.7 0.33 C B1 A 71 GLN 63.2 0.74 C P2 A 72 VAL 117.4 0.28 S B1 A 73 ALA 71.0 0.22 S P1 A 74 VAL 123.0 0.25 S B1 A 75 ALA 71.0 0.28 C P1 A 76 ASP 102.2 0.28 C P1 A 77 LEU 88.7 0.91 C P2 A 78 GLU 84.3 0.77 H P2 A 79 GLN 113.8 0.55 H P1 A 80 SER 76.4 0.38 H P1 A 81 GLU 74.7 0.83 H P2 A 82 ALA 35.9 0.59 H E A 83 ILE 157.0 0.17 H B1 A 84 GLY 40.0 0.53 H E A 85 ASP 23.0 0.95 H E A 86 ARG 95.6 0.78 H P2 A 87 PHE 157.4 0.36 H B2 A 88 ASN 16.0 1.00 C E A 89 VAL 127.9 0.21 C B1 A 90 ARG 17.7 0.87 C E A 91 ARG 55.7 0.84 C P2 A 92 PHE 108.3 0.64 C P2 A 93 PRO 107.6 0.39 C P1 A 94 ALA 64.7 0.42 C P1 A 95 THR 104.8 0.20 S P1 A 96 LEU 154.0 0.14 S B1 A 97 VAL 130.0 0.16 S B1 A 98 PHE 186.9 0.23 S B1 A 99 THR 104.8 0.28 S P1 A 100 ASP 13.5 0.83 C E A 101 GLY 28.8 0.62 C E A 102 LYS 16.2 0.94 S E A 103 LEU 115.4 0.52 S B3 A 104 ARG 94.7 0.74 S P2 A 105 GLY 16.1 0.75 S E A 106 ALA 55.6 0.33 S P1 A 107 LEU 149.1 0.21 C B1 A 108 SER 24.1 0.78 C E A 109 GLY 40.0 0.13 C E A 110 ILE 51.0 0.80 C P2 A 111 HIS 77.5 0.57 C P2 A 112 PRO 20.5 0.83 C E A 113 TRP 177.4 0.46 C B3 A 114 ALA 33.8 0.73 C E A 115 GLU 79.3 0.60 H P2 A 116 LEU 140.0 0.29 H B1 A 117 LEU 133.6 0.52 H B3 A 118 THR 48.8 0.80 H P2 A 119 LEU 91.5 0.64 H P2 A 120 MET 172.0 0.07 H B1 A 121 ARG 92.8 0.72 H P2 A 122 SER 19.6 0.88 H E A 123 ILE 131.7 0.45 H B2 A 124 VAL 123.7 0.20 C B1 A 125 ASP 16.0 0.91 C E A 126 THR 33.1 0.93 C E A 127 PRO 49.3 0.76 C P2 A 128 ALA 47.1 0.57 C P2 A 129 ALA 19.1 0.89 C E A 130 GLN 53.0 0.88 C P2 A 131 GLU 22.6 0.93 C E A 132 THR 46.4 0.70 C P2 A 133 VAL 46.5 0.90 C P2 A 134 GLN 34.3 0.81 C E A 135 LEU 63.5 0.81 C P2 A 136 GLU 10.3 0.95 C E A 137 HIS 72.5 0.88 C P2 A 138 HIS 54.2 0.87 C P2 A 139 HIS 53.7 0.83 C P2 A 140 HIS 20.9 0.93 C E A 141 HIS 66.1 0.76 C P2 A 142 HIS -1.0 -1.00 C ?