Environments of Residues in: ./STR70_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 13.4 0.95 C E A 2 ALA 45.7 0.49 C P1 A 3 ASN 22.9 0.83 C E A 4 ASP 73.7 0.87 C P2 A 5 THR 106.7 0.34 C P1 A 6 PRO 102.6 0.41 C P1 A 7 PHE 33.9 0.95 C E A 8 SER 43.2 0.67 C P2 A 9 ALA 10.6 0.93 H E A 10 LEU 79.6 0.65 H P2 A 11 TRP 222.1 0.31 H B1 A 12 GLN 13.5 0.81 H E A 13 ARG 44.4 0.85 H P2 A 14 LEU 142.1 0.26 H B1 A 15 LEU 105.6 0.51 H P1 A 16 THR 25.0 0.79 H E A 17 ARG 125.4 0.50 C B3 A 18 GLY 5.6 0.97 C E A 19 TRP 213.2 0.41 C B2 A 20 GLN 64.2 0.77 S P2 A 21 PRO 91.4 0.50 S P1 A 22 VAL 121.6 0.37 C B2 A 23 GLU 139.8 0.54 C B3 A 24 ALA 54.9 0.44 C P1 A 25 SER 14.2 0.80 C E A 26 THR 59.0 0.76 C P2 A 27 VAL 130.0 0.21 H B1 A 28 ASP 90.2 0.61 H P2 A 29 ASP 26.0 0.85 H E A 30 TRP 208.8 0.40 H B2 A 31 ILE 152.1 0.25 H B1 A 32 LYS 39.9 0.88 H E A 33 ARG 0.0 0.90 H E A 34 VAL 116.0 0.46 H B2 A 35 GLY 17.5 0.83 C E A 36 ASP 87.9 0.49 C P1 A 37 GLY 40.0 0.34 S E A 38 VAL 130.0 0.13 S B1 A 39 ILE 157.0 0.14 S B1 A 40 LEU 144.2 0.24 S B1 A 41 LEU 146.3 0.36 C B2 A 42 SER 62.6 0.61 C P2 A 43 SER 73.5 0.56 C P1 A 44 ASP 25.5 0.92 C E A 45 PRO 121.6 0.56 C B3 A 46 ARG 36.6 0.97 C E A 47 ARG 39.2 0.91 C E A 48 THR 32.2 0.72 C E A 49 PRO 40.9 0.78 C P2 A 50 GLU 49.9 0.79 C P2 A 51 VAL 111.8 0.54 C P1 A 52 SER 70.6 0.51 C P1 A 53 ASP 55.4 0.59 C P2 A 54 ASN 64.2 0.51 C P1 A 55 PRO 115.3 0.30 C B1 A 56 VAL 69.6 0.92 C P2 A 57 MET 120.0 0.62 C B3 A 58 ILE 151.4 0.14 H B1 A 59 ALA 26.8 0.73 H E A 60 GLU 76.4 0.68 H P2 A 61 LEU 154.0 0.07 H B1 A 62 LEU 147.0 0.12 H B1 A 63 ARG 4.6 0.93 C E A 64 GLU 86.2 0.60 C P2 A 65 PHE 180.6 0.32 C B1 A 66 PRO 37.4 0.92 C E A 67 GLN 32.7 0.74 C E A 68 PHE 144.1 0.51 C B3 A 69 ASP 7.2 0.98 C E A 70 TRP 226.3 0.35 C B2 A 71 GLN 84.1 0.75 C P2 A 72 VAL 118.8 0.27 S B1 A 73 ALA 71.0 0.21 S P1 A 74 VAL 127.9 0.20 S B1 A 75 ALA 71.0 0.38 C P1 A 76 ASP 108.4 0.50 C P1 A 77 LEU 57.2 0.82 C P2 A 78 GLU 33.9 0.98 H E A 79 GLN 113.9 0.62 H P2 A 80 SER 86.0 0.33 H P1 A 81 GLU 40.1 0.86 H P2 A 82 ALA 29.6 0.65 H E A 83 ILE 157.0 0.17 H B1 A 84 GLY 33.0 0.41 H E A 85 ASP 13.8 0.94 H E A 86 ARG 75.4 0.85 H P2 A 87 PHE 155.3 0.37 H B2 A 88 ASN 24.9 0.96 C E A 89 VAL 122.3 0.22 C B1 A 90 ARG 140.0 0.56 C B3 A 91 ARG 0.0 0.99 C E A 92 PHE 163.7 0.60 C B3 A 93 PRO 108.3 0.59 C P2 A 94 ALA 71.0 0.55 C P1 A 95 THR 105.4 0.27 S P1 A 96 LEU 154.0 0.11 S B1 A 97 VAL 130.0 0.14 S B1 A 98 PHE 187.6 0.19 S B1 A 99 THR 107.5 0.29 S P1 A 100 ASP 30.2 0.89 C E A 101 GLY 28.8 0.53 C E A 102 LYS 28.8 0.96 S E A 103 LEU 125.9 0.43 S B2 A 104 ARG 154.9 0.63 S B3 A 105 GLY 23.2 0.60 S E A 106 ALA 59.1 0.29 S P1 A 107 LEU 151.2 0.25 C B1 A 108 SER 67.2 0.61 C P2 A 109 GLY 33.0 0.29 C E A 110 ILE 133.1 0.40 C B2 A 111 HIS 48.4 0.86 C P2 A 112 PRO 41.6 0.66 C P2 A 113 TRP 191.3 0.36 C B2 A 114 ALA 15.6 0.80 C E A 115 GLU 41.6 0.79 H P2 A 116 LEU 154.0 0.21 H B1 A 117 LEU 125.9 0.52 H B3 A 118 THR 30.8 0.73 H E A 119 LEU 76.1 0.63 H P2 A 120 MET 172.0 0.05 H B1 A 121 ARG 83.6 0.67 H P2 A 122 SER 18.7 0.82 H E A 123 ILE 137.4 0.48 H B3 A 124 VAL 122.3 0.22 C B1 A 125 ASP 27.7 0.88 C E A 126 THR 69.7 0.59 C P2 A 127 PRO 24.0 0.93 C E A 128 ALA 14.9 0.98 C E A 129 ALA 14.2 0.92 C E A 130 GLN 80.7 0.73 C P2 A 131 GLU 10.9 0.97 C E A 132 THR 17.8 0.85 C E A 133 VAL 24.7 0.76 C E A 134 GLN 31.5 0.86 C E A 135 LEU 49.4 0.72 C P2 A 136 GLU 18.5 0.92 C E A 137 HIS 46.0 0.90 C P2 A 138 HIS 33.2 0.87 C E A 139 HIS 57.1 0.76 C P2 A 140 HIS 72.4 0.86 C P2 A 141 HIS 69.1 0.92 C P2 A 142 HIS -1.0 -1.00 C ?