Environments of Residues in: ./STR70_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 79.2 0.72 C P2 A 2 ALA 17.0 0.84 C E A 3 ASN 1.4 0.97 C E A 4 ASP 14.3 0.97 C E A 5 THR 15.5 0.91 C E A 6 PRO 106.2 0.46 C P1 A 7 PHE 75.3 0.80 C P2 A 8 SER 81.1 0.55 C P1 A 9 ALA 42.9 0.65 H P2 A 10 LEU 124.5 0.48 H B3 A 11 TRP 210.9 0.31 H B1 A 12 GLN 2.3 0.87 H E A 13 ARG 49.7 0.88 H P2 A 14 LEU 150.5 0.21 H B1 A 15 LEU 81.0 0.61 H P2 A 16 THR 21.6 0.86 H E A 17 ARG 91.5 0.67 C P2 A 18 GLY 7.0 0.99 C E A 19 TRP 176.2 0.51 C B3 A 20 GLN 57.2 0.81 S P2 A 21 PRO 69.0 0.68 S P2 A 22 VAL 122.3 0.38 C B2 A 23 GLU 61.9 0.80 C P2 A 24 ALA 51.4 0.44 C P1 A 25 SER 16.2 0.88 C E A 26 THR 56.2 0.78 C P2 A 27 VAL 130.0 0.17 H B1 A 28 ASP 88.2 0.60 H P2 A 29 ASP 21.7 0.89 H E A 30 TRP 207.4 0.41 H B2 A 31 ILE 151.4 0.27 H B1 A 32 LYS 45.6 0.87 H P2 A 33 ARG 25.5 0.92 H E A 34 VAL 111.1 0.52 H P1 A 35 GLY 24.6 0.80 C E A 36 ASP 92.1 0.49 C P1 A 37 GLY 40.0 0.35 S E A 38 VAL 128.6 0.14 S B1 A 39 ILE 157.0 0.16 S B1 A 40 LEU 153.3 0.24 S B1 A 41 LEU 149.8 0.39 C B2 A 42 SER 83.2 0.51 C P1 A 43 SER 69.3 0.57 C P1 A 44 ASP 105.6 0.67 C P2 A 45 PRO 36.0 0.89 C E A 46 ARG 31.2 0.81 C E A 47 ARG 20.7 0.80 C E A 48 THR 77.3 0.53 C P1 A 49 PRO 29.7 0.86 C E A 50 GLU 31.1 0.89 C E A 51 VAL 58.4 0.81 C P2 A 52 SER 23.1 0.78 C E A 53 ASP 98.1 0.41 C P1 A 54 ASN 78.8 0.50 C P1 A 55 PRO 114.6 0.28 C B1 A 56 VAL 73.9 0.82 C P2 A 57 MET 121.3 0.76 C B3 A 58 ILE 157.0 0.12 H B1 A 59 ALA 29.6 0.80 H E A 60 GLU 80.2 0.55 H P1 A 61 LEU 149.8 0.10 H B1 A 62 LEU 134.4 0.25 H B1 A 63 ARG 0.3 0.88 C E A 64 GLU 93.7 0.62 C P2 A 65 PHE 177.1 0.27 C B1 A 66 PRO 45.1 0.92 C P2 A 67 GLN 106.6 0.53 C P1 A 68 PHE 177.8 0.45 C B2 A 69 ASP 2.3 0.99 C E A 70 TRP 219.3 0.37 C B2 A 71 GLN 72.3 0.75 C P2 A 72 VAL 118.8 0.30 S B1 A 73 ALA 71.0 0.24 S P1 A 74 VAL 130.0 0.23 S B1 A 75 ALA 71.0 0.37 C P1 A 76 ASP 97.9 0.39 C P1 A 77 LEU 117.5 0.71 C B3 A 78 GLU 98.1 0.65 H P2 A 79 GLN 116.6 0.45 H B2 A 80 SER 79.1 0.38 H P1 A 81 GLU 28.8 0.95 H E A 82 ALA 25.4 0.61 H E A 83 ILE 157.0 0.16 H B1 A 84 GLY 37.2 0.28 H E A 85 ASP 23.0 0.89 H E A 86 ARG 90.6 0.82 H P2 A 87 PHE 175.7 0.25 H B1 A 88 ASN 17.3 0.96 C E A 89 VAL 120.9 0.27 C B1 A 90 ARG 28.4 0.84 C E A 91 ARG 51.5 0.79 C P2 A 92 PHE 100.6 0.78 C P2 A 93 PRO 85.1 0.64 C P2 A 94 ALA 70.3 0.38 C P1 A 95 THR 110.9 0.20 S P1 A 96 LEU 153.3 0.13 S B1 A 97 VAL 116.7 0.26 S B1 A 98 PHE 186.9 0.21 S B1 A 99 THR 110.3 0.18 S P1 A 100 ASP 25.4 0.79 C E A 101 GLY 28.8 0.54 C E A 102 LYS 10.5 0.92 S E A 103 LEU 109.1 0.53 S P1 A 104 ARG 151.4 0.62 S B3 A 105 GLY 19.6 0.61 S E A 106 ALA 45.0 0.50 S P1 A 107 LEU 140.0 0.28 C B1 A 108 SER 35.9 0.76 C E A 109 GLY 26.7 0.52 C E A 110 ILE 152.1 0.40 C B2 A 111 HIS 77.6 0.75 C P2 A 112 PRO 47.9 0.84 C P2 A 113 TRP 187.2 0.47 C B3 A 114 ALA 5.0 0.82 C E A 115 GLU 43.2 0.87 H P2 A 116 LEU 151.2 0.24 H B1 A 117 LEU 96.5 0.72 H P2 A 118 THR 16.3 0.83 H E A 119 LEU 61.4 0.72 H P2 A 120 MET 167.8 0.19 H B1 A 121 ARG 93.9 0.70 H P2 A 122 SER 33.4 0.79 H E A 123 ILE 121.2 0.50 H B3 A 124 VAL 126.5 0.19 C B1 A 125 ASP 21.5 0.92 C E A 126 THR 54.4 0.90 C P2 A 127 PRO 24.0 0.84 C E A 128 ALA 50.6 0.53 C P1 A 129 ALA 0.0 1.00 C E A 130 GLN 91.9 0.76 C P2 A 131 GLU 24.2 0.86 C E A 132 THR 37.0 0.86 C E A 133 VAL 81.6 0.67 C P2 A 134 GLN 10.7 0.95 C E A 135 LEU 14.3 0.91 C E A 136 GLU 41.4 0.85 C P2 A 137 HIS 73.2 0.79 C P2 A 138 HIS 27.9 0.98 C E A 139 HIS 57.3 0.84 C P2 A 140 HIS 80.7 0.80 C P2 A 141 HIS 48.2 0.90 C P2 A 142 HIS -1.0 -1.00 C ?