Environments of Residues in: ./STR70_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 62.7 0.85 C P2 A 2 ALA 69.6 0.53 C P1 A 3 ASN 45.7 0.69 C P2 A 4 ASP 21.9 0.78 C E A 5 THR 61.6 0.55 C P1 A 6 PRO 57.7 0.79 C P2 A 7 PHE 125.8 0.64 C B3 A 8 SER 47.5 0.52 C P1 A 9 ALA 28.2 0.89 H E A 10 LEU 141.4 0.61 H B3 A 11 TRP 220.0 0.38 H B2 A 12 GLN 45.5 0.76 H P2 A 13 ARG 108.3 0.78 H P2 A 14 LEU 134.4 0.37 H B2 A 15 LEU 140.7 0.45 H B2 A 16 THR 51.0 0.57 H P1 A 17 ARG 131.3 0.61 C B3 A 18 GLY 33.0 0.79 C E A 19 TRP 202.0 0.34 C B2 A 20 GLN 89.5 0.71 S P2 A 21 PRO 122.3 0.47 S B3 A 22 VAL 118.8 0.32 C B1 A 23 GLU 89.5 0.65 C P2 A 24 ALA 59.8 0.46 C P1 A 25 SER 17.0 0.87 C E A 26 THR 56.9 0.79 C P2 A 27 VAL 128.6 0.19 H B1 A 28 ASP 45.2 0.75 H P2 A 29 ASP 48.0 0.75 H P2 A 30 TRP 206.6 0.30 H B1 A 31 ILE 150.7 0.23 H B1 A 32 LYS 48.2 0.82 H P2 A 33 ARG 34.0 0.91 H E A 34 VAL 110.4 0.50 H P1 A 35 GLY 18.2 0.81 C E A 36 ASP 81.8 0.59 C P2 A 37 GLY 40.0 0.44 S E A 38 VAL 130.0 0.15 S B1 A 39 ILE 157.0 0.15 S B1 A 40 LEU 144.2 0.26 S B1 A 41 LEU 151.2 0.28 C B1 A 42 SER 61.1 0.54 C P1 A 43 SER 64.5 0.53 C P1 A 44 ASP 81.9 0.60 C P2 A 45 PRO 70.4 0.74 C P2 A 46 ARG 121.3 0.69 C B3 A 47 ARG 62.9 0.79 C P2 A 48 THR 11.2 0.91 C E A 49 PRO 47.9 0.63 C P2 A 50 GLU 55.9 0.99 C P2 A 51 VAL 51.4 0.76 C P2 A 52 SER 74.2 0.63 C P2 A 53 ASP 17.1 0.99 C E A 54 ASN 109.3 0.47 C P1 A 55 PRO 88.6 0.35 C P1 A 56 VAL 57.0 0.79 C P2 A 57 MET 94.2 0.53 C P1 A 58 ILE 140.9 0.21 H B1 A 59 ALA 27.5 0.82 H E A 60 GLU 83.2 0.62 H P2 A 61 LEU 153.3 0.11 H B1 A 62 LEU 138.6 0.22 H B1 A 63 ARG 40.1 0.91 C P2 A 64 GLU 84.1 0.65 C P2 A 65 PHE 174.3 0.28 C B1 A 66 PRO 27.6 0.90 C E A 67 GLN 23.1 0.82 C E A 68 PHE 146.9 0.49 C B3 A 69 ASP 24.0 0.99 C E A 70 TRP 226.3 0.22 C B1 A 71 GLN 72.7 0.86 C P2 A 72 VAL 122.3 0.27 S B1 A 73 ALA 71.0 0.32 S P1 A 74 VAL 116.7 0.31 S B1 A 75 ALA 71.0 0.20 C P1 A 76 ASP 102.9 0.28 C P1 A 77 LEU 83.1 0.72 C P2 A 78 GLU 13.7 0.98 H E A 79 GLN 118.7 0.55 H B3 A 80 SER 83.2 0.34 H P1 A 81 GLU 67.5 0.73 H P2 A 82 ALA 31.0 0.63 H E A 83 ILE 153.5 0.19 H B1 A 84 GLY 39.3 0.36 H E A 85 ASP 27.1 0.85 H E A 86 ARG 29.1 0.86 H E A 87 PHE 150.4 0.38 H B2 A 88 ASN 15.8 0.96 C E A 89 VAL 118.8 0.34 C B2 A 90 ARG 60.8 0.83 C P2 A 91 ARG 101.1 0.69 C P2 A 92 PHE 84.4 0.82 C P2 A 93 PRO 65.5 0.70 C P2 A 94 ALA 68.9 0.50 C P1 A 95 THR 104.8 0.26 S P1 A 96 LEU 154.0 0.12 S B1 A 97 VAL 130.0 0.17 S B1 A 98 PHE 185.5 0.21 S B1 A 99 THR 108.9 0.31 S P1 A 100 ASP 55.3 0.77 C P2 A 101 GLY 30.2 0.60 C E A 102 LYS 126.9 0.68 S B3 A 103 LEU 117.5 0.37 S B2 A 104 ARG 179.6 0.54 S B3 A 105 GLY 22.5 0.83 S E A 106 ALA 55.6 0.42 S P1 A 107 LEU 129.4 0.44 C B2 A 108 SER 19.5 0.85 C E A 109 GLY 0.0 0.98 C E A 110 ILE 110.7 0.53 C P1 A 111 HIS 23.6 0.93 C E A 112 PRO 33.2 0.74 C E A 113 TRP 193.3 0.29 C B1 A 114 ALA 12.8 0.76 C E A 115 GLU 39.3 0.83 H E A 116 LEU 142.8 0.32 H B1 A 117 LEU 111.2 0.49 H P1 A 118 THR 17.5 0.79 H E A 119 LEU 91.5 0.55 H P1 A 120 MET 172.0 0.04 H B1 A 121 ARG 56.2 0.76 H P2 A 122 SER 31.4 0.74 H E A 123 ILE 128.9 0.42 H B2 A 124 VAL 126.5 0.17 C B1 A 125 ASP 49.1 0.84 C P2 A 126 THR 26.0 0.91 C E A 127 PRO 10.0 0.89 C E A 128 ALA 33.8 0.91 C E A 129 ALA 4.3 0.90 C E A 130 GLN 95.8 0.67 C P2 A 131 GLU 10.0 0.95 C E A 132 THR 50.1 0.85 C P2 A 133 VAL 33.2 0.83 C E A 134 GLN 11.8 0.82 C E A 135 LEU 38.9 0.87 C E A 136 GLU 0.4 0.97 C E A 137 HIS 86.4 0.73 C P2 A 138 HIS 1.2 0.92 C E A 139 HIS 85.7 0.82 C P2 A 140 HIS 82.6 0.61 C P2 A 141 HIS 60.5 0.87 C P2 A 142 HIS -1.0 -1.00 C ?