Environments of Residues in: ./HR41_R3Cons_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 90.5 0.60 C P2 A 2 ALA 12.8 0.87 C E A 3 ASP 80.0 0.74 C P2 A 4 GLU 44.7 0.83 H P2 A 5 ALA 15.6 0.75 H E A 6 THR 106.7 0.32 H P1 A 7 ARG 45.7 0.84 H P2 A 8 ARG 36.0 0.92 H E A 9 VAL 106.1 0.37 H P1 A 10 VAL 88.6 0.53 H P1 A 11 SER 22.4 0.85 C E A 12 GLU 88.9 0.76 C P2 A 13 ILE 156.3 0.25 C B1 A 14 PRO 59.8 0.72 C P2 A 15 VAL 76.0 0.51 C P1 A 16 LEU 154.0 0.62 C B3 A 17 LYS 2.8 0.95 C E A 18 THR 94.2 0.64 C P2 A 19 ASN 53.7 0.65 C P2 A 20 ALA 65.4 0.38 C P1 A 21 GLY 34.4 0.56 C E A 22 PRO 109.7 0.42 C P1 A 23 ARG 17.1 0.79 C E A 24 ASP 52.9 0.62 C P2 A 25 ARG 13.5 0.94 H E A 26 GLU 20.0 0.87 H E A 27 LEU 69.1 0.75 H P2 A 28 TRP 220.0 0.41 H B2 A 29 VAL 46.5 0.74 H P2 A 30 GLN 71.7 0.79 H P2 A 31 ARG 207.3 0.40 H B2 A 32 LEU 138.6 0.40 H B2 A 33 LYS 50.5 0.73 H P2 A 34 GLU 130.0 0.53 H B3 A 35 GLU 148.2 0.31 H B1 A 36 TYR 120.0 0.55 H B3 A 37 GLN 35.0 0.83 H E A 38 SER 81.2 0.44 H P1 A 39 LEU 138.6 0.24 H B1 A 40 ILE 44.7 0.76 H P2 A 41 ARG 95.4 0.80 H P2 A 42 TYR 181.8 0.43 H B2 A 43 VAL 96.3 0.64 H P2 A 44 GLU 81.8 0.73 H P2 A 45 ASN 94.8 0.62 H P2 A 46 ASN 108.5 0.47 H P1 A 47 LYS 67.3 0.79 H P2 A 48 ASN 38.0 0.84 H E A 49 ALA 16.3 0.83 H E A 50 ASP 10.3 0.96 C E A 51 ASN 53.1 0.66 C P2 A 52 ASP 75.9 0.50 C P1 A 53 TRP 186.8 0.48 C B3 A 54 PHE 182.0 0.24 S B1 A 55 ARG 49.4 0.84 S P2 A 56 LEU 152.6 0.19 S B1 A 57 GLU 81.5 0.78 S P2 A 58 SER 80.5 0.45 S P1 A 59 ASN 74.3 0.63 C P2 A 60 LYS 12.6 0.98 C E A 61 GLU 37.1 0.85 C E A 62 GLY 40.0 0.30 C E A 63 THR 93.5 0.59 C P2 A 64 ARG 76.7 0.83 S P2 A 65 TRP 230.5 0.21 S B1 A 66 PHE 85.8 0.76 S P2 A 67 GLY 28.1 0.58 S E A 68 LYS 105.5 0.73 S P2 A 69 CYS 56.0 0.12 S P1 A 70 TRP 208.1 0.46 S B3 A 71 TYR 144.9 0.46 S B2 A 72 ILE 115.6 0.62 S B3 A 73 HIS 139.5 0.48 S B3 A 74 ASP 13.5 0.81 C E A 75 LEU 12.2 0.89 C E A 76 LEU 128.0 0.60 S B3 A 77 LYS 102.1 0.58 S P2 A 78 TYR 194.2 0.34 S B2 A 79 GLU 94.2 0.53 S P1 A 80 PHE 181.3 0.18 S B1 A 81 ASP 37.7 0.78 S E A 82 ILE 155.6 0.12 S B1 A 83 GLU 112.4 0.64 S P2 A 84 PHE 186.2 0.17 S B1 A 85 ASP 47.5 0.70 S P2 A 86 ILE 156.3 0.15 C B1 A 87 PRO 80.2 0.75 C P2 A 88 ILE 58.8 0.72 C P2 A 89 THR 48.5 0.67 C P2 A 90 TYR 193.5 0.31 C B1 A 91 PRO 111.1 0.48 C P1 A 92 THR 26.8 0.76 C E A 93 THR 56.7 0.62 C P2 A 94 ALA 66.1 0.17 C P1 A 95 PRO 123.0 0.18 C B1 A 96 GLU 96.5 0.69 C P2 A 97 ILE 154.2 0.20 C B1 A 98 ALA 49.2 0.51 C P1 A 99 VAL 129.3 0.14 C B1 A 100 PRO 78.8 0.71 C P2 A 101 GLU 84.3 0.66 C P2 A 102 LEU 147.7 0.09 C B1 A 103 ASP 56.7 0.70 C P2 A 104 GLY 30.2 0.68 C E A 105 LYS 78.1 0.78 C P2 A 106 THR 110.9 0.26 C P1 A 107 ALA 26.1 0.76 C E A 108 LYS 0.0 0.99 C E A 109 MET 154.8 0.59 C B3 A 110 TYR 50.2 0.82 C P2 A 111 ARG 90.7 0.75 C P2 A 112 GLY 11.2 0.93 C E A 113 GLY 32.3 0.60 C E A 114 LYS 106.9 0.74 C P2 A 115 ILE 154.9 0.27 C B1 A 116 CYS 24.5 0.70 C E A 117 LEU 125.2 0.37 C B2 A 118 THR 38.9 0.63 C E A 119 ASP 0.0 0.96 C E A 120 HIS 52.3 0.72 C P2 A 121 PHE 159.5 0.30 H B1 A 122 LYS 20.4 0.85 H E A 123 PRO 68.3 0.66 H P2 A 124 LEU 118.9 0.48 H B3 A 125 TRP 230.5 0.26 H B1 A 126 ALA 28.9 0.78 H E A 127 ARG 40.9 0.94 H P2 A 128 ASN 95.4 0.53 C P1 A 129 VAL 112.5 0.53 C P1 A 130 PRO 51.4 0.69 C P2 A 131 LYS 63.9 0.80 C P2 A 132 PHE 181.3 0.29 C B1 A 133 GLY 40.0 0.66 C E A 134 LEU 150.5 0.13 H B1 A 135 ALA 69.6 0.19 H P1 A 136 HIS 175.0 0.22 H B1 A 137 LEU 151.2 0.14 H B1 A 138 MET 170.6 0.12 H B1 A 139 ALA 65.4 0.28 H P1 A 140 LEU 136.5 0.41 H B2 A 141 GLY 40.0 0.31 C E A 142 LEU 153.3 0.02 H B1 A 143 GLY 38.6 0.33 H E A 144 PRO 69.7 0.70 H P2 A 145 TRP 218.0 0.21 H B1 A 146 LEU 151.9 0.11 H B1 A 147 ALA 33.8 0.69 H E A 148 VAL 28.9 0.89 H E A 149 GLU 115.8 0.51 H B3 A 150 ILE 157.0 0.04 H B1 A 151 PRO 97.7 0.64 H P2 A 152 ASP 44.9 0.89 H P2 A 153 LEU 151.9 0.31 H B1 A 154 ILE 143.0 0.35 H B2 A 155 GLN 38.2 0.88 H E A 156 LYS 62.1 0.72 H P2 A 157 GLY 13.3 0.98 C E A 158 VAL 78.8 0.53 C P1 A 159 ILE 133.8 0.29 C B1 A 160 GLN 25.0 0.92 C E A 161 HIS 110.9 0.53 C P1 A 162 LYS 79.1 0.77 C P2 A 163 GLU 70.2 0.70 C P2 A 164 LYS 51.2 0.87 C P2 A 165 CYS 0.0 0.94 C E A 166 ASN 48.5 0.59 C P2 A 167 GLN 14.4 0.89 C E A 168 LEU 50.8 0.81 C P2 A 169 GLU 53.9 0.88 C P2 A 170 HIS 41.8 0.82 C P2 A 171 HIS 54.2 0.88 C P2 A 172 HIS 20.0 0.93 C E A 173 HIS 66.2 0.74 C P2 A 174 HIS 43.8 0.98 C P2 A 175 HIS -1.0 -1.00 C ?