Environments of Residues in: ./HR41_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 28.9 0.93 C E A 2 ALA 0.0 0.95 C E A 3 ASP 50.7 0.86 C P2 A 4 GLU 97.3 0.66 H P2 A 5 ALA 5.7 0.88 H E A 6 THR 68.6 0.44 H P1 A 7 ARG 73.3 0.89 H P2 A 8 ARG 53.6 0.84 H P2 A 9 VAL 104.0 0.42 H P1 A 10 VAL 84.4 0.59 H P2 A 11 SER 25.1 0.80 C E A 12 GLU 63.1 0.78 C P2 A 13 ILE 157.0 0.32 C B1 A 14 PRO 47.2 0.76 C P2 A 15 VAL 76.0 0.62 C P2 A 16 LEU 150.5 0.51 C B3 A 17 LYS 15.5 0.93 C E A 18 THR 100.5 0.62 C P2 A 19 ASN 69.1 0.53 C P1 A 20 ALA 53.5 0.57 C P2 A 21 GLY 34.4 0.77 C E A 22 PRO 106.2 0.39 C P1 A 23 ARG 29.8 0.83 C E A 24 ASP 61.2 0.63 C P2 A 25 ARG 9.3 0.94 H E A 26 GLU 27.6 0.87 H E A 27 LEU 81.0 0.68 H P2 A 28 TRP 223.5 0.45 H B2 A 29 VAL 46.5 0.74 H P2 A 30 GLN 63.3 0.77 H P2 A 31 ARG 208.0 0.41 H B2 A 32 LEU 137.9 0.47 H B3 A 33 LYS 47.7 0.75 H P2 A 34 GLU 123.2 0.53 H B3 A 35 GLU 149.6 0.35 H B2 A 36 TYR 106.0 0.54 H P1 A 37 GLN 31.6 0.83 H E A 38 SER 79.1 0.50 H P1 A 39 LEU 137.2 0.30 H B1 A 40 ILE 42.6 0.79 H P2 A 41 ARG 83.8 0.78 H P2 A 42 TYR 175.5 0.42 H B2 A 43 VAL 92.1 0.53 H P1 A 44 GLU 85.9 0.67 H P2 A 45 ASN 105.7 0.58 H P2 A 46 ASN 113.4 0.45 H P1 A 47 LYS 54.6 0.75 H P2 A 48 ASN 19.3 0.92 H E A 49 ALA 23.3 0.85 H E A 50 ASP 59.3 0.69 C P2 A 51 ASN 29.3 0.84 C E A 52 ASP 68.9 0.51 C P1 A 53 TRP 206.8 0.48 C B3 A 54 PHE 185.5 0.23 S B1 A 55 ARG 46.8 0.86 S P2 A 56 LEU 151.2 0.15 S B1 A 57 GLU 79.2 0.79 S P2 A 58 SER 75.7 0.51 S P1 A 59 ASN 84.7 0.59 C P2 A 60 LYS 4.9 0.98 C E A 61 GLU 35.0 0.85 C E A 62 GLY 40.0 0.42 C E A 63 THR 85.1 0.60 C P2 A 64 ARG 68.5 0.83 S P2 A 65 TRP 231.9 0.27 S B1 A 66 PHE 97.8 0.76 S P2 A 67 GLY 26.0 0.62 S E A 68 LYS 102.1 0.73 S P2 A 69 CYS 56.0 0.11 S P1 A 70 TRP 200.4 0.51 S B3 A 71 TYR 130.2 0.44 S B2 A 72 ILE 99.5 0.61 S P2 A 73 HIS 99.1 0.58 S P2 A 74 ASP 23.4 0.79 C E A 75 LEU 87.3 0.57 C P1 A 76 LEU 145.6 0.54 S B3 A 77 LYS 132.9 0.56 S B3 A 78 TYR 163.3 0.47 S B3 A 79 GLU 92.1 0.67 S P2 A 80 PHE 170.1 0.24 S B1 A 81 ASP 47.5 0.74 S P2 A 82 ILE 157.0 0.25 S B1 A 83 GLU 91.4 0.64 S P2 A 84 PHE 184.1 0.25 S B1 A 85 ASP 59.2 0.68 S P2 A 86 ILE 155.6 0.25 C B1 A 87 PRO 89.3 0.75 C P2 A 88 ILE 51.0 0.63 C P2 A 89 THR 37.3 0.72 C E A 90 TYR 195.6 0.39 C B2 A 91 PRO 118.8 0.60 C B3 A 92 THR 34.2 0.83 C E A 93 THR 36.4 0.87 C E A 94 ALA 58.4 0.22 C P1 A 95 PRO 123.0 0.13 C B1 A 96 GLU 83.2 0.76 C P2 A 97 ILE 157.0 0.11 C B1 A 98 ALA 55.6 0.55 C P1 A 99 VAL 130.0 0.17 C B1 A 100 PRO 67.6 0.64 C P2 A 101 GLU 70.3 0.77 C P2 A 102 LEU 152.6 0.12 C B1 A 103 ASP 31.2 0.90 C E A 104 GLY 17.5 0.66 C E A 105 LYS 63.7 0.82 C P2 A 106 THR 113.0 0.13 C P1 A 107 ALA 16.3 0.93 C E A 108 LYS 37.2 0.80 C E A 109 MET 155.9 0.52 C B3 A 110 TYR 115.4 0.66 C B3 A 111 ARG 0.0 0.99 C E A 112 GLY 7.7 1.00 C E A 113 GLY 26.7 0.64 C E A 114 LYS 116.8 0.58 C B3 A 115 ILE 156.3 0.11 C B1 A 116 CYS 42.8 0.42 C P1 A 117 LEU 140.7 0.21 C B1 A 118 THR 35.3 0.74 C E A 119 ASP 9.4 0.97 C E A 120 HIS 34.9 0.89 C E A 121 PHE 177.1 0.24 H B1 A 122 LYS 5.6 0.87 H E A 123 PRO 55.6 0.77 H P2 A 124 LEU 109.1 0.54 H P1 A 125 TRP 224.2 0.25 H B1 A 126 ALA 26.1 0.68 H E A 127 ARG 19.2 0.95 H E A 128 ASN 94.0 0.35 C P1 A 129 VAL 109.6 0.46 C P1 A 130 PRO 54.9 0.63 C P2 A 131 LYS 73.8 0.74 C P2 A 132 PHE 188.3 0.34 C B2 A 133 GLY 40.0 0.10 C E A 134 LEU 154.0 0.14 H B1 A 135 ALA 71.0 0.24 H P1 A 136 HIS 174.3 0.22 H B1 A 137 LEU 154.0 0.10 H B1 A 138 MET 172.0 0.09 H B1 A 139 ALA 70.3 0.25 H P1 A 140 LEU 144.2 0.31 H B1 A 141 GLY 40.0 0.21 C E A 142 LEU 154.0 0.03 H B1 A 143 GLY 35.8 0.31 H E A 144 PRO 71.8 0.78 H P2 A 145 TRP 220.7 0.34 H B2 A 146 LEU 150.5 0.16 H B1 A 147 ALA 37.3 0.60 H E A 148 VAL 42.3 0.84 H P2 A 149 GLU 135.9 0.36 H B2 A 150 ILE 157.0 0.08 H B1 A 151 PRO 105.5 0.47 H P1 A 152 ASP 51.8 0.82 H P2 A 153 LEU 144.2 0.28 H B1 A 154 ILE 145.1 0.35 H B2 A 155 GLN 37.0 0.88 H E A 156 LYS 50.4 0.76 H P2 A 157 GLY 22.5 0.77 C E A 158 VAL 78.1 0.50 C P1 A 159 ILE 147.2 0.22 C B1 A 160 GLN 38.9 0.75 C E A 161 HIS 145.5 0.43 C B2 A 162 LYS 62.3 0.74 C P2 A 163 GLU 17.3 0.86 C E A 164 LYS 40.5 0.81 C P2 A 165 CYS 15.2 0.54 C E A 166 ASN 74.6 0.58 C P2 A 167 GLN 81.5 0.58 C P2 A 168 LEU 64.9 0.71 C P2 A 169 GLU 49.8 0.77 C P2 A 170 HIS 80.2 0.81 C P2 A 171 HIS 80.6 0.81 C P2 A 172 HIS 95.6 0.80 C P2 A 173 HIS 45.1 0.90 C P2 A 174 HIS 76.5 0.80 C P2 A 175 HIS -1.0 -1.00 C ?