Environments of Residues in: ./HR41_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 3.7 1.00 C E A 2 ALA 15.6 0.85 C E A 3 ASP 36.9 0.80 C E A 4 GLU 67.3 0.91 H P2 A 5 ALA 17.0 0.84 H E A 6 THR 58.6 0.60 H P2 A 7 ARG 87.0 0.68 H P2 A 8 ARG 51.6 0.86 H P2 A 9 VAL 102.6 0.40 H P1 A 10 VAL 81.6 0.51 H P1 A 11 SER 28.1 0.83 C E A 12 GLU 100.6 0.69 C P2 A 13 ILE 157.0 0.24 C B1 A 14 PRO 69.7 0.76 C P2 A 15 VAL 68.9 0.59 C P2 A 16 LEU 150.5 0.59 C B3 A 17 LYS 0.0 0.97 C E A 18 THR 98.4 0.51 C P1 A 19 ASN 123.0 0.36 C B2 A 20 ALA 39.4 0.49 C E A 21 GLY 35.1 0.51 C E A 22 PRO 118.8 0.33 C B2 A 23 ARG 57.0 0.86 C P2 A 24 ASP 49.5 0.66 C P2 A 25 ARG 12.8 0.94 H E A 26 GLU 17.3 0.90 H E A 27 LEU 100.7 0.62 H P2 A 28 TRP 222.1 0.39 H B2 A 29 VAL 59.1 0.66 H P2 A 30 GLN 55.6 0.72 H P2 A 31 ARG 208.0 0.32 H B1 A 32 LEU 134.4 0.42 H B2 A 33 LYS 56.2 0.76 H P2 A 34 GLU 126.5 0.56 H B3 A 35 GLU 151.0 0.35 H B2 A 36 TYR 94.8 0.50 H P1 A 37 GLN 36.3 0.78 H E A 38 SER 82.6 0.39 H P1 A 39 LEU 134.4 0.29 H B1 A 40 ILE 55.2 0.75 H P2 A 41 ARG 66.4 0.85 H P2 A 42 TYR 174.2 0.42 H B2 A 43 VAL 111.1 0.43 H P1 A 44 GLU 70.9 0.74 H P2 A 45 ASN 105.7 0.62 H P2 A 46 ASN 116.8 0.46 H B2 A 47 LYS 58.2 0.74 H P2 A 48 ASN 23.6 0.89 H E A 49 ALA 29.6 0.78 H E A 50 ASP 6.7 0.98 C E A 51 ASN 31.3 0.83 C E A 52 ASP 83.2 0.49 C P1 A 53 TRP 209.5 0.44 C B2 A 54 PHE 174.3 0.17 S B1 A 55 ARG 58.2 0.85 S P2 A 56 LEU 148.4 0.17 S B1 A 57 GLU 53.1 0.81 S P2 A 58 SER 67.5 0.52 S P1 A 59 ASN 86.8 0.66 C P2 A 60 LYS 0.0 0.97 C E A 61 GLU 32.3 0.87 C E A 62 GLY 36.5 0.55 C E A 63 THR 79.4 0.66 C P2 A 64 ARG 74.6 0.86 S P2 A 65 TRP 220.0 0.31 S B1 A 66 PHE 116.0 0.72 S B3 A 67 GLY 28.1 0.71 S E A 68 LYS 88.1 0.71 S P2 A 69 CYS 56.0 0.09 S P1 A 70 TRP 154.2 0.61 S B3 A 71 TYR 144.0 0.55 S B3 A 72 ILE 75.6 0.70 S P2 A 73 HIS 124.2 0.62 S B3 A 74 ASP 64.2 0.72 C P2 A 75 LEU 37.5 0.78 C E A 76 LEU 145.6 0.34 S B2 A 77 LYS 56.8 0.78 S P2 A 78 TYR 192.1 0.19 S B1 A 79 GLU 86.5 0.67 S P2 A 80 PHE 175.7 0.20 S B1 A 81 ASP 55.1 0.66 S P2 A 82 ILE 157.0 0.19 S B1 A 83 GLU 99.2 0.49 S P1 A 84 PHE 188.3 0.18 S B1 A 85 ASP 68.1 0.69 S P2 A 86 ILE 157.0 0.24 C B1 A 87 PRO 105.5 0.54 C P1 A 88 ILE 42.6 0.64 C P2 A 89 THR 37.2 0.77 C E A 90 TYR 197.0 0.41 C B2 A 91 PRO 106.2 0.56 C P1 A 92 THR 16.3 0.93 C E A 93 THR 53.2 0.82 C P2 A 94 ALA 61.9 0.21 C P1 A 95 PRO 123.0 0.07 C B1 A 96 GLU 71.5 0.59 C P2 A 97 ILE 155.6 0.14 C B1 A 98 ALA 59.8 0.46 C P1 A 99 VAL 130.0 0.13 C B1 A 100 PRO 85.8 0.62 C P2 A 101 GLU 92.2 0.63 C P2 A 102 LEU 154.0 0.02 C B1 A 103 ASP 83.0 0.56 C P1 A 104 GLY 11.9 0.94 C E A 105 LYS 123.3 0.56 C B3 A 106 THR 110.2 0.23 C P1 A 107 ALA 16.3 0.96 C E A 108 LYS 23.2 0.94 C E A 109 MET 168.5 0.63 C B3 A 110 TYR 70.3 0.72 C P2 A 111 ARG 7.3 1.00 C E A 112 GLY 2.8 0.92 C E A 113 GLY 28.8 0.94 C E A 114 LYS 137.5 0.60 C B3 A 115 ILE 154.2 0.11 C B1 A 116 CYS 18.0 0.53 C E A 117 LEU 140.7 0.26 C B1 A 118 THR 24.1 0.79 C E A 119 ASP 0.0 0.99 C E A 120 HIS 34.9 0.86 C E A 121 PHE 151.1 0.33 H B2 A 122 LYS 20.3 0.90 H E A 123 PRO 53.5 0.78 H P2 A 124 LEU 50.1 0.86 H P2 A 125 TRP 222.8 0.35 H B2 A 126 ALA 16.3 0.73 H E A 127 ARG 0.0 0.94 H E A 128 ASN 81.8 0.42 C P1 A 129 VAL 88.6 0.53 C P1 A 130 PRO 47.2 0.74 C P2 A 131 LYS 39.4 0.79 C E A 132 PHE 173.6 0.35 C B2 A 133 GLY 40.0 0.68 C E A 134 LEU 151.2 0.20 H B1 A 135 ALA 71.0 0.33 H P1 A 136 HIS 171.5 0.30 H B1 A 137 LEU 153.3 0.14 H B1 A 138 MET 170.6 0.11 H B1 A 139 ALA 69.6 0.26 H P1 A 140 LEU 125.2 0.34 H B2 A 141 GLY 33.0 0.36 C E A 142 LEU 154.0 0.03 H B1 A 143 GLY 35.8 0.21 H E A 144 PRO 76.0 0.74 H P2 A 145 TRP 223.5 0.28 H B1 A 146 LEU 152.6 0.12 H B1 A 147 ALA 52.1 0.56 H P1 A 148 VAL 39.5 0.84 H E A 149 GLU 114.6 0.50 H B3 A 150 ILE 157.0 0.08 H B1 A 151 PRO 101.2 0.60 H P2 A 152 ASP 31.1 0.82 H E A 153 LEU 150.5 0.17 H B1 A 154 ILE 137.4 0.37 H B2 A 155 GLN 16.2 0.94 H E A 156 LYS 81.4 0.74 H P2 A 157 GLY 9.8 0.97 C E A 158 VAL 100.5 0.42 C P1 A 159 ILE 149.3 0.14 C B1 A 160 GLN 28.5 0.87 C E A 161 HIS 42.2 0.79 C P2 A 162 LYS 111.8 0.64 C P2 A 163 GLU 26.3 0.90 C E A 164 LYS 93.8 0.60 C P2 A 165 CYS 0.0 0.83 C E A 166 ASN 13.4 0.81 C E A 167 GLN 16.4 0.89 C E A 168 LEU 24.2 0.89 C E A 169 GLU 49.1 0.87 C P2 A 170 HIS 64.7 0.82 C P2 A 171 HIS 26.4 0.90 C E A 172 HIS 77.4 0.71 C P2 A 173 HIS 9.5 0.94 C E A 174 HIS 36.8 0.90 C E A 175 HIS -1.0 -1.00 C ?