Environments of Residues in: ./HR41_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 3.4 1.00 C E A 2 ALA 21.2 0.78 C E A 3 ASP 30.6 0.82 C E A 4 GLU 64.5 0.89 H P2 A 5 ALA 19.1 0.82 H E A 6 THR 62.9 0.60 H P2 A 7 ARG 79.0 0.69 H P2 A 8 ARG 56.4 0.84 H P2 A 9 VAL 94.2 0.48 H P1 A 10 VAL 89.3 0.44 H P1 A 11 SER 28.1 0.82 C E A 12 GLU 85.3 0.78 C P2 A 13 ILE 157.0 0.25 C B1 A 14 PRO 69.0 0.71 C P2 A 15 VAL 80.9 0.58 C P2 A 16 LEU 151.9 0.62 C B3 A 17 LYS 8.5 0.98 C E A 18 THR 99.1 0.55 C P1 A 19 ASN 98.6 0.53 C P1 A 20 ALA 49.2 0.48 C P1 A 21 GLY 35.1 0.60 C E A 22 PRO 113.9 0.39 C P1 A 23 ARG 72.0 0.71 C P2 A 24 ASP 46.6 0.67 C P2 A 25 ARG 40.2 0.87 H P2 A 26 GLU 15.9 0.91 H E A 27 LEU 91.5 0.68 H P2 A 28 TRP 230.5 0.32 H B1 A 29 VAL 59.1 0.65 H P2 A 30 GLN 57.7 0.73 H P2 A 31 ARG 207.3 0.45 H B2 A 32 LEU 143.5 0.33 H B2 A 33 LYS 56.9 0.74 H P2 A 34 GLU 117.5 0.58 H B3 A 35 GLU 151.0 0.30 H B1 A 36 TYR 102.6 0.48 H P1 A 37 GLN 28.0 0.85 H E A 38 SER 83.3 0.44 H P1 A 39 LEU 139.3 0.25 H B1 A 40 ILE 64.4 0.78 H P2 A 41 ARG 122.1 0.81 H B3 A 42 TYR 187.4 0.38 H B2 A 43 VAL 108.9 0.49 H P1 A 44 GLU 86.0 0.72 H P2 A 45 ASN 101.4 0.68 H P2 A 46 ASN 99.7 0.48 H P1 A 47 LYS 82.7 0.72 H P2 A 48 ASN 36.0 0.87 H E A 49 ALA 25.4 0.85 H E A 50 ASP 5.3 0.98 C E A 51 ASN 78.2 0.65 C P2 A 52 ASP 97.8 0.51 C P1 A 53 TRP 207.7 0.46 C B3 A 54 PHE 183.4 0.16 S B1 A 55 ARG 67.6 0.77 S P2 A 56 LEU 151.9 0.10 S B1 A 57 GLU 41.4 0.82 S P2 A 58 SER 71.6 0.51 S P1 A 59 ASN 80.9 0.70 C P2 A 60 LYS 0.0 0.97 C E A 61 GLU 74.5 0.77 C P2 A 62 GLY 40.0 0.49 C E A 63 THR 64.8 0.67 C P2 A 64 ARG 78.7 0.81 S P2 A 65 TRP 227.7 0.26 S B1 A 66 PHE 111.1 0.76 S P2 A 67 GLY 26.7 0.73 S E A 68 LYS 88.7 0.69 S P2 A 69 CYS 56.0 0.14 S P1 A 70 TRP 188.0 0.50 S B3 A 71 TYR 158.0 0.53 S B3 A 72 ILE 138.1 0.57 S B3 A 73 HIS 127.0 0.61 S B3 A 74 ASP 44.0 0.78 C P2 A 75 LEU 28.4 0.86 C E A 76 LEU 114.0 0.45 S P1 A 77 LYS 100.9 0.62 S P2 A 78 TYR 194.9 0.19 S B1 A 79 GLU 108.8 0.59 S P2 A 80 PHE 187.6 0.15 S B1 A 81 ASP 63.6 0.61 S P2 A 82 ILE 156.3 0.19 S B1 A 83 GLU 107.3 0.60 S P2 A 84 PHE 182.0 0.19 S B1 A 85 ASP 46.2 0.70 S P2 A 86 ILE 157.0 0.23 C B1 A 87 PRO 82.3 0.70 C P2 A 88 ILE 59.5 0.69 C P2 A 89 THR 40.1 0.71 C P2 A 90 TYR 197.0 0.28 C B1 A 91 PRO 109.0 0.57 C P2 A 92 THR 23.9 0.87 C E A 93 THR 78.4 0.45 C P1 A 94 ALA 68.2 0.12 C P1 A 95 PRO 118.8 0.23 C B1 A 96 GLU 51.1 0.79 C P2 A 97 ILE 152.8 0.17 C B1 A 98 ALA 56.3 0.54 C P1 A 99 VAL 130.0 0.17 C B1 A 100 PRO 92.1 0.62 C P2 A 101 GLU 121.9 0.47 C B3 A 102 LEU 152.6 0.08 C B1 A 103 ASP 71.9 0.63 C P2 A 104 GLY 6.3 1.00 C E A 105 LYS 62.4 0.87 C P2 A 106 THR 110.2 0.17 C P1 A 107 ALA 21.2 0.94 C E A 108 LYS 35.8 1.00 C E A 109 MET 164.7 0.37 C B2 A 110 TYR 78.3 0.69 C P2 A 111 ARG 0.0 0.99 C E A 112 GLY 12.6 0.88 C E A 113 GLY 40.0 0.36 C E A 114 LYS 110.5 0.71 C P2 A 115 ILE 156.3 0.11 C B1 A 116 CYS 28.9 0.45 C E A 117 LEU 125.2 0.40 C B2 A 118 THR 29.0 0.81 C E A 119 ASP 22.3 0.86 C E A 120 HIS 42.6 0.91 C P2 A 121 PHE 160.9 0.39 H B2 A 122 LYS 60.3 0.74 H P2 A 123 PRO 52.1 0.75 H P2 A 124 LEU 49.4 0.86 H P2 A 125 TRP 231.2 0.37 H B2 A 126 ALA 28.9 0.70 H E A 127 ARG 5.3 0.92 H E A 128 ASN 67.3 0.52 C P1 A 129 VAL 100.5 0.49 C P1 A 130 PRO 47.2 0.78 C P2 A 131 LYS 35.2 0.81 C E A 132 PHE 175.7 0.34 C B2 A 133 GLY 39.3 0.58 C E A 134 LEU 151.2 0.15 H B1 A 135 ALA 71.0 0.24 H P1 A 136 HIS 175.0 0.26 H B1 A 137 LEU 152.6 0.12 H B1 A 138 MET 172.0 0.12 H B1 A 139 ALA 71.0 0.25 H P1 A 140 LEU 130.1 0.29 H B1 A 141 GLY 37.2 0.34 C E A 142 LEU 153.3 0.05 H B1 A 143 GLY 39.3 0.13 H E A 144 PRO 64.8 0.76 H P2 A 145 TRP 213.6 0.22 H B1 A 146 LEU 153.3 0.11 H B1 A 147 ALA 42.9 0.72 H P2 A 148 VAL 33.2 0.91 H E A 149 GLU 89.7 0.63 H P2 A 150 ILE 157.0 0.09 H B1 A 151 PRO 104.1 0.63 H P2 A 152 ASP 49.0 0.84 H P2 A 153 LEU 138.6 0.33 H B2 A 154 ILE 130.3 0.35 H B2 A 155 GLN 9.8 0.92 H E A 156 LYS 77.4 0.68 H P2 A 157 GLY 9.1 0.97 C E A 158 VAL 120.9 0.31 C B1 A 159 ILE 150.0 0.20 C B1 A 160 GLN 50.5 0.83 C P2 A 161 HIS 135.4 0.65 C B3 A 162 LYS 10.5 0.91 C E A 163 GLU 78.6 0.62 C P2 A 164 LYS 88.8 0.59 C P2 A 165 CYS 0.0 0.93 C E A 166 ASN 63.7 0.76 C P2 A 167 GLN 11.8 0.96 C E A 168 LEU 34.0 0.91 C E A 169 GLU 10.3 0.94 C E A 170 HIS 75.5 0.80 C P2 A 171 HIS 18.0 0.90 C E A 172 HIS 69.8 0.83 C P2 A 173 HIS 87.9 0.71 C P2 A 174 HIS 48.8 0.89 C P2 A 175 HIS -1.0 -1.00 C ?