Environments of Residues in: ./HR41_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 48.0 0.89 C P2 A 2 ALA 4.3 0.92 C E A 3 ASP 65.6 0.65 C P2 A 4 GLU 71.4 0.71 H P2 A 5 ALA 21.9 0.64 H E A 6 THR 107.4 0.30 H P1 A 7 ARG 91.2 0.65 H P2 A 8 ARG 50.9 0.89 H P2 A 9 VAL 113.2 0.46 H P1 A 10 VAL 94.2 0.43 C P1 A 11 SER 22.4 0.83 C E A 12 GLU 76.4 0.74 C P2 A 13 ILE 157.0 0.28 C B1 A 14 PRO 76.0 0.71 C P2 A 15 VAL 65.4 0.63 C P2 A 16 LEU 152.6 0.66 C B3 A 17 LYS 41.3 0.98 C P2 A 18 THR 101.9 0.52 C P1 A 19 ASN 78.0 0.43 C P1 A 20 ALA 66.1 0.37 C P1 A 21 GLY 38.6 0.56 C E A 22 PRO 113.2 0.38 C P1 A 23 ARG 21.2 0.81 C E A 24 ASP 72.3 0.59 C P2 A 25 ARG 17.7 0.97 H E A 26 GLU 19.4 0.89 H E A 27 LEU 74.7 0.74 H P2 A 28 TRP 207.3 0.37 H B2 A 29 VAL 53.5 0.79 H P2 A 30 GLN 63.3 0.77 H P2 A 31 ARG 207.3 0.33 H B2 A 32 LEU 137.2 0.40 H B2 A 33 LYS 66.5 0.76 H P2 A 34 GLU 123.0 0.55 H B3 A 35 GLU 149.6 0.31 H B1 A 36 TYR 135.4 0.51 H B3 A 37 GLN 60.7 0.86 H P2 A 38 SER 83.9 0.41 H P1 A 39 LEU 145.6 0.24 H B1 A 40 ILE 59.5 0.74 H P2 A 41 ARG 71.3 0.76 H P2 A 42 TYR 192.2 0.34 H B2 A 43 VAL 106.8 0.53 H P1 A 44 GLU 71.5 0.68 H P2 A 45 ASN 62.9 0.68 H P2 A 46 ASN 116.8 0.48 H B3 A 47 LYS 69.4 0.78 H P2 A 48 ASN 22.2 0.91 H E A 49 ALA 33.8 0.84 C E A 50 ASP 28.2 0.96 C E A 51 ASN 48.6 0.72 C P2 A 52 ASP 94.5 0.40 C P1 A 53 TRP 153.0 0.67 C B3 A 54 PHE 180.6 0.27 C B1 A 55 ARG 87.8 0.76 C P2 A 56 LEU 154.0 0.17 C B1 A 57 GLU 80.7 0.75 S P2 A 58 SER 79.8 0.40 S P1 A 59 ASN 81.3 0.63 C P2 A 60 LYS 0.0 0.96 C E A 61 GLU 35.3 0.90 C E A 62 GLY 40.0 0.33 C E A 63 THR 62.1 0.77 C P2 A 64 ARG 91.3 0.81 S P2 A 65 TRP 231.9 0.21 S B1 A 66 PHE 97.1 0.69 S P2 A 67 GLY 30.2 0.69 S E A 68 LYS 78.7 0.80 S P2 A 69 CYS 53.1 0.14 S P1 A 70 TRP 210.2 0.47 S B3 A 71 TYR 159.7 0.38 S B2 A 72 ILE 84.0 0.65 S P2 A 73 HIS 104.1 0.53 S P1 A 74 ASP 34.5 0.81 C E A 75 LEU 46.6 0.83 C P2 A 76 LEU 154.0 0.35 S B2 A 77 LYS 92.5 0.66 S P2 A 78 TYR 165.6 0.29 S B1 A 79 GLU 97.6 0.48 S P1 A 80 PHE 187.6 0.17 S B1 A 81 ASP 57.9 0.67 S P2 A 82 ILE 157.0 0.18 S B1 A 83 GLU 106.0 0.59 S P2 A 84 PHE 180.6 0.25 S B1 A 85 ASP 36.6 0.80 S E A 86 ILE 156.3 0.22 C B1 A 87 PRO 69.0 0.69 C P2 A 88 ILE 57.3 0.67 C P2 A 89 THR 61.1 0.63 C P2 A 90 TYR 195.6 0.34 C B2 A 91 PRO 119.5 0.58 C B3 A 92 THR 35.8 0.70 C E A 93 THR 21.0 0.83 C E A 94 ALA 71.0 0.11 C P1 A 95 PRO 120.9 0.22 C B1 A 96 GLU 118.2 0.66 S B3 A 97 ILE 157.0 0.17 S B1 A 98 ALA 52.1 0.48 C P1 A 99 VAL 130.0 0.17 C B1 A 100 PRO 75.3 0.68 H P2 A 101 GLU 72.4 0.76 H P2 A 102 LEU 154.0 0.08 H B1 A 103 ASP 55.3 0.74 H P2 A 104 GLY 28.1 0.87 H E A 105 LYS 69.5 0.82 H P2 A 106 THR 111.6 0.18 C P1 A 107 ALA 19.8 0.88 C E A 108 LYS 37.7 0.87 C E A 109 MET 164.3 0.62 C B3 A 110 TYR 58.6 0.90 C P2 A 111 ARG 66.9 0.82 C P2 A 112 GLY 1.4 0.98 C E A 113 GLY 22.5 0.76 C E A 114 LYS 84.7 0.79 C P2 A 115 ILE 157.0 0.31 C B1 A 116 CYS 0.0 0.73 C E A 117 LEU 149.1 0.29 C B1 A 118 THR 87.7 0.48 C P1 A 119 ASP 33.5 0.83 C E A 120 HIS 64.9 0.71 C P2 A 121 PHE 172.2 0.37 C B2 A 122 LYS 92.9 0.68 H P2 A 123 PRO 45.8 0.81 H P2 A 124 LEU 128.7 0.66 H B3 A 125 TRP 212.2 0.39 H B2 A 126 ALA 35.9 0.71 H E A 127 ARG 40.1 0.84 C P2 A 128 ASN 87.1 0.44 C P1 A 129 VAL 122.3 0.58 C B3 A 130 PRO 55.6 0.67 C P2 A 131 LYS 57.6 0.78 C P2 A 132 PHE 184.8 0.31 C B1 A 133 GLY 40.0 0.60 C E A 134 LEU 152.6 0.12 H B1 A 135 ALA 71.0 0.25 H P1 A 136 HIS 174.3 0.32 H B1 A 137 LEU 154.0 0.24 H B1 A 138 MET 172.0 0.11 H B1 A 139 ALA 61.9 0.29 H P1 A 140 LEU 153.3 0.27 H B1 A 141 GLY 40.0 0.38 C E A 142 LEU 154.0 0.07 H B1 A 143 GLY 22.5 0.67 H E A 144 PRO 83.7 0.61 H P2 A 145 TRP 210.3 0.36 H B2 A 146 LEU 149.8 0.15 H B1 A 147 ALA 39.4 0.73 H E A 148 VAL 37.4 0.89 H E A 149 GLU 131.8 0.44 H B2 A 150 ILE 157.0 0.12 H B1 A 151 PRO 99.1 0.62 H P2 A 152 ASP 56.6 0.71 H P2 A 153 LEU 154.0 0.19 H B1 A 154 ILE 124.7 0.51 H B3 A 155 GLN 14.1 0.96 H E A 156 LYS 93.7 0.72 H P2 A 157 GLY 11.9 0.99 C E A 158 VAL 92.8 0.50 C P1 A 159 ILE 150.7 0.20 C B1 A 160 GLN 0.0 0.98 C E A 161 HIS 142.8 0.52 C B3 A 162 LYS 89.3 0.84 C P2 A 163 GLU 58.2 0.70 C P2 A 164 LYS 90.5 0.86 C P2 A 165 CYS 5.3 0.78 C E A 166 ASN 47.8 0.64 C P2 A 167 GLN 16.6 0.94 C E A 168 LEU 55.8 0.82 C P2 A 169 GLU 42.1 0.93 C P2 A 170 HIS 37.7 0.78 C E A 171 HIS 27.7 0.82 C E A 172 HIS 14.6 0.94 C E A 173 HIS 68.3 0.80 C P2 A 174 HIS 22.2 0.98 C E A 175 HIS -1.0 -1.00 C ?