Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. M 1 MET 92.5 0.74 C P2 M 2 ALA 35.2 0.75 C E M 3 ILE 0.0 0.93 C E M 4 GLN 11.4 0.93 C E M 5 SER 71.3 0.67 C P2 M 6 LYS 41.3 0.80 C P2 M 7 TYR 168.9 0.35 C B2 M 8 SER 23.0 0.80 C E M 9 ASN 0.0 0.88 C E M 10 THR 13.6 0.89 C E M 11 GLN 97.1 0.66 C P2 M 12 VAL 121.6 0.41 C B2 M 13 GLU 49.3 0.78 C P2 M 14 SER 52.4 0.63 C P2 M 15 LEU 154.0 0.27 C B1 M 16 ILE 134.5 0.35 C B2 M 17 ALA 26.8 0.67 C E M 18 GLU 108.9 0.62 C P2 M 19 ILE 157.0 0.14 C B1 M 20 LEU 118.9 0.45 C B2 M 21 VAL 61.2 0.81 C P2 M 22 VAL 124.4 0.38 C B2 M 23 LEU 145.6 0.28 C B1 M 24 GLU 46.6 0.83 C P2 M 25 LYS 79.6 0.75 C P2 M 26 HIS 141.4 0.55 C B3 M 27 LYS 6.3 0.92 C E M 28 ALA 71.0 0.17 C P1 M 29 PRO 70.4 0.59 C P2 M 30 THR 79.5 0.45 C P1 M 31 ASP 50.0 0.62 C P2 M 32 LEU 152.6 0.20 C B1 M 33 SER 85.3 0.17 C P1 M 34 LEU 135.8 0.29 C B1 M 35 MET 129.0 0.56 C B3 M 36 ALA 71.0 0.28 C P1 M 37 LEU 154.0 0.15 C B1 M 38 GLY 35.1 0.27 C E M 39 ASN 57.5 0.60 C P2 M 40 CYS 56.0 0.15 C P1 M 41 VAL 130.0 0.10 C B1 M 42 THR 102.5 0.49 C P1 M 43 HIS 104.8 0.63 C P2 M 44 LEU 145.6 0.29 C B1 M 45 LEU 153.3 0.17 C B1 M 46 GLU 101.2 0.75 C P2 M 47 ARG 67.9 0.86 C P2 M 48 LYS 64.6 0.73 C P2 M 49 VAL 124.4 0.20 C B1 M 50 PRO 23.3 0.86 C E M 51 SER 34.7 0.71 C E M 52 GLU 0.5 0.97 C E M 53 SER 41.9 0.53 C P1 M 54 ARG 163.4 0.50 C B3 M 55 GLN 62.0 0.68 C P2 M 56 ALA 29.6 0.78 C E M 57 VAL 82.3 0.44 C P1 M 58 ALA 66.8 0.23 C P1 M 59 GLU 64.4 0.72 C P2 M 60 GLN 24.5 0.77 C E M 61 PHE 170.8 0.20 C B1 M 62 ALA 57.0 0.49 C P1 M 63 LYS 29.4 0.79 C E M 64 ALA 17.7 0.78 C E M 65 LEU 147.0 0.24 C B1 M 66 ALA 38.0 0.59 C E M 67 GLN 19.6 0.76 C E M 68 SER 47.4 0.83 C P2 M 69 VAL 129.3 0.27 C B1 M 70 LYS 60.4 0.71 C P2 M 71 SER 26.6 0.88 C E M 72 ASN 80.9 0.72 C P2 M 73 LEU 109.8 0.61 C P2 M 74 GLU 93.2 0.66 C P2 M 75 HIS 42.6 0.93 C P2 M 76 HIS 39.2 0.81 C E M 77 HIS 58.4 0.84 C P2 M 78 HIS 72.5 0.80 C P2 M 79 HIS 24.1 0.89 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 93.2 0.70 C P2 M 92 ALA 19.1 0.79 C E M 93 ILE 4.7 0.97 C E M 94 GLN 8.5 0.96 C E M 95 SER 69.9 0.65 C P2 M 96 LYS 30.0 0.81 C E M 97 TYR 174.5 0.33 C B2 M 98 SER 37.7 0.73 C E M 99 ASN 0.0 0.90 C E M 100 THR 19.9 0.90 C E M 101 GLN 105.5 0.59 C P2 M 102 VAL 123.7 0.33 C B2 M 103 GLU 43.0 0.80 C P2 M 104 SER 47.4 0.65 C P2 M 105 LEU 154.0 0.27 C B1 M 106 ILE 136.6 0.34 C B2 M 107 ALA 24.0 0.76 C E M 108 GLU 94.4 0.59 C P2 M 109 ILE 157.0 0.15 C B1 M 110 LEU 105.6 0.47 C P1 M 111 VAL 54.9 0.82 C P2 M 112 VAL 125.8 0.35 C B2 M 113 LEU 147.0 0.21 C B1 M 114 GLU 43.7 0.83 C P2 M 115 LYS 60.5 0.75 C P2 M 116 HIS 136.6 0.57 C B3 M 117 LYS 25.4 0.93 C E M 118 ALA 71.0 0.16 C P1 M 119 PRO 64.1 0.54 C P1 M 120 THR 85.2 0.40 C P1 M 121 ASP 47.2 0.52 C P1 M 122 LEU 149.8 0.20 C B1 M 123 SER 84.6 0.21 C P1 M 124 LEU 137.9 0.26 C B1 M 125 MET 116.8 0.60 C B3 M 126 ALA 71.0 0.24 C P1 M 127 LEU 154.0 0.16 C B1 M 128 GLY 35.1 0.33 C E M 129 ASN 56.2 0.60 C P2 M 130 CYS 56.0 0.09 C P1 M 131 VAL 129.3 0.16 C B1 M 132 THR 99.0 0.54 C P1 M 133 HIS 120.8 0.50 C B3 M 134 LEU 150.5 0.27 C B1 M 135 LEU 154.0 0.23 C B1 M 136 GLU 92.9 0.78 C P2 M 137 ARG 82.7 0.81 C P2 M 138 LYS 59.0 0.72 C P2 M 139 VAL 123.0 0.21 C B1 M 140 PRO 40.2 0.83 C P2 M 141 SER 39.6 0.70 C E M 142 GLU 27.8 0.99 C E M 143 SER 44.0 0.58 C P2 M 144 ARG 164.1 0.45 C B2 M 145 GLN 50.2 0.70 C P2 M 146 ALA 19.8 0.92 C E M 147 VAL 90.0 0.38 C P1 M 148 ALA 68.2 0.22 C P1 M 149 GLU 83.9 0.73 C P2 M 150 GLN 37.0 0.83 C E M 151 PHE 172.9 0.25 C B1 M 152 ALA 56.3 0.39 C P1 M 153 LYS 61.0 0.82 C P2 M 154 ALA 28.2 0.77 C E M 155 LEU 149.1 0.32 C B1 M 156 ALA 33.8 0.63 C E M 157 GLN 38.3 0.81 C E M 158 SER 58.6 0.68 C P2 M 159 VAL 127.9 0.28 C B1 M 160 LYS 70.9 0.73 C P2 M 161 SER 23.7 0.90 C E M 162 ASN 74.6 0.68 C P2 M 163 LEU 126.6 0.57 C B3 M 164 GLU 80.7 0.75 C P2 M 165 HIS 51.1 0.91 C P2 M 166 HIS 57.1 0.82 C P2 M 167 HIS 62.0 0.87 C P2 M 168 HIS 78.7 0.82 C P2 M 169 HIS 32.6 0.89 C E M 170 HIS -1.0 -1.00 C ?