Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. M 1 MET 20.3 0.91 C E M 2 ALA 14.9 0.72 C E M 3 ILE 10.3 0.94 C E M 4 GLN 30.8 0.83 C E M 5 SER 11.7 1.00 C E M 6 LYS 47.0 0.78 C P2 M 7 TYR 140.5 0.41 C B2 M 8 SER 40.1 0.79 C P2 M 9 ASN 0.0 0.96 C E M 10 THR 3.8 0.97 C E M 11 GLN 83.9 0.57 C P2 M 12 VAL 118.8 0.35 C B2 M 13 GLU 40.2 0.83 C P2 M 14 SER 40.3 0.62 C P2 M 15 LEU 154.0 0.29 C B1 M 16 ILE 133.8 0.33 C B2 M 17 ALA 21.2 0.64 C E M 18 GLU 100.6 0.60 C P2 M 19 ILE 157.0 0.13 C B1 M 20 LEU 114.0 0.45 C P1 M 21 VAL 45.8 0.84 C P2 M 22 VAL 124.4 0.40 C B2 M 23 LEU 147.7 0.22 C B1 M 24 GLU 24.8 0.82 C E M 25 LYS 90.5 0.74 C P2 M 26 HIS 136.7 0.50 C B3 M 27 LYS 12.6 0.97 C E M 28 ALA 71.0 0.19 C P1 M 29 PRO 29.0 0.74 C E M 30 THR 85.2 0.37 C P1 M 31 ASP 26.2 0.84 C E M 32 LEU 140.7 0.19 C B1 M 33 SER 83.9 0.27 C P1 M 34 LEU 142.1 0.26 C B1 M 35 MET 114.4 0.67 C B3 M 36 ALA 71.0 0.22 C P1 M 37 LEU 154.0 0.13 C B1 M 38 GLY 34.4 0.35 C E M 39 ASN 60.9 0.57 C P1 M 40 CYS 56.0 0.13 C P1 M 41 VAL 130.0 0.18 C B1 M 42 THR 106.0 0.49 C P1 M 43 HIS 119.4 0.47 C B3 M 44 LEU 141.4 0.32 C B1 M 45 LEU 154.0 0.17 C B1 M 46 GLU 91.4 0.73 C P2 M 47 ARG 70.9 0.77 C P2 M 48 LYS 50.5 0.80 C P2 M 49 VAL 118.1 0.25 C B1 M 50 PRO 37.4 0.80 C E M 51 SER 34.8 0.64 C E M 52 GLU 25.0 0.97 C E M 53 SER 46.7 0.52 C P1 M 54 ARG 157.2 0.45 C B2 M 55 GLN 70.4 0.62 C P2 M 56 ALA 32.4 0.79 C E M 57 VAL 84.4 0.46 C P1 M 58 ALA 70.3 0.17 C P1 M 59 GLU 83.8 0.68 C P2 M 60 GLN 31.4 0.84 C E M 61 PHE 165.8 0.26 C B1 M 62 ALA 60.5 0.40 C P1 M 63 LYS 24.5 0.85 C E M 64 ALA 19.1 0.83 C E M 65 LEU 148.4 0.36 C B2 M 66 ALA 53.5 0.47 C P1 M 67 GLN 38.9 0.75 C E M 68 SER 42.4 0.84 C P2 M 69 VAL 126.5 0.30 C B1 M 70 LYS 91.9 0.73 C P2 M 71 SER 39.3 0.86 C E M 72 ASN 84.3 0.59 C P2 M 73 LEU 120.3 0.58 C B3 M 74 GLU 22.9 0.96 C E M 75 HIS 58.4 0.90 C P2 M 76 HIS 36.1 0.86 C E M 77 HIS 21.5 0.91 C E M 78 HIS 27.3 0.87 C E M 79 HIS 44.9 0.88 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 1.0 0.94 C E M 92 ALA 9.2 0.75 C E M 93 ILE 23.7 0.93 C E M 94 GLN 18.1 0.89 C E M 95 SER 4.0 1.00 C E M 96 LYS 38.6 0.76 C E M 97 TYR 129.9 0.38 C B2 M 98 SER 37.9 0.75 C E M 99 ASN 0.0 0.97 C E M 100 THR 13.5 0.96 C E M 101 GLN 90.7 0.61 C P2 M 102 VAL 110.4 0.39 C P1 M 103 GLU 46.4 0.86 C P2 M 104 SER 44.4 0.59 C P2 M 105 LEU 154.0 0.30 C B1 M 106 ILE 132.4 0.36 C B2 M 107 ALA 31.0 0.66 C E M 108 GLU 108.3 0.60 C P2 M 109 ILE 157.0 0.17 C B1 M 110 LEU 125.2 0.39 C B2 M 111 VAL 57.7 0.81 C P2 M 112 VAL 127.2 0.40 C B2 M 113 LEU 148.4 0.19 C B1 M 114 GLU 47.8 0.77 C P2 M 115 LYS 92.6 0.71 C P2 M 116 HIS 123.4 0.55 C B3 M 117 LYS 13.3 0.96 C E M 118 ALA 71.0 0.23 C P1 M 119 PRO 35.3 0.71 C E M 120 THR 90.1 0.34 C P1 M 121 ASP 24.2 0.75 C E M 122 LEU 142.8 0.18 C B1 M 123 SER 83.9 0.24 C P1 M 124 LEU 150.5 0.24 C B1 M 125 MET 106.6 0.57 C P2 M 126 ALA 71.0 0.21 C P1 M 127 LEU 154.0 0.17 C B1 M 128 GLY 37.2 0.27 C E M 129 ASN 62.9 0.55 C P1 M 130 CYS 56.0 0.16 C P1 M 131 VAL 128.6 0.19 C B1 M 132 THR 103.2 0.45 C P1 M 133 HIS 111.0 0.51 C P1 M 134 LEU 140.7 0.28 C B1 M 135 LEU 152.6 0.21 C B1 M 136 GLU 83.9 0.72 C P2 M 137 ARG 71.6 0.79 C P2 M 138 LYS 56.1 0.79 C P2 M 139 VAL 118.8 0.26 C B1 M 140 PRO 29.7 0.83 C E M 141 SER 36.9 0.67 C E M 142 GLU 22.9 0.99 C E M 143 SER 42.6 0.55 C P1 M 144 ARG 149.6 0.51 C B3 M 145 GLN 75.2 0.61 C P2 M 146 ALA 30.3 0.83 C E M 147 VAL 89.3 0.41 C P1 M 148 ALA 71.0 0.21 C P1 M 149 GLU 76.2 0.64 C P2 M 150 GLN 39.8 0.79 C E M 151 PHE 171.5 0.19 C B1 M 152 ALA 65.4 0.36 C P1 M 153 LYS 23.2 0.84 C E M 154 ALA 15.6 0.79 C E M 155 LEU 151.9 0.20 C B1 M 156 ALA 59.8 0.43 C P1 M 157 GLN 40.2 0.74 C P2 M 158 SER 52.2 0.83 C P2 M 159 VAL 128.6 0.27 C B1 M 160 LYS 75.1 0.70 C P2 M 161 SER 40.6 0.87 C P2 M 162 ASN 99.5 0.52 C P1 M 163 LEU 125.2 0.47 C B3 M 164 GLU 10.3 0.94 C E M 165 HIS 71.0 0.89 C P2 M 166 HIS 57.0 0.85 C P2 M 167 HIS 41.7 0.94 C P2 M 168 HIS 37.1 0.88 C E M 169 HIS 33.7 0.89 C E M 170 HIS -1.0 -1.00 C ?