Environments of Residues in: ./SOR77_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. M 1 MET 104.1 0.61 C P2 M 2 ALA 27.5 0.71 C E M 3 ILE 110.7 0.60 C P2 M 4 GLN 67.0 0.84 C P2 M 5 SER 75.5 0.43 C P1 M 6 LYS 54.4 0.87 C P2 M 7 TYR 128.7 0.58 C B3 M 8 SER 43.4 0.87 C P2 M 9 ASN 38.3 0.86 C E M 10 THR 29.9 0.91 C E M 11 GLN 57.8 0.77 C P2 M 12 VAL 118.8 0.41 C B2 M 13 GLU 54.7 0.79 C P2 M 14 SER 35.1 0.73 C E M 15 LEU 154.0 0.24 C B1 M 16 ILE 145.8 0.32 C B1 M 17 ALA 23.3 0.62 C E M 18 GLU 110.7 0.59 C P2 M 19 ILE 157.0 0.13 C B1 M 20 LEU 89.4 0.50 C P1 M 21 VAL 36.7 0.77 C E M 22 VAL 121.6 0.38 C B2 M 23 LEU 149.8 0.22 C B1 M 24 GLU 26.2 0.86 C E M 25 LYS 64.9 0.83 C P2 M 26 HIS 146.2 0.56 C B3 M 27 LYS 0.0 0.98 C E M 28 ALA 71.0 0.17 C P1 M 29 PRO 61.9 0.64 C P2 M 30 THR 74.2 0.45 C P1 M 31 ASP 61.4 0.66 C P2 M 32 LEU 149.1 0.20 C B1 M 33 SER 81.9 0.27 C P1 M 34 LEU 150.5 0.22 C B1 M 35 MET 130.7 0.64 C B3 M 36 ALA 71.0 0.20 C P1 M 37 LEU 154.0 0.17 C B1 M 38 GLY 36.5 0.23 C E M 39 ASN 87.8 0.75 C P2 M 40 CYS 56.0 0.18 C P1 M 41 VAL 130.0 0.20 C B1 M 42 THR 111.6 0.33 C P1 M 43 HIS 119.4 0.51 C B3 M 44 LEU 138.6 0.31 C B1 M 45 LEU 153.3 0.13 C B1 M 46 GLU 136.5 0.63 C B3 M 47 ARG 58.1 0.83 C P2 M 48 LYS 61.0 0.72 C P2 M 49 VAL 122.3 0.22 C B1 M 50 PRO 32.5 0.81 C E M 51 SER 34.8 0.64 C E M 52 GLU 22.9 0.97 C E M 53 SER 42.5 0.53 C P1 M 54 ARG 174.4 0.39 C B2 M 55 GLN 65.5 0.71 C P2 M 56 ALA 35.9 0.82 C E M 57 VAL 83.7 0.46 C P1 M 58 ALA 65.4 0.21 C P1 M 59 GLU 65.7 0.75 C P2 M 60 GLN 37.1 0.79 C E M 61 PHE 183.4 0.20 C B1 M 62 ALA 52.8 0.46 C P1 M 63 LYS 32.9 0.79 C E M 64 ALA 64.7 0.39 C P1 M 65 LEU 151.9 0.25 C B1 M 66 ALA 37.3 0.61 C E M 67 GLN 98.0 0.50 C P1 M 68 SER 79.0 0.58 C P2 M 69 VAL 126.5 0.20 C B1 M 70 LYS 110.6 0.67 C P2 M 71 SER 60.2 0.56 C P1 M 72 ASN 32.6 0.92 C E M 73 LEU 130.8 0.48 C B3 M 74 GLU 78.2 0.69 C P2 M 75 HIS 49.3 0.95 C P2 M 76 HIS 73.8 0.83 C P2 M 77 HIS 36.2 0.93 C E M 78 HIS 74.4 0.89 C P2 M 79 HIS 24.5 0.91 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 106.3 0.58 C P2 M 92 ALA 21.9 0.78 C E M 93 ILE 105.8 0.63 C P2 M 94 GLN 46.8 0.87 C P2 M 95 SER 76.2 0.35 C P1 M 96 LYS 35.4 0.83 C E M 97 TYR 134.4 0.48 C B3 M 98 SER 44.1 0.78 C P2 M 99 ASN 48.8 0.90 C P2 M 100 THR 38.9 0.90 C E M 101 GLN 39.0 0.80 C E M 102 VAL 116.7 0.42 C B2 M 103 GLU 49.0 0.82 C P2 M 104 SER 54.6 0.73 C P2 M 105 LEU 154.0 0.27 C B1 M 106 ILE 150.0 0.25 C B1 M 107 ALA 32.4 0.64 C E M 108 GLU 118.2 0.59 C B3 M 109 ILE 157.0 0.15 C B1 M 110 LEU 102.8 0.52 C P1 M 111 VAL 47.9 0.74 C P2 M 112 VAL 125.1 0.36 C B2 M 113 LEU 149.8 0.19 C B1 M 114 GLU 40.8 0.83 C P2 M 115 LYS 72.6 0.81 C P2 M 116 HIS 135.0 0.60 C B3 M 117 LYS 14.1 0.96 C E M 118 ALA 71.0 0.22 C P1 M 119 PRO 56.3 0.63 C P2 M 120 THR 82.5 0.42 C P1 M 121 ASP 57.3 0.62 C P2 M 122 LEU 145.6 0.27 C B1 M 123 SER 82.6 0.25 C P1 M 124 LEU 151.9 0.24 C B1 M 125 MET 132.1 0.51 C B3 M 126 ALA 71.0 0.20 C P1 M 127 LEU 154.0 0.17 C B1 M 128 GLY 38.6 0.12 C E M 129 ASN 85.1 0.68 C P2 M 130 CYS 56.0 0.21 C P1 M 131 VAL 130.0 0.21 C B1 M 132 THR 110.2 0.27 C P1 M 133 HIS 110.3 0.60 C P2 M 134 LEU 140.0 0.26 C B1 M 135 LEU 153.3 0.16 C B1 M 136 GLU 134.4 0.64 C B3 M 137 ARG 56.1 0.88 C P2 M 138 LYS 68.0 0.72 C P2 M 139 VAL 120.9 0.24 C B1 M 140 PRO 29.0 0.81 C E M 141 SER 38.3 0.66 C E M 142 GLU 30.5 0.98 C E M 143 SER 46.1 0.49 C P1 M 144 ARG 166.8 0.48 C B3 M 145 GLN 59.9 0.68 C P2 M 146 ALA 28.2 0.82 C E M 147 VAL 87.2 0.43 C P1 M 148 ALA 68.9 0.18 C P1 M 149 GLU 58.8 0.73 C P2 M 150 GLN 45.4 0.77 C P2 M 151 PHE 183.4 0.14 C B1 M 152 ALA 58.4 0.41 C P1 M 153 LYS 44.9 0.77 C P2 M 154 ALA 62.6 0.34 C P1 M 155 LEU 152.6 0.17 C B1 M 156 ALA 45.0 0.61 C P2 M 157 GLN 89.7 0.55 C P1 M 158 SER 82.5 0.58 C P2 M 159 VAL 129.3 0.16 C B1 M 160 LYS 100.9 0.66 C P2 M 161 SER 65.8 0.52 C P1 M 162 ASN 55.3 0.84 C P2 M 163 LEU 135.8 0.37 C B2 M 164 GLU 75.5 0.63 C P2 M 165 HIS 67.6 0.91 C P2 M 166 HIS 90.6 0.77 C P2 M 167 HIS 52.9 0.91 C P2 M 168 HIS 72.2 0.85 C P2 M 169 HIS 5.6 0.91 C E M 170 HIS -1.0 -1.00 C ?