Environments of Residues in: ./SOR77_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. M 1 MET 139.2 0.47 C B3 M 2 ALA 43.6 0.73 C P2 M 3 ILE 94.5 0.63 C P2 M 4 GLN 34.7 0.81 C E M 5 SER 65.6 0.58 C P2 M 6 LYS 78.9 0.76 C P2 M 7 TYR 148.3 0.56 C B3 M 8 SER 42.5 0.84 C P2 M 9 ASN 0.0 0.89 C E M 10 THR 27.8 0.91 C E M 11 GLN 61.6 0.67 C P2 M 12 VAL 128.6 0.41 C B2 M 13 GLU 56.7 0.73 C P2 M 14 SER 38.5 0.73 C E M 15 LEU 154.0 0.27 C B1 M 16 ILE 135.9 0.37 C B2 M 17 ALA 15.6 0.71 C E M 18 GLU 112.7 0.53 C P1 M 19 ILE 157.0 0.10 C B1 M 20 LEU 92.9 0.52 C P1 M 21 VAL 24.0 0.81 C E M 22 VAL 120.2 0.43 C B2 M 23 LEU 151.2 0.20 C B1 M 24 GLU 42.3 0.80 C P2 M 25 LYS 71.8 0.80 C P2 M 26 HIS 127.0 0.62 C B3 M 27 LYS 6.3 0.97 C E M 28 ALA 71.0 0.15 C P1 M 29 PRO 42.3 0.77 C P2 M 30 THR 74.8 0.50 C P1 M 31 ASP 66.9 0.56 C P1 M 32 LEU 144.9 0.21 C B1 M 33 SER 83.9 0.28 C P1 M 34 LEU 149.8 0.16 C B1 M 35 MET 150.8 0.57 C B3 M 36 ALA 71.0 0.28 C P1 M 37 LEU 154.0 0.19 C B1 M 38 GLY 40.0 0.07 C E M 39 ASN 91.3 0.50 C P1 M 40 CYS 56.0 0.17 C P1 M 41 VAL 130.0 0.17 C B1 M 42 THR 101.1 0.74 C P2 M 43 HIS 112.9 0.55 C P1 M 44 LEU 149.8 0.28 C B1 M 45 LEU 152.6 0.14 C B1 M 46 GLU 96.8 0.77 C P2 M 47 ARG 42.6 0.90 C P2 M 48 LYS 86.9 0.66 C P2 M 49 VAL 126.5 0.20 C B1 M 50 PRO 35.3 0.79 C E M 51 SER 37.7 0.64 C E M 52 GLU 26.4 0.94 C E M 53 SER 48.7 0.50 C P1 M 54 ARG 160.6 0.40 C B2 M 55 GLN 20.5 0.85 C E M 56 ALA 24.0 0.72 C E M 57 VAL 113.9 0.16 C P1 M 58 ALA 68.9 0.35 C P1 M 59 GLU 83.7 0.70 C P2 M 60 GLN 102.6 0.55 C P1 M 61 PHE 189.0 0.17 C B1 M 62 ALA 66.1 0.43 C P1 M 63 LYS 74.4 0.77 C P2 M 64 ALA 70.3 0.47 C P1 M 65 LEU 151.2 0.19 C B1 M 66 ALA 46.4 0.51 C P1 M 67 GLN 97.2 0.67 C P2 M 68 SER 45.0 0.74 C P2 M 69 VAL 127.9 0.33 C B2 M 70 LYS 57.5 0.76 C P2 M 71 SER 43.5 0.80 C P2 M 72 ASN 42.2 0.76 C P2 M 73 LEU 130.8 0.50 C B3 M 74 GLU 96.7 0.63 C P2 M 75 HIS 24.1 0.94 C E M 76 HIS 49.7 0.83 C P2 M 77 HIS 110.9 0.69 C P2 M 78 HIS 25.1 0.91 C E M 79 HIS 49.5 0.87 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 149.2 0.36 C B2 M 92 ALA 33.1 0.80 C E M 93 ILE 88.9 0.68 C P2 M 94 GLN 24.1 0.88 C E M 95 SER 66.4 0.53 C P1 M 96 LYS 57.8 0.76 C P2 M 97 TYR 143.5 0.45 C B2 M 98 SER 34.8 0.82 C E M 99 ASN 4.8 0.92 C E M 100 THR 37.6 0.87 C E M 101 GLN 70.9 0.72 C P2 M 102 VAL 128.6 0.44 C B2 M 103 GLU 67.8 0.71 C P2 M 104 SER 53.9 0.68 C P2 M 105 LEU 154.0 0.33 C B1 M 106 ILE 140.2 0.37 C B2 M 107 ALA 24.0 0.68 C E M 108 GLU 108.5 0.57 C P1 M 109 ILE 157.0 0.12 C B1 M 110 LEU 105.6 0.47 C P1 M 111 VAL 40.9 0.75 C P2 M 112 VAL 124.4 0.45 C B2 M 113 LEU 151.9 0.19 C B1 M 114 GLU 53.5 0.81 C P2 M 115 LYS 86.5 0.78 C P2 M 116 HIS 111.6 0.73 C P2 M 117 LYS 13.4 0.96 C E M 118 ALA 71.0 0.22 C P1 M 119 PRO 46.5 0.73 C P2 M 120 THR 83.2 0.46 C P1 M 121 ASP 67.0 0.53 C P1 M 122 LEU 132.2 0.31 C B1 M 123 SER 84.6 0.28 C P1 M 124 LEU 152.6 0.18 C B1 M 125 MET 150.8 0.49 C B3 M 126 ALA 71.0 0.31 C P1 M 127 LEU 154.0 0.21 C B1 M 128 GLY 40.0 0.09 C E M 129 ASN 98.9 0.47 C P1 M 130 CYS 56.0 0.20 C P1 M 131 VAL 130.0 0.16 C B1 M 132 THR 101.1 0.61 C P2 M 133 HIS 108.1 0.59 C P2 M 134 LEU 148.4 0.26 C B1 M 135 LEU 153.3 0.18 C B1 M 136 GLU 108.8 0.75 C P2 M 137 ARG 47.0 0.93 C P2 M 138 LYS 84.2 0.68 C P2 M 139 VAL 126.5 0.16 C B1 M 140 PRO 34.6 0.79 C E M 141 SER 39.0 0.66 C E M 142 GLU 28.5 0.97 C E M 143 SER 45.3 0.54 C P1 M 144 ARG 152.4 0.47 C B3 M 145 GLN 14.3 0.81 C E M 146 ALA 21.2 0.74 C E M 147 VAL 117.4 0.15 C B1 M 148 ALA 70.3 0.30 C P1 M 149 GLU 94.3 0.69 C P2 M 150 GLN 90.3 0.56 C P1 M 151 PHE 189.0 0.10 C B1 M 152 ALA 69.6 0.39 C P1 M 153 LYS 67.5 0.78 C P2 M 154 ALA 69.6 0.42 C P1 M 155 LEU 151.2 0.15 C B1 M 156 ALA 46.4 0.53 C P1 M 157 GLN 92.4 0.62 C P2 M 158 SER 51.8 0.79 C P2 M 159 VAL 130.0 0.30 C B1 M 160 LYS 59.7 0.76 C P2 M 161 SER 48.4 0.74 C P2 M 162 ASN 58.8 0.70 C P2 M 163 LEU 135.8 0.43 C B2 M 164 GLU 108.7 0.64 C P2 M 165 HIS 55.7 0.90 C P2 M 166 HIS 70.0 0.77 C P2 M 167 HIS 105.2 0.74 C P2 M 168 HIS 21.6 0.91 C E M 169 HIS 42.3 0.87 C P2 M 170 HIS -1.0 -1.00 C ?