Environments of Residues in: ./SOR77_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. M 1 MET 5.8 1.00 C E M 2 ALA 2.9 0.98 C E M 3 ILE 0.0 1.00 C E M 4 GLN 23.2 0.96 C E M 5 SER 23.8 0.95 C E M 6 LYS 0.0 0.90 C E M 7 TYR 137.9 0.45 C B2 M 8 SER 36.9 0.80 C E M 9 ASN 14.2 0.94 C E M 10 THR 42.3 0.78 C P2 M 11 GLN 82.9 0.60 C P2 M 12 VAL 87.2 0.50 C P1 M 13 GLU 54.0 0.80 C P2 M 14 SER 47.7 0.57 C P2 M 15 LEU 154.0 0.28 C B1 M 16 ILE 145.1 0.33 C B1 M 17 ALA 22.6 0.62 C E M 18 GLU 108.4 0.58 C P2 M 19 ILE 157.0 0.14 C B1 M 20 LEU 95.1 0.46 C P1 M 21 VAL 40.9 0.80 C P2 M 22 VAL 123.7 0.38 C B2 M 23 LEU 147.0 0.24 C B1 M 24 GLU 25.6 0.85 C E M 25 LYS 85.8 0.71 C P2 M 26 HIS 158.3 0.38 C B2 M 27 LYS 8.4 0.96 C E M 28 ALA 71.0 0.21 C P1 M 29 PRO 42.3 0.70 C P2 M 30 THR 80.3 0.42 C P1 M 31 ASP 19.9 0.83 C E M 32 LEU 151.2 0.16 C B1 M 33 SER 84.6 0.27 C P1 M 34 LEU 138.6 0.24 C B1 M 35 MET 79.5 0.79 C P2 M 36 ALA 70.3 0.25 C P1 M 37 LEU 154.0 0.17 C B1 M 38 GLY 36.5 0.21 C E M 39 ASN 67.4 0.64 C P2 M 40 CYS 56.0 0.13 C P1 M 41 VAL 128.6 0.14 C B1 M 42 THR 94.1 0.67 C P2 M 43 HIS 113.6 0.55 C P1 M 44 LEU 145.6 0.33 C B2 M 45 LEU 154.0 0.15 C B1 M 46 GLU 105.2 0.67 C P2 M 47 ARG 30.9 0.93 C E M 48 LYS 70.8 0.76 C P2 M 49 VAL 116.0 0.28 C B1 M 50 PRO 36.7 0.80 C E M 51 SER 48.7 0.62 C P2 M 52 GLU 45.3 0.76 C P2 M 53 SER 48.7 0.51 C P1 M 54 ARG 170.3 0.51 C B3 M 55 GLN 75.9 0.61 C P2 M 56 ALA 24.0 0.82 C E M 57 VAL 83.7 0.43 C P1 M 58 ALA 71.0 0.25 C P1 M 59 GLU 70.6 0.66 C P2 M 60 GLN 21.9 0.88 C E M 61 PHE 170.8 0.24 C B1 M 62 ALA 64.0 0.44 C P1 M 63 LYS 59.2 0.82 C P2 M 64 ALA 24.7 0.81 C E M 65 LEU 151.2 0.29 C B1 M 66 ALA 42.9 0.56 C P1 M 67 GLN 34.9 0.77 C E M 68 SER 46.0 0.72 C P2 M 69 VAL 129.3 0.39 C B2 M 70 LYS 70.2 0.78 C P2 M 71 SER 28.8 0.91 C E M 72 ASN 78.2 0.69 C P2 M 73 LEU 116.1 0.66 C B3 M 74 GLU 69.9 0.69 C P2 M 75 HIS 81.3 0.87 C P2 M 76 HIS 62.4 0.85 C P2 M 77 HIS 31.9 0.92 C E M 78 HIS 29.7 0.87 C E M 79 HIS 11.7 0.95 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 0.0 1.00 C E M 92 ALA 8.5 0.95 C E M 93 ILE 0.0 0.99 C E M 94 GLN 14.9 0.95 C E M 95 SER 30.0 0.88 C E M 96 LYS 0.0 0.90 C E M 97 TYR 129.6 0.42 C B2 M 98 SER 46.8 0.73 C P2 M 99 ASN 17.6 0.96 C E M 100 THR 47.7 0.74 C P2 M 101 GLN 83.5 0.65 C P2 M 102 VAL 74.6 0.53 C P1 M 103 GLU 46.9 0.82 C P2 M 104 SER 59.6 0.52 C P1 M 105 LEU 154.0 0.33 C B2 M 106 ILE 142.3 0.35 C B2 M 107 ALA 35.2 0.61 C E M 108 GLU 113.9 0.54 C P1 M 109 ILE 157.0 0.17 C B1 M 110 LEU 104.9 0.40 C P1 M 111 VAL 52.1 0.76 C P2 M 112 VAL 127.9 0.34 C B2 M 113 LEU 147.0 0.22 C B1 M 114 GLU 38.8 0.89 C E M 115 LYS 94.1 0.69 C P2 M 116 HIS 143.6 0.47 C B3 M 117 LYS 13.3 0.96 C E M 118 ALA 70.3 0.26 C P1 M 119 PRO 45.8 0.70 C P2 M 120 THR 86.6 0.34 C P1 M 121 ASP 24.9 0.82 C E M 122 LEU 149.8 0.19 C B1 M 123 SER 84.6 0.26 C P1 M 124 LEU 143.5 0.21 C B1 M 125 MET 79.6 0.70 C P2 M 126 ALA 69.6 0.29 C P1 M 127 LEU 154.0 0.20 C B1 M 128 GLY 38.6 0.15 C E M 129 ASN 71.5 0.58 C P2 M 130 CYS 56.0 0.18 C P1 M 131 VAL 130.0 0.12 C B1 M 132 THR 92.7 0.64 C P2 M 133 HIS 103.9 0.62 C P2 M 134 LEU 142.8 0.31 C B1 M 135 LEU 154.0 0.14 C B1 M 136 GLU 106.0 0.70 C P2 M 137 ARG 42.8 0.96 C P2 M 138 LYS 69.4 0.74 C P2 M 139 VAL 116.0 0.25 C B1 M 140 PRO 29.0 0.84 C E M 141 SER 41.7 0.75 C P2 M 142 GLU 36.2 0.86 C E M 143 SER 39.8 0.56 C E M 144 ARG 162.7 0.54 C B3 M 145 GLN 70.4 0.61 C P2 M 146 ALA 21.9 0.85 C E M 147 VAL 87.9 0.38 C P1 M 148 ALA 71.0 0.29 C P1 M 149 GLU 85.2 0.64 C P2 M 150 GLN 28.1 0.88 C E M 151 PHE 172.2 0.18 C B1 M 152 ALA 66.8 0.38 C P1 M 153 LYS 62.8 0.80 C P2 M 154 ALA 31.7 0.77 C E M 155 LEU 150.5 0.23 C B1 M 156 ALA 47.8 0.51 C P1 M 157 GLN 46.8 0.71 C P2 M 158 SER 53.0 0.75 C P2 M 159 VAL 130.0 0.36 C B2 M 160 LYS 75.2 0.75 C P2 M 161 SER 30.7 0.91 C E M 162 ASN 95.4 0.64 C P2 M 163 LEU 118.2 0.64 C B3 M 164 GLU 51.8 0.68 C P2 M 165 HIS 92.5 0.86 C P2 M 166 HIS 88.4 0.78 C P2 M 167 HIS 49.5 0.86 C P2 M 168 HIS 46.6 0.87 C P2 M 169 HIS 13.9 0.96 C E M 170 HIS -1.0 -1.00 C ?