Environments of Residues in: ./SOR77_NMR_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 1.00 C E M 2 ALA 15.6 0.98 C E M 3 ILE 52.4 0.96 C P2 M 4 GLN 85.8 0.68 C P2 M 5 SER 6.0 0.97 C E M 6 LYS 85.5 0.73 C P2 M 7 TYR 160.9 0.45 C B2 M 8 SER 53.8 0.76 C P2 M 9 ASN 39.2 0.74 C E M 10 THR 13.2 0.93 C E M 11 GLN 85.4 0.59 C P2 M 12 VAL 112.5 0.28 C P1 M 13 GLU 38.4 0.81 C E M 14 SER 33.2 0.71 C E M 15 LEU 147.0 0.26 C B1 M 16 ILE 131.7 0.42 C B2 M 17 ALA 19.8 0.67 C E M 18 GLU 92.1 0.59 C P2 M 19 ILE 157.0 0.21 C B1 M 20 LEU 123.1 0.46 C B3 M 21 VAL 40.2 0.71 C P2 M 22 VAL 119.5 0.35 C B2 M 23 LEU 154.0 0.33 C B1 M 24 GLU 62.4 0.77 C P2 M 25 LYS 58.2 0.78 C P2 M 26 HIS 126.3 0.60 C B3 M 27 LYS 29.4 0.98 C E M 28 ALA 71.0 0.16 C P1 M 29 PRO 57.0 0.66 C P2 M 30 THR 80.2 0.42 C P1 M 31 ASP 32.1 0.78 C E M 32 LEU 152.6 0.15 C B1 M 33 SER 86.0 0.32 C P1 M 34 LEU 128.0 0.30 C B1 M 35 MET 100.7 0.64 C P2 M 36 ALA 71.0 0.21 C P1 M 37 LEU 153.3 0.16 C B1 M 38 GLY 39.3 0.18 C E M 39 ASN 55.5 0.68 C P2 M 40 CYS 56.0 0.16 C P1 M 41 VAL 129.3 0.10 C B1 M 42 THR 81.5 0.47 C P1 M 43 HIS 94.3 0.54 C P1 M 44 LEU 134.4 0.31 C B1 M 45 LEU 152.6 0.18 C B1 M 46 GLU 115.0 0.82 C B3 M 47 ARG 69.7 0.86 C P2 M 48 LYS 71.7 0.72 C P2 M 49 VAL 123.0 0.23 C B1 M 50 PRO 31.1 0.81 C E M 51 SER 37.0 0.66 C E M 52 GLU 2.0 0.97 C E M 53 SER 48.0 0.50 C P1 M 54 ARG 177.1 0.48 C B3 M 55 GLN 102.6 0.61 C P2 M 56 ALA 28.9 0.82 C E M 57 VAL 97.0 0.40 C P1 M 58 ALA 70.3 0.28 C P1 M 59 GLU 44.7 0.71 C P2 M 60 GLN 42.5 0.73 C P2 M 61 PHE 174.3 0.26 C B1 M 62 ALA 58.4 0.42 C P1 M 63 LYS 45.5 0.79 C P2 M 64 ALA 21.9 0.84 C E M 65 LEU 154.0 0.35 C B2 M 66 ALA 47.8 0.50 C P1 M 67 GLN 43.5 0.80 C P2 M 68 SER 38.9 0.80 C E M 69 VAL 122.3 0.35 C B2 M 70 LYS 89.6 0.67 C P2 M 71 SER 49.9 0.62 C P2 M 72 ASN 38.8 0.93 C E M 73 LEU 41.0 0.83 C P2 M 74 GLU 36.9 0.88 C E M 75 HIS 25.9 0.91 C E M 76 HIS 7.1 0.95 C E M 77 HIS 36.6 0.85 C E M 78 HIS 21.6 0.93 C E M 79 HIS 81.0 0.78 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 0.0 0.98 C E M 92 ALA 7.8 0.88 C E M 93 ILE 20.9 0.95 C E M 94 GLN 39.9 0.89 C E M 95 SER 48.0 0.63 C P2 M 96 LYS 35.5 0.83 C E M 97 TYR 165.0 0.33 C B2 M 98 SER 25.3 0.84 C E M 99 ASN 32.9 0.84 C E M 100 THR 7.1 0.96 C E M 101 GLN 82.0 0.56 C P1 M 102 VAL 111.1 0.31 C P1 M 103 GLU 70.1 0.87 C P2 M 104 SER 54.1 0.64 C P2 M 105 LEU 152.6 0.22 C B1 M 106 ILE 140.9 0.44 C B2 M 107 ALA 26.8 0.74 C E M 108 GLU 105.8 0.55 C P1 M 109 ILE 157.0 0.16 C B1 M 110 LEU 117.5 0.36 C B2 M 111 VAL 78.1 0.64 C P2 M 112 VAL 118.8 0.46 C B2 M 113 LEU 143.5 0.21 C B1 M 114 GLU 36.6 0.83 C E M 115 LYS 48.6 0.77 C P2 M 116 HIS 150.4 0.49 C B3 M 117 LYS 24.3 0.98 C E M 118 ALA 71.0 0.17 C P1 M 119 PRO 71.1 0.59 C P2 M 120 THR 84.6 0.48 C P1 M 121 ASP 65.0 0.59 C P2 M 122 LEU 153.3 0.19 C B1 M 123 SER 80.5 0.28 C P1 M 124 LEU 144.9 0.23 C B1 M 125 MET 90.6 0.72 C P2 M 126 ALA 71.0 0.37 C P1 M 127 LEU 154.0 0.17 C B1 M 128 GLY 37.2 0.30 C E M 129 ASN 81.1 0.52 C P1 M 130 CYS 56.0 0.16 C P1 M 131 VAL 129.3 0.13 C B1 M 132 THR 102.5 0.40 C P1 M 133 HIS 88.0 0.63 C P2 M 134 LEU 152.6 0.36 C B2 M 135 LEU 151.9 0.18 C B1 M 136 GLU 93.4 0.70 C P2 M 137 ARG 126.3 0.63 C B3 M 138 LYS 56.1 0.88 C P2 M 139 VAL 118.8 0.26 C B1 M 140 PRO 31.1 0.85 C E M 141 SER 40.4 0.79 C P2 M 142 GLU 19.6 0.91 C E M 143 SER 38.3 0.53 C E M 144 ARG 173.0 0.60 C B3 M 145 GLN 82.1 0.57 C P2 M 146 ALA 29.6 0.74 C E M 147 VAL 93.5 0.39 C P1 M 148 ALA 70.3 0.23 C P1 M 149 GLU 81.1 0.74 C P2 M 150 GLN 47.2 0.76 C P2 M 151 PHE 151.1 0.26 C B1 M 152 ALA 68.2 0.37 C P1 M 153 LYS 46.1 0.82 C P2 M 154 ALA 20.5 0.71 C E M 155 LEU 147.7 0.23 C B1 M 156 ALA 51.4 0.57 C P2 M 157 GLN 51.9 0.67 C P2 M 158 SER 41.0 0.73 C P2 M 159 VAL 128.6 0.27 C B1 M 160 LYS 93.2 0.81 C P2 M 161 SER 62.4 0.72 C P2 M 162 ASN 76.0 0.74 C P2 M 163 LEU 111.9 0.68 C P2 M 164 GLU 62.0 0.82 C P2 M 165 HIS 75.3 0.87 C P2 M 166 HIS 50.1 0.91 C P2 M 167 HIS 39.0 0.85 C E M 168 HIS 28.5 0.99 C E M 169 HIS 36.4 0.89 C E M 170 HIS -1.0 -1.00 C ?