Environments of Residues in: ./SOR77_NMR_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. M 1 MET 12.9 1.00 C E M 2 ALA 2.2 0.96 C E M 3 ILE 13.8 0.95 C E M 4 GLN 53.7 0.82 C P2 M 5 SER 5.4 0.95 C E M 6 LYS 60.9 0.75 C P2 M 7 TYR 113.3 0.48 C P1 M 8 SER 45.1 0.86 C P2 M 9 ASN 20.3 0.85 C E M 10 THR 32.8 0.93 C E M 11 GLN 82.0 0.61 C P2 M 12 VAL 114.6 0.32 C B1 M 13 GLU 53.5 0.76 C P2 M 14 SER 36.3 0.66 C E M 15 LEU 154.0 0.26 C B1 M 16 ILE 131.0 0.33 C B1 M 17 ALA 26.8 0.56 C E M 18 GLU 96.0 0.60 C P2 M 19 ILE 157.0 0.13 C B1 M 20 LEU 108.4 0.45 C P1 M 21 VAL 48.6 0.74 C P2 M 22 VAL 111.8 0.32 C P1 M 23 LEU 145.6 0.19 C B1 M 24 GLU 41.6 0.75 C P2 M 25 LYS 26.5 0.82 C E M 26 HIS 137.5 0.57 C B3 M 27 LYS 21.0 0.96 C E M 28 ALA 71.0 0.17 C P1 M 29 PRO 66.2 0.65 C P2 M 30 THR 73.2 0.53 C P1 M 31 ASP 37.5 0.83 C E M 32 LEU 150.5 0.19 C B1 M 33 SER 78.4 0.30 C P1 M 34 LEU 116.8 0.35 C B2 M 35 MET 97.0 0.75 C P2 M 36 ALA 71.0 0.22 C P1 M 37 LEU 154.0 0.09 C B1 M 38 GLY 33.7 0.33 C E M 39 ASN 63.2 0.64 C P2 M 40 CYS 56.0 0.20 C P1 M 41 VAL 130.0 0.09 C B1 M 42 THR 95.7 0.45 C P1 M 43 HIS 136.4 0.47 C B3 M 44 LEU 147.7 0.47 C B3 M 45 LEU 152.6 0.14 C B1 M 46 GLU 106.1 0.73 C P2 M 47 ARG 101.6 0.72 C P2 M 48 LYS 52.4 0.88 C P2 M 49 VAL 114.6 0.26 C B1 M 50 PRO 30.4 0.82 C E M 51 SER 33.2 0.73 C E M 52 GLU 13.7 0.96 C E M 53 SER 43.8 0.53 C P1 M 54 ARG 182.6 0.51 C B3 M 55 GLN 110.3 0.63 C P2 M 56 ALA 29.6 0.67 C E M 57 VAL 97.0 0.37 C P1 M 58 ALA 69.6 0.25 C P1 M 59 GLU 47.8 0.78 C P2 M 60 GLN 36.9 0.80 C E M 61 PHE 177.8 0.25 C B1 M 62 ALA 48.5 0.49 C P1 M 63 LYS 22.5 0.89 C E M 64 ALA 21.9 0.84 C E M 65 LEU 153.3 0.30 C B1 M 66 ALA 24.7 0.68 C E M 67 GLN 50.2 0.84 C P2 M 68 SER 44.4 0.76 C P2 M 69 VAL 129.3 0.24 C B1 M 70 LYS 63.9 0.84 C P2 M 71 SER 29.6 0.89 C E M 72 ASN 83.8 0.68 C P2 M 73 LEU 121.7 0.50 C B3 M 74 GLU 94.1 0.61 C P2 M 75 HIS 37.6 0.96 C E M 76 HIS 13.3 0.97 C E M 77 HIS 77.9 0.88 C P2 M 78 HIS 18.2 0.96 C E M 79 HIS 26.6 0.91 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 0.0 0.98 C E M 92 ALA 35.2 0.75 C E M 93 ILE 17.3 0.94 C E M 94 GLN 28.7 0.84 C E M 95 SER 52.2 0.67 C P2 M 96 LYS 38.6 0.92 C E M 97 TYR 138.4 0.38 C B2 M 98 SER 57.7 0.69 C P2 M 99 ASN 24.1 0.88 C E M 100 THR 15.3 0.89 C E M 101 GLN 92.1 0.62 C P2 M 102 VAL 117.4 0.29 C B1 M 103 GLU 60.9 0.78 C P2 M 104 SER 56.1 0.75 C P2 M 105 LEU 154.0 0.36 C B2 M 106 ILE 127.5 0.52 C B3 M 107 ALA 20.5 0.78 C E M 108 GLU 98.4 0.53 C P1 M 109 ILE 157.0 0.15 C B1 M 110 LEU 122.4 0.47 C B3 M 111 VAL 57.7 0.74 C P2 M 112 VAL 129.3 0.34 C B2 M 113 LEU 152.6 0.16 C B1 M 114 GLU 103.2 0.69 C P2 M 115 LYS 97.6 0.70 C P2 M 116 HIS 138.0 0.71 C B3 M 117 LYS 36.7 0.94 C E M 118 ALA 67.5 0.25 C P1 M 119 PRO 47.9 0.67 C P2 M 120 THR 85.9 0.35 C P1 M 121 ASP 26.9 0.75 C E M 122 LEU 149.8 0.12 C B1 M 123 SER 83.3 0.25 C P1 M 124 LEU 132.2 0.29 C B1 M 125 MET 114.0 0.61 C P2 M 126 ALA 71.0 0.18 C P1 M 127 LEU 154.0 0.16 C B1 M 128 GLY 37.2 0.29 C E M 129 ASN 47.0 0.62 C P2 M 130 CYS 56.0 0.15 C P1 M 131 VAL 130.0 0.13 C B1 M 132 THR 111.6 0.33 C P1 M 133 HIS 111.5 0.53 C P1 M 134 LEU 133.6 0.35 C B2 M 135 LEU 150.5 0.23 C B1 M 136 GLU 100.0 0.74 C P2 M 137 ARG 43.6 0.88 C P2 M 138 LYS 76.2 0.74 C P2 M 139 VAL 124.4 0.19 C B1 M 140 PRO 26.2 0.83 C E M 141 SER 25.7 0.92 C E M 142 GLU 13.3 0.92 C E M 143 SER 39.7 0.55 C E M 144 ARG 164.8 0.51 C B3 M 145 GLN 56.4 0.66 C P2 M 146 ALA 9.9 0.84 C E M 147 VAL 97.0 0.37 C P1 M 148 ALA 68.2 0.25 C P1 M 149 GLU 43.8 0.77 C P2 M 150 GLN 44.7 0.79 C P2 M 151 PHE 160.2 0.23 C B1 M 152 ALA 66.8 0.28 C P1 M 153 LYS 64.8 0.77 C P2 M 154 ALA 31.0 0.73 C E M 155 LEU 151.2 0.15 C B1 M 156 ALA 53.5 0.55 C P1 M 157 GLN 29.5 0.80 C E M 158 SER 50.1 0.63 C P2 M 159 VAL 127.9 0.24 C B1 M 160 LYS 102.2 0.64 C P2 M 161 SER 37.6 0.73 C E M 162 ASN 70.7 0.95 C P2 M 163 LEU 61.4 0.77 C P2 M 164 GLU 51.4 0.71 C P2 M 165 HIS 26.3 0.90 C E M 166 HIS 50.1 0.95 C P2 M 167 HIS 50.1 0.90 C P2 M 168 HIS 1.3 0.94 C E M 169 HIS 26.4 0.96 C E M 170 HIS -1.0 -1.00 C ?