Environments of Residues in: ./SOR77_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. M 1 MET 2.0 0.95 C E M 2 ALA 4.3 0.98 C E M 3 ILE 23.7 0.95 C E M 4 GLN 2.3 0.96 C E M 5 SER 55.5 0.60 C P2 M 6 LYS 18.1 0.92 C E M 7 TYR 141.4 0.37 C B2 M 8 SER 45.1 0.83 C P2 M 9 ASN 0.0 0.88 C E M 10 THR 5.7 0.88 C E M 11 GLN 61.4 0.71 C P2 M 12 VAL 122.3 0.33 C B1 M 13 GLU 30.7 0.84 C E M 14 SER 30.4 0.66 C E M 15 LEU 149.8 0.24 C B1 M 16 ILE 135.2 0.36 C B2 M 17 ALA 19.8 0.66 C E M 18 GLU 99.1 0.52 C P1 M 19 ILE 156.3 0.15 C B1 M 20 LEU 109.1 0.43 C P1 M 21 VAL 30.3 0.76 C E M 22 VAL 125.1 0.39 C B2 M 23 LEU 142.8 0.30 C B1 M 24 GLU 30.7 0.83 C E M 25 LYS 84.9 0.75 C P2 M 26 HIS 150.5 0.40 C B2 M 27 LYS 36.4 0.89 C E M 28 ALA 69.6 0.19 C P1 M 29 PRO 45.8 0.69 C P2 M 30 THR 72.9 0.44 C P1 M 31 ASP 31.5 0.78 C E M 32 LEU 148.4 0.12 C B1 M 33 SER 81.9 0.27 C P1 M 34 LEU 118.2 0.34 C B2 M 35 MET 105.7 0.62 C P2 M 36 ALA 71.0 0.20 C P1 M 37 LEU 153.3 0.08 C B1 M 38 GLY 34.4 0.35 C E M 39 ASN 57.0 0.64 C P2 M 40 CYS 56.0 0.16 C P1 M 41 VAL 128.6 0.13 C B1 M 42 THR 99.8 0.41 C P1 M 43 HIS 124.8 0.35 C B2 M 44 LEU 149.1 0.27 C B1 M 45 LEU 152.6 0.16 C B1 M 46 GLU 119.0 0.61 C B3 M 47 ARG 62.2 0.83 C P2 M 48 LYS 108.3 0.70 C P2 M 49 VAL 120.2 0.20 C B1 M 50 PRO 43.7 0.84 C P2 M 51 SER 38.2 0.63 C E M 52 GLU 46.6 0.85 C P2 M 53 SER 49.3 0.54 C P1 M 54 ARG 173.0 0.48 C B3 M 55 GLN 58.4 0.71 C P2 M 56 ALA 25.4 0.80 C E M 57 VAL 104.0 0.36 C P1 M 58 ALA 62.6 0.31 C P1 M 59 GLU 45.9 0.83 C P2 M 60 GLN 49.5 0.76 C P2 M 61 PHE 173.6 0.25 C B1 M 62 ALA 45.7 0.50 C P1 M 63 LYS 51.9 0.79 C P2 M 64 ALA 19.1 0.84 C E M 65 LEU 143.5 0.34 C B2 M 66 ALA 31.0 0.64 C E M 67 GLN 44.8 0.72 C P2 M 68 SER 40.3 0.72 C P2 M 69 VAL 127.2 0.39 C B2 M 70 LYS 65.1 0.69 C P2 M 71 SER 26.6 0.90 C E M 72 ASN 64.3 0.75 C P2 M 73 LEU 108.4 0.63 C P2 M 74 GLU 41.8 0.89 C P2 M 75 HIS 40.9 0.89 C P2 M 76 HIS 56.4 0.89 C P2 M 77 HIS 39.2 0.95 C E M 78 HIS 58.4 0.91 C P2 M 79 HIS 43.4 0.94 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 0.0 0.97 C E M 92 ALA 0.0 1.00 C E M 93 ILE 28.6 0.96 C E M 94 GLN 16.1 0.91 C E M 95 SER 24.9 0.89 C E M 96 LYS 32.6 0.88 C E M 97 TYR 143.9 0.41 C B2 M 98 SER 31.7 0.76 C E M 99 ASN 22.2 0.95 C E M 100 THR 23.3 0.94 C E M 101 GLN 69.5 0.62 C P2 M 102 VAL 102.6 0.26 C P1 M 103 GLU 42.3 0.83 C P2 M 104 SER 35.1 0.69 C E M 105 LEU 150.5 0.32 C B1 M 106 ILE 121.2 0.39 C B2 M 107 ALA 35.9 0.57 C E M 108 GLU 124.5 0.51 C B3 M 109 ILE 157.0 0.16 C B1 M 110 LEU 107.0 0.45 C P1 M 111 VAL 82.3 0.64 C P2 M 112 VAL 125.8 0.37 C B2 M 113 LEU 144.2 0.18 C B1 M 114 GLU 39.9 0.80 C E M 115 LYS 69.0 0.78 C P2 M 116 HIS 117.1 0.68 C B3 M 117 LYS 25.5 0.98 C E M 118 ALA 70.3 0.13 C P1 M 119 PRO 54.9 0.64 C P2 M 120 THR 78.3 0.48 C P1 M 121 ASP 22.3 0.77 C E M 122 LEU 145.6 0.15 C B1 M 123 SER 85.3 0.20 C P1 M 124 LEU 139.3 0.27 C B1 M 125 MET 101.1 0.66 C P2 M 126 ALA 71.0 0.23 C P1 M 127 LEU 154.0 0.16 C B1 M 128 GLY 37.9 0.22 C E M 129 ASN 48.4 0.61 C P2 M 130 CYS 56.0 0.15 C P1 M 131 VAL 128.6 0.12 C B1 M 132 THR 94.1 0.40 C P1 M 133 HIS 101.8 0.60 C P2 M 134 LEU 132.2 0.29 C B1 M 135 LEU 150.5 0.20 C B1 M 136 GLU 79.8 0.73 C P2 M 137 ARG 65.9 0.85 C P2 M 138 LYS 50.6 0.82 C P2 M 139 VAL 114.6 0.27 C B1 M 140 PRO 26.2 0.83 C E M 141 SER 58.2 0.68 C P2 M 142 GLU 25.7 0.96 C E M 143 SER 41.6 0.62 C P2 M 144 ARG 183.3 0.52 C B3 M 145 GLN 53.0 0.64 C P2 M 146 ALA 18.4 0.83 C E M 147 VAL 92.8 0.32 C P1 M 148 ALA 69.6 0.26 C P1 M 149 GLU 71.8 0.75 C P2 M 150 GLN 50.6 0.69 C P2 M 151 PHE 167.2 0.22 C B1 M 152 ALA 52.8 0.50 C P1 M 153 LYS 79.8 0.83 C P2 M 154 ALA 14.9 0.83 C E M 155 LEU 147.7 0.25 C B1 M 156 ALA 42.2 0.60 C P2 M 157 GLN 59.9 0.68 C P2 M 158 SER 50.8 0.67 C P2 M 159 VAL 130.0 0.30 C B1 M 160 LYS 44.2 0.67 C P2 M 161 SER 20.8 0.89 C E M 162 ASN 63.7 0.89 C P2 M 163 LEU 109.1 0.55 C P1 M 164 GLU 84.6 0.59 C P2 M 165 HIS 58.5 0.90 C P2 M 166 HIS 44.5 0.96 C P2 M 167 HIS 39.1 0.94 C E M 168 HIS 45.3 0.96 C P2 M 169 HIS 39.9 0.90 C E M 170 HIS -1.0 -1.00 C ?