Environments of Residues in: ./SOR77_NMR_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. M 1 MET 25.1 0.93 C E M 2 ALA 8.5 0.99 C E M 3 ILE 25.1 0.90 C E M 4 GLN 32.1 0.83 C E M 5 SER 29.2 0.70 C E M 6 LYS 70.2 0.86 C P2 M 7 TYR 147.8 0.44 C B2 M 8 SER 37.6 0.85 C E M 9 ASN 0.0 0.84 C E M 10 THR 10.6 0.85 C E M 11 GLN 79.1 0.61 C P2 M 12 VAL 123.7 0.35 C B2 M 13 GLU 38.2 0.77 C E M 14 SER 33.6 0.65 C E M 15 LEU 151.9 0.28 C B1 M 16 ILE 134.5 0.35 C B2 M 17 ALA 23.3 0.62 C E M 18 GLU 104.9 0.49 C P1 M 19 ILE 156.3 0.17 C B1 M 20 LEU 98.6 0.47 C P1 M 21 VAL 26.8 0.79 C E M 22 VAL 128.6 0.30 C B1 M 23 LEU 142.8 0.20 C B1 M 24 GLU 22.3 0.88 C E M 25 LYS 90.5 0.72 C P2 M 26 HIS 126.8 0.66 C B3 M 27 LYS 26.6 0.94 C E M 28 ALA 71.0 0.15 C P1 M 29 PRO 50.7 0.68 C P2 M 30 THR 63.0 0.56 C P1 M 31 ASP 34.1 0.86 C E M 32 LEU 146.3 0.10 C B1 M 33 SER 80.4 0.26 C P1 M 34 LEU 116.1 0.34 C B2 M 35 MET 102.6 0.65 C P2 M 36 ALA 71.0 0.20 C P1 M 37 LEU 154.0 0.10 C B1 M 38 GLY 34.4 0.37 C E M 39 ASN 60.2 0.56 C P1 M 40 CYS 56.0 0.20 C P1 M 41 VAL 130.0 0.10 C B1 M 42 THR 108.8 0.44 C P1 M 43 HIS 125.9 0.46 C B2 M 44 LEU 146.3 0.28 C B1 M 45 LEU 154.0 0.16 C B1 M 46 GLU 121.3 0.55 C B3 M 47 ARG 33.9 0.84 C E M 48 LYS 107.2 0.68 C P2 M 49 VAL 119.5 0.29 C B1 M 50 PRO 34.6 0.81 C E M 51 SER 32.5 0.76 C E M 52 GLU 14.3 0.95 C E M 53 SER 50.1 0.47 C P1 M 54 ARG 174.4 0.52 C B3 M 55 GLN 64.2 0.62 C P2 M 56 ALA 31.0 0.73 C E M 57 VAL 97.0 0.41 C P1 M 58 ALA 63.3 0.29 C P1 M 59 GLU 40.9 0.88 C P2 M 60 GLN 33.5 0.79 C E M 61 PHE 166.5 0.28 C B1 M 62 ALA 57.7 0.42 C P1 M 63 LYS 40.5 0.84 C P2 M 64 ALA 14.2 0.84 C E M 65 LEU 147.0 0.32 C B1 M 66 ALA 57.7 0.66 C P2 M 67 GLN 58.1 0.72 C P2 M 68 SER 43.2 0.73 C P2 M 69 VAL 129.3 0.28 C B1 M 70 LYS 109.2 0.71 C P2 M 71 SER 51.8 0.69 C P2 M 72 ASN 78.9 0.73 C P2 M 73 LEU 108.4 0.65 C P2 M 74 GLU 52.3 0.80 C P2 M 75 HIS 28.3 0.96 C E M 76 HIS 64.1 0.89 C P2 M 77 HIS 14.6 0.98 C E M 78 HIS 7.6 0.95 C E M 79 HIS 59.3 0.99 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 12.1 0.89 C E M 92 ALA 21.2 0.76 C E M 93 ILE 49.6 0.78 C P2 M 94 GLN 1.5 0.99 C E M 95 SER 28.7 0.91 C E M 96 LYS 0.0 0.92 C E M 97 TYR 121.5 0.42 C B2 M 98 SER 57.5 0.70 C P2 M 99 ASN 18.0 0.93 C E M 100 THR 24.6 0.96 C E M 101 GLN 87.4 0.59 C P2 M 102 VAL 108.9 0.34 C P1 M 103 GLU 36.0 0.86 C E M 104 SER 42.0 0.68 C P2 M 105 LEU 154.0 0.25 C B1 M 106 ILE 123.3 0.46 C B2 M 107 ALA 26.8 0.69 C E M 108 GLU 121.8 0.50 C B3 M 109 ILE 157.0 0.10 C B1 M 110 LEU 91.5 0.56 C P1 M 111 VAL 55.6 0.60 C P2 M 112 VAL 118.1 0.43 C B2 M 113 LEU 142.1 0.18 C B1 M 114 GLU 70.5 0.85 C P2 M 115 LYS 64.4 0.71 C P2 M 116 HIS 110.8 0.60 C P2 M 117 LYS 51.9 0.92 C P2 M 118 ALA 70.3 0.17 C P1 M 119 PRO 51.4 0.70 C P2 M 120 THR 86.6 0.54 C P1 M 121 ASP 56.5 0.56 C P1 M 122 LEU 150.5 0.25 C B1 M 123 SER 81.1 0.26 C P1 M 124 LEU 135.8 0.24 C B1 M 125 MET 114.2 0.59 C B3 M 126 ALA 71.0 0.28 C P1 M 127 LEU 154.0 0.10 C B1 M 128 GLY 37.9 0.24 C E M 129 ASN 60.2 0.58 C P2 M 130 CYS 56.0 0.18 C P1 M 131 VAL 129.3 0.13 C B1 M 132 THR 98.3 0.51 C P1 M 133 HIS 104.6 0.54 C P1 M 134 LEU 146.3 0.23 C B1 M 135 LEU 151.9 0.18 C B1 M 136 GLU 122.7 0.72 C B3 M 137 ARG 87.6 0.84 C P2 M 138 LYS 95.2 0.62 C P2 M 139 VAL 106.1 0.32 C P1 M 140 PRO 26.2 0.82 C E M 141 SER 48.8 0.75 C P2 M 142 GLU 41.4 0.80 C P2 M 143 SER 38.9 0.57 C E M 144 ARG 184.6 0.53 C B3 M 145 GLN 93.6 0.48 C P1 M 146 ALA 23.3 0.82 C E M 147 VAL 86.5 0.38 C P1 M 148 ALA 71.0 0.18 C P1 M 149 GLU 65.1 0.71 C P2 M 150 GLN 64.2 0.57 C P2 M 151 PHE 170.1 0.18 C B1 M 152 ALA 61.2 0.37 C P1 M 153 LYS 69.4 0.83 C P2 M 154 ALA 17.7 0.80 C E M 155 LEU 150.5 0.23 C B1 M 156 ALA 44.3 0.57 C P2 M 157 GLN 39.9 0.80 C E M 158 SER 64.3 0.66 C P2 M 159 VAL 129.3 0.20 C B1 M 160 LYS 44.3 0.73 C P2 M 161 SER 40.4 0.80 C P2 M 162 ASN 96.8 0.71 C P2 M 163 LEU 107.0 0.53 C P1 M 164 GLU 82.6 0.76 C P2 M 165 HIS 18.7 0.89 C E M 166 HIS 57.8 0.93 C P2 M 167 HIS 24.6 0.91 C E M 168 HIS 58.5 0.91 C P2 M 169 HIS 7.6 0.99 C E M 170 HIS -1.0 -1.00 C ?