Environments of Residues in: ./SGR145_NMR_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.9 0.99 C E A 2 TRP 21.1 0.91 C E A 3 ASP 48.4 0.86 C P2 A 4 GLU 61.1 0.71 C P2 A 5 ARG 17.1 0.92 C E A 6 PHE 31.1 0.86 C E A 7 SER 10.7 0.99 C E A 8 GLN 31.3 0.79 C E A 9 SER 34.0 0.73 C E A 10 GLU 34.1 0.79 C E A 11 TYR 62.5 0.83 C P2 A 12 VAL 21.2 0.88 C E A 13 TYR 113.5 0.66 C P2 A 14 GLY 25.3 0.63 C E A 15 THR 37.4 0.69 C E A 16 GLU 21.5 0.80 C E A 17 PRO 81.6 0.52 C P1 A 18 ASN 0.0 0.99 C E A 19 ASP 60.8 0.70 C P2 A 20 PHE 144.1 0.51 C B3 A 21 LEU 135.1 0.25 H B1 A 22 VAL 111.1 0.48 H P1 A 23 SER 42.4 0.63 H P2 A 24 VAL 130.0 0.11 H B1 A 25 ALA 67.5 0.19 H P1 A 26 ASN 21.3 0.96 H E A 27 GLN 110.9 0.54 H P1 A 28 ILE 157.0 0.27 C B1 A 29 PRO 103.4 0.64 C P2 A 30 GLN 30.3 0.86 C E A 31 GLY 16.8 0.89 C E A 32 LYS 116.2 0.69 S B3 A 33 ILE 157.0 0.27 S B1 A 34 LEU 154.0 0.33 S B1 A 35 CYS 56.0 0.26 S P1 A 36 LEU 154.0 0.16 C B1 A 37 ALA 69.6 0.34 C P1 A 38 GLU 100.8 0.65 C P2 A 39 GLY 17.5 0.73 C E A 40 GLU 85.1 0.77 C P2 A 41 GLY 38.6 0.34 C E A 42 ARG 82.9 0.82 H P2 A 43 ASN 110.6 0.32 H P1 A 44 ALA 71.0 0.07 H P1 A 45 CYS 53.2 0.33 H P1 A 46 PHE 165.1 0.27 H B1 A 47 LEU 154.0 0.07 H B1 A 48 ALA 71.0 0.59 H P2 A 49 SER 74.1 0.30 C P1 A 50 LEU 144.2 0.24 C B1 A 51 GLY 28.8 0.40 C E A 52 TYR 164.6 0.53 C B3 A 53 GLU 49.3 0.83 S P2 A 54 VAL 130.0 0.32 S B1 A 55 THR 104.6 0.27 S P1 A 56 ALA 71.0 0.16 S P1 A 57 VAL 130.0 0.30 S B1 A 58 ASP 96.8 0.54 C P1 A 59 GLN 92.3 0.69 C P2 A 60 SER 32.9 0.81 C E A 61 SER 48.5 0.80 H P2 A 62 VAL 10.0 0.81 H E A 63 GLY 19.6 0.74 H E A 64 LEU 147.0 0.49 H B3 A 65 ALA 26.1 0.79 H E A 66 LYS 55.1 0.88 H P2 A 67 ALA 71.0 0.24 H P1 A 68 LYS 77.0 0.80 H P2 A 69 GLN 63.7 0.75 H P2 A 70 LEU 100.0 0.64 H P2 A 71 ALA 71.0 0.37 H P1 A 72 GLN 10.5 0.93 H E A 73 GLU 36.7 0.79 H E A 74 LYS 87.5 0.65 H P2 A 75 GLY 1.4 1.00 C E A 76 VAL 99.1 0.58 C P2 A 77 LYS 44.2 0.89 C P2 A 78 ILE 157.0 0.27 S B1 A 79 THR 38.4 0.77 S E A 80 THR 106.2 0.34 S P1 A 81 VAL 96.3 0.50 S P1 A 82 GLN 34.1 0.81 C E A 83 SER 59.8 0.56 C P1 A 84 ASN 43.1 0.69 C P2 A 85 LEU 149.8 0.26 C B1 A 86 ALA 31.0 0.64 C E A 87 ASP 17.4 0.87 C E A 88 PHE 113.9 0.62 C P2 A 89 ASP 116.0 0.33 C B1 A 90 ILE 156.3 0.25 C B1 A 91 VAL 78.8 0.60 C P2 A 92 ALA 40.1 0.74 C P2 A 93 ASP 10.2 0.92 C E A 94 ALA 33.1 0.61 C E A 95 TRP 195.4 0.40 C B2 A 96 GLU 82.5 0.70 C P2 A 97 GLY 40.0 0.55 S E A 98 ILE 157.0 0.47 S B3 A 99 VAL 130.0 0.14 S B1 A 100 SER 86.0 0.14 S P1 A 101 ILE 157.0 0.30 S B1 A 102 PHE 116.7 0.60 C B3 A 103 CYS 52.4 0.15 C P1 A 104 HIS 84.9 0.65 C P2 A 105 LEU 151.2 0.25 C B1 A 106 PRO 72.5 0.55 C P1 A 107 SER 44.6 0.87 H P2 A 108 SER 21.6 0.67 H E A 109 LEU 140.0 0.44 H B2 A 110 ARG 163.3 0.64 H B3 A 111 GLN 18.3 0.95 H E A 112 GLN 97.2 0.75 H P2 A 113 LEU 150.5 0.20 H B1 A 114 TYR 186.6 0.23 H B1 A 115 PRO 50.0 0.84 H P2 A 116 LYS 99.4 0.77 H P2 A 117 VAL 130.0 0.10 H B1 A 118 TYR 89.0 0.65 H P2 A 119 GLN 41.1 0.74 C P2 A 120 GLY 21.1 0.83 C E A 121 LEU 147.0 0.34 C B2 A 122 LYS 115.5 0.67 C B3 A 123 PRO 38.1 0.69 C E A 124 GLY 40.0 0.52 C E A 125 GLY 40.0 0.49 S E A 126 VAL 130.0 0.31 S B1 A 127 PHE 184.8 0.17 S B1 A 128 ILE 157.0 0.16 S B1 A 129 LEU 145.6 0.23 S B1 A 130 GLU 107.7 0.47 S P1 A 131 GLY 39.3 0.44 S E A 132 PHE 125.8 0.61 S B3 A 133 ALA 66.1 0.36 C P1 A 134 PRO 29.0 0.77 C E A 135 GLU 98.1 0.59 C P2 A 136 GLN 78.2 0.52 C P1 A 137 LEU 130.1 0.51 C B3 A 138 GLN 53.7 0.76 C P2 A 139 TYR 33.5 0.92 C E A 140 ASN 80.8 0.72 C P2 A 141 THR 28.4 0.87 C E A 142 GLY 6.3 0.97 C E A 143 GLY 16.8 0.65 C E A 144 PRO 45.1 0.63 C P2 A 145 LYS 32.4 0.83 C E A 146 ASP 87.1 0.63 C P2 A 147 LEU 121.0 0.53 C B3 A 148 ASP 50.9 0.83 C P2 A 149 LEU 141.4 0.45 C B2 A 150 LEU 149.1 0.34 C B2 A 151 PRO 104.8 0.61 C P2 A 152 LYS 103.9 0.64 C P2 A 153 LEU 121.0 0.53 H B3 A 154 GLU 18.5 0.91 H E A 155 THR 78.9 0.54 H P1 A 156 LEU 152.6 0.19 H B1 A 157 GLN 41.2 0.76 H P2 A 158 SER 27.2 0.98 H E A 159 GLU 81.4 0.55 H P1 A 160 LEU 154.0 0.24 C B1 A 161 PRO 53.5 0.77 C P2 A 162 SER 37.3 0.77 C E A 163 LEU 142.1 0.30 C B1 A 164 ASN 25.3 0.81 C E A 165 TRP 227.7 0.32 S B1 A 166 LEU 103.5 0.59 S P2 A 167 ILE 103.0 0.53 S P1 A 168 ALA 56.3 0.46 S P1 A 169 ASN 53.4 0.70 S P2 A 170 ASN 42.9 0.68 S P2 A 171 LEU 77.5 0.83 S P2 A 172 GLU 23.3 0.88 S E A 173 ARG 49.9 0.74 S P2 A 174 ASN 2.0 0.98 S E A 175 LEU 106.3 0.70 C P2 A 176 ASP 0.0 1.00 C E A 177 GLU 42.5 0.89 C P2 A 178 GLY 18.2 0.86 C E A 179 ALA 28.9 0.97 C E A 180 TYR 10.7 0.94 C E A 181 HIS 26.6 0.91 C E A 182 GLN 81.2 0.63 C P2 A 183 GLY 37.2 0.62 C E A 184 LYS 60.9 0.86 S P2 A 185 ALA 68.2 0.24 S P1 A 186 ALA 25.4 0.62 S E A 187 LEU 137.9 0.48 S B3 A 188 ILE 138.8 0.46 S B3 A 189 GLN 113.9 0.36 S P1 A 190 LEU 152.6 0.20 S B1 A 191 LEU 149.8 0.20 S B1 A 192 GLY 40.0 0.17 S E A 193 GLN 145.5 0.41 C B2 A 194 LYS 124.1 0.62 C B3 A 195 LEU 68.4 0.79 C P2 A 196 GLU 65.3 0.76 C P2 A 197 HIS 4.0 0.93 C E A 198 HIS 45.8 0.86 C P2 A 199 HIS 100.6 0.67 C P2 A 200 HIS 15.9 0.98 C E A 201 HIS 18.2 0.92 C E A 202 HIS -1.0 -1.00 C ?