Environments of Residues in: ./SGR145_NMR_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.7 0.81 C E A 2 TRP 31.7 0.89 C E A 3 ASP 28.6 0.80 C E A 4 GLU 9.7 0.97 C E A 5 ARG 3.9 0.96 C E A 6 PHE 43.7 0.84 C P2 A 7 SER 13.1 0.98 C E A 8 GLN 48.1 0.72 C P2 A 9 SER 29.8 0.75 C E A 10 GLU 27.5 0.99 C E A 11 TYR 45.0 0.81 C P2 A 12 VAL 0.0 0.97 C E A 13 TYR 52.4 0.79 C P2 A 14 GLY 19.6 0.77 C E A 15 THR 28.7 0.73 C E A 16 GLU 43.7 0.73 C P2 A 17 PRO 44.4 0.76 C P2 A 18 ASN 1.4 0.89 C E A 19 ASP 49.8 0.72 C P2 A 20 PHE 157.4 0.45 C B2 A 21 LEU 132.2 0.25 H B1 A 22 VAL 101.9 0.48 H P1 A 23 SER 33.3 0.73 H E A 24 VAL 130.0 0.09 H B1 A 25 ALA 67.5 0.21 H P1 A 26 ASN 13.8 0.98 H E A 27 GLN 98.5 0.59 H P2 A 28 ILE 155.6 0.24 C B1 A 29 PRO 97.0 0.63 C P2 A 30 GLN 20.4 0.94 C E A 31 GLY 29.5 0.71 C E A 32 LYS 102.0 0.76 S P2 A 33 ILE 155.6 0.27 S B1 A 34 LEU 154.0 0.32 S B1 A 35 CYS 56.0 0.36 S P1 A 36 LEU 154.0 0.19 C B1 A 37 ALA 71.0 0.39 C P1 A 38 GLU 82.4 0.84 C P2 A 39 GLY 29.5 0.91 C E A 40 GLU 49.0 0.69 C P2 A 41 GLY 38.6 0.43 C E A 42 ARG 48.4 0.79 H P2 A 43 ASN 107.7 0.27 H P1 A 44 ALA 71.0 0.19 H P1 A 45 CYS 56.0 0.35 H P1 A 46 PHE 158.1 0.33 H B1 A 47 LEU 154.0 0.08 H B1 A 48 ALA 71.0 0.60 H P2 A 49 SER 70.2 0.31 C P1 A 50 LEU 122.4 0.39 C B2 A 51 GLY 4.9 0.93 C E A 52 TYR 124.5 0.63 C B3 A 53 GLU 67.3 0.83 S P2 A 54 VAL 130.0 0.32 S B1 A 55 THR 111.6 0.24 S P1 A 56 ALA 70.3 0.11 S P1 A 57 VAL 129.3 0.32 S B1 A 58 ASP 107.1 0.50 C P1 A 59 GLN 67.9 0.78 C P2 A 60 SER 32.9 0.69 C E A 61 SER 34.1 0.75 H E A 62 VAL 43.0 0.80 H P2 A 63 GLY 40.0 0.56 H E A 64 LEU 143.5 0.45 H B2 A 65 ALA 38.0 0.72 H E A 66 LYS 75.0 0.71 H P2 A 67 ALA 70.3 0.33 H P1 A 68 LYS 70.3 0.73 H P2 A 69 GLN 60.5 0.79 H P2 A 70 LEU 101.4 0.56 H P1 A 71 ALA 68.2 0.43 H P1 A 72 GLN 36.7 0.81 H E A 73 GLU 73.0 0.74 H P2 A 74 LYS 128.1 0.59 H B3 A 75 GLY 2.8 0.94 C E A 76 VAL 101.2 0.66 C P2 A 77 LYS 62.3 0.91 C P2 A 78 ILE 157.0 0.30 S B1 A 79 THR 52.8 0.70 S P2 A 80 THR 85.5 0.43 S P1 A 81 VAL 94.9 0.48 S P1 A 82 GLN 26.6 0.83 C E A 83 SER 59.1 0.54 C P1 A 84 ASN 66.5 0.61 C P2 A 85 LEU 138.6 0.28 C B1 A 86 ALA 47.1 0.50 C P1 A 87 ASP 32.7 0.81 C E A 88 PHE 113.2 0.61 C P2 A 89 ASP 105.7 0.30 C P1 A 90 ILE 157.0 0.25 C B1 A 91 VAL 55.6 0.75 C P2 A 92 ALA 67.5 0.46 C P1 A 93 ASP 12.3 0.85 C E A 94 ALA 24.7 0.73 C E A 95 TRP 205.9 0.44 C B2 A 96 GLU 50.4 0.81 C P2 A 97 GLY 40.0 0.57 S E A 98 ILE 156.3 0.39 S B2 A 99 VAL 130.0 0.15 S B1 A 100 SER 85.3 0.13 S P1 A 101 ILE 151.4 0.26 S B1 A 102 PHE 118.8 0.61 C B3 A 103 CYS 50.3 0.30 C P1 A 104 HIS 107.1 0.54 C P1 A 105 LEU 132.9 0.34 C B2 A 106 PRO 73.2 0.59 C P2 A 107 SER 28.4 0.94 H E A 108 SER 18.1 0.70 H E A 109 LEU 130.1 0.45 H B2 A 110 ARG 169.4 0.58 H B3 A 111 GLN 68.6 0.82 H P2 A 112 GLN 69.8 0.82 H P2 A 113 LEU 154.0 0.19 H B1 A 114 TYR 195.6 0.15 H B1 A 115 PRO 73.2 0.78 H P2 A 116 LYS 96.0 0.87 H P2 A 117 VAL 130.0 0.17 H B1 A 118 TYR 91.2 0.63 H P2 A 119 GLN 41.8 0.80 C P2 A 120 GLY 26.7 0.86 C E A 121 LEU 149.8 0.29 C B1 A 122 LYS 89.0 0.84 C P2 A 123 PRO 31.8 0.70 C E A 124 GLY 38.6 0.51 C E A 125 GLY 40.0 0.49 S E A 126 VAL 130.0 0.32 S B1 A 127 PHE 187.6 0.21 S B1 A 128 ILE 155.6 0.14 S B1 A 129 LEU 151.2 0.22 S B1 A 130 GLU 135.8 0.50 S B3 A 131 GLY 40.0 0.56 S E A 132 PHE 135.7 0.52 S B3 A 133 ALA 66.8 0.36 C P1 A 134 PRO 44.4 0.67 C P2 A 135 GLU 106.8 0.60 C P2 A 136 GLN 137.3 0.26 C B1 A 137 LEU 149.8 0.39 C B2 A 138 GLN 65.2 0.70 C P2 A 139 TYR 180.9 0.47 C B3 A 140 ASN 1.9 0.96 C E A 141 THR 31.6 0.86 C E A 142 GLY 0.0 1.00 C E A 143 GLY 29.5 0.37 C E A 144 PRO 90.0 0.47 C P1 A 145 LYS 41.4 0.86 C P2 A 146 ASP 32.5 0.68 C E A 147 LEU 96.5 0.64 C P2 A 148 ASP 25.3 0.91 C E A 149 LEU 112.6 0.67 C P2 A 150 LEU 153.3 0.30 C B1 A 151 PRO 111.8 0.50 C P1 A 152 LYS 111.0 0.64 C P2 A 153 LEU 114.7 0.44 H B2 A 154 GLU 39.3 0.85 H E A 155 THR 60.7 0.58 H P2 A 156 LEU 152.6 0.21 H B1 A 157 GLN 65.6 0.67 H P2 A 158 SER 26.5 0.96 H E A 159 GLU 99.2 0.59 H P2 A 160 LEU 153.3 0.22 C B1 A 161 PRO 58.4 0.70 C P2 A 162 SER 36.6 0.77 C E A 163 LEU 141.4 0.33 C B2 A 164 ASN 20.9 0.77 C E A 165 TRP 227.7 0.38 S B2 A 166 LEU 103.5 0.59 S P2 A 167 ILE 103.0 0.47 S P1 A 168 ALA 62.6 0.46 S P1 A 169 ASN 53.4 0.78 S P2 A 170 ASN 29.2 0.78 S E A 171 LEU 101.4 0.68 S P2 A 172 GLU 52.7 0.78 S P2 A 173 ARG 103.9 0.75 S P2 A 174 ASN 10.3 0.89 S E A 175 LEU 114.7 0.61 C B3 A 176 ASP 4.2 0.99 C E A 177 GLU 26.9 0.82 C E A 178 GLY 23.2 0.66 C E A 179 ALA 63.3 0.27 C P1 A 180 TYR 66.8 0.82 C P2 A 181 HIS 119.2 0.61 C B3 A 182 GLN 4.4 0.97 C E A 183 GLY 26.7 0.68 C E A 184 LYS 107.2 0.68 S P2 A 185 ALA 69.6 0.43 S P1 A 186 ALA 64.7 0.64 S P2 A 187 LEU 151.2 0.49 S B3 A 188 ILE 138.8 0.46 S B2 A 189 GLN 133.1 0.39 S B2 A 190 LEU 153.3 0.19 S B1 A 191 LEU 148.4 0.20 S B1 A 192 GLY 40.0 0.22 S E A 193 GLN 131.5 0.40 C B2 A 194 LYS 123.7 0.63 C B3 A 195 LEU 77.5 0.85 C P2 A 196 GLU 47.9 0.87 C P2 A 197 HIS 0.0 0.99 C E A 198 HIS 37.6 0.81 C E A 199 HIS 27.9 0.86 C E A 200 HIS 17.8 0.94 C E A 201 HIS 17.6 0.91 C E A 202 HIS -1.0 -1.00 C ?