Environments of Residues in: ./SGR145_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 50.6 0.73 C P2 A 2 TRP 54.1 0.77 C P2 A 3 ASP 20.9 0.94 C E A 4 GLU 20.6 0.98 C E A 5 ARG 10.8 0.99 C E A 6 PHE 35.3 0.93 C E A 7 SER 5.4 0.92 C E A 8 GLN 33.4 0.83 C E A 9 SER 10.3 0.99 C E A 10 GLU 37.2 0.92 C E A 11 TYR 10.0 0.92 C E A 12 VAL 7.2 0.95 C E A 13 TYR 0.0 0.91 C E A 14 GLY 13.3 0.89 C E A 15 THR 28.3 0.88 C E A 16 GLU 89.9 0.57 C P1 A 17 PRO 8.6 0.84 C E A 18 ASN 111.9 0.41 C P1 A 19 ASP 44.1 0.78 C P2 A 20 PHE 130.1 0.54 C B3 A 21 LEU 153.3 0.22 H B1 A 22 VAL 90.7 0.66 H P2 A 23 SER 24.2 0.75 H E A 24 VAL 127.9 0.12 H B1 A 25 ALA 66.8 0.20 H P1 A 26 ASN 18.6 0.96 H E A 27 GLN 84.0 0.68 H P2 A 28 ILE 154.9 0.35 C B2 A 29 PRO 103.4 0.66 C P2 A 30 GLN 57.8 0.82 C P2 A 31 GLY 20.4 0.85 C E A 32 LYS 92.6 0.80 S P2 A 33 ILE 155.6 0.30 S B1 A 34 LEU 154.0 0.30 S B1 A 35 CYS 56.0 0.32 S P1 A 36 LEU 151.9 0.22 C B1 A 37 ALA 69.6 0.21 C P1 A 38 GLU 148.9 0.45 C B2 A 39 GLY 23.9 0.88 C E A 40 GLU 43.9 0.80 C P2 A 41 GLY 40.0 0.43 C E A 42 ARG 86.6 0.83 H P2 A 43 ASN 114.8 0.50 H B3 A 44 ALA 71.0 0.19 H P1 A 45 CYS 56.0 0.31 H P1 A 46 PHE 178.5 0.48 H B3 A 47 LEU 152.6 0.09 H B1 A 48 ALA 71.0 0.57 H P1 A 49 SER 81.2 0.31 C P1 A 50 LEU 121.7 0.42 C B2 A 51 GLY 4.9 0.92 C E A 52 TYR 129.7 0.64 C B3 A 53 GLU 54.2 0.77 S P2 A 54 VAL 130.0 0.29 S B1 A 55 THR 98.3 0.29 S P1 A 56 ALA 69.6 0.11 S P1 A 57 VAL 130.0 0.31 S B1 A 58 ASP 116.0 0.46 C B3 A 59 GLN 68.0 0.76 C P2 A 60 SER 53.7 0.69 C P2 A 61 SER 11.6 0.76 H E A 62 VAL 17.7 0.81 H E A 63 GLY 40.0 0.46 H E A 64 LEU 141.4 0.55 H B3 A 65 ALA 35.9 0.71 H E A 66 LYS 83.3 0.77 H P2 A 67 ALA 70.3 0.33 H P1 A 68 LYS 93.1 0.66 H P2 A 69 GLN 38.2 0.77 H E A 70 LEU 110.5 0.61 H P2 A 71 ALA 69.6 0.35 H P1 A 72 GLN 49.8 0.72 H P2 A 73 GLU 51.2 0.77 H P2 A 74 LYS 80.3 0.77 H P2 A 75 GLY 4.9 0.90 C E A 76 VAL 102.6 0.61 C P2 A 77 LYS 49.0 0.94 C P2 A 78 ILE 156.3 0.27 S B1 A 79 THR 52.9 0.65 S P2 A 80 THR 77.3 0.48 S P1 A 81 VAL 91.4 0.49 S P1 A 82 GLN 11.4 0.92 C E A 83 SER 59.7 0.58 C P2 A 84 ASN 37.3 0.81 C E A 85 LEU 148.4 0.20 C B1 A 86 ALA 28.2 0.83 C E A 87 ASP 22.2 0.82 C E A 88 PHE 118.1 0.57 C B3 A 89 ASP 115.3 0.37 C B2 A 90 ILE 156.3 0.22 C B1 A 91 VAL 56.3 0.69 C P2 A 92 ALA 46.4 0.58 C P2 A 93 ASP 10.9 0.91 C E A 94 ALA 28.9 0.66 C E A 95 TRP 223.5 0.35 C B2 A 96 GLU 91.5 0.69 C P2 A 97 GLY 39.3 0.46 S E A 98 ILE 152.8 0.28 S B1 A 99 VAL 130.0 0.15 S B1 A 100 SER 82.5 0.19 S P1 A 101 ILE 151.4 0.31 S B1 A 102 PHE 126.5 0.51 C B3 A 103 CYS 54.5 0.42 C P1 A 104 HIS 98.4 0.63 C P2 A 105 LEU 152.6 0.23 C B1 A 106 PRO 63.3 0.52 C P1 A 107 SER 31.7 0.80 H E A 108 SER 3.4 0.87 H E A 109 LEU 102.1 0.47 H P1 A 110 ARG 179.1 0.60 H B3 A 111 GLN 12.0 0.94 H E A 112 GLN 69.0 0.72 H P2 A 113 LEU 151.2 0.20 H B1 A 114 TYR 181.6 0.21 H B1 A 115 PRO 52.8 0.80 H P2 A 116 LYS 101.6 0.76 H P2 A 117 VAL 123.7 0.14 H B1 A 118 TYR 69.3 0.74 H P2 A 119 GLN 37.6 0.79 C E A 120 GLY 33.7 0.78 C E A 121 LEU 144.2 0.32 C B1 A 122 LYS 129.8 0.64 C B3 A 123 PRO 47.2 0.68 C P2 A 124 GLY 40.0 0.51 C E A 125 GLY 40.0 0.44 S E A 126 VAL 130.0 0.32 S B1 A 127 PHE 184.1 0.20 S B1 A 128 ILE 157.0 0.15 S B1 A 129 LEU 151.2 0.22 S B1 A 130 GLU 128.2 0.54 S B3 A 131 GLY 40.0 0.50 S E A 132 PHE 140.6 0.56 S B3 A 133 ALA 53.5 0.51 C P1 A 134 PRO 31.1 0.73 C E A 135 GLU 106.2 0.64 C P2 A 136 GLN 106.4 0.32 C P1 A 137 LEU 141.4 0.45 C B2 A 138 GLN 40.8 0.90 C P2 A 139 TYR 109.0 0.67 C P2 A 140 ASN 11.7 0.90 C E A 141 THR 6.3 0.97 C E A 142 GLY 8.4 1.00 C E A 143 GLY 29.5 0.38 C E A 144 PRO 97.7 0.46 C P1 A 145 LYS 26.0 0.90 C E A 146 ASP 35.0 0.66 C E A 147 LEU 103.5 0.63 C P2 A 148 ASP 34.3 0.91 C E A 149 LEU 150.5 0.52 C B3 A 150 LEU 149.1 0.37 C B2 A 151 PRO 116.0 0.51 C B3 A 152 LYS 83.2 0.85 C P2 A 153 LEU 118.2 0.47 H B3 A 154 GLU 32.0 0.91 H E A 155 THR 55.0 0.57 H P1 A 156 LEU 153.3 0.21 H B1 A 157 GLN 84.1 0.54 H P1 A 158 SER 25.1 0.92 H E A 159 GLU 76.8 0.71 H P2 A 160 LEU 151.2 0.22 C B1 A 161 PRO 48.6 0.83 C P2 A 162 SER 45.5 0.67 C P2 A 163 LEU 143.5 0.34 C B2 A 164 ASN 41.8 0.72 C P2 A 165 TRP 232.6 0.37 S B2 A 166 LEU 98.6 0.61 S P2 A 167 ILE 88.9 0.60 S P2 A 168 ALA 68.9 0.43 S P1 A 169 ASN 50.6 0.74 S P2 A 170 ASN 61.4 0.56 S P1 A 171 LEU 82.4 0.81 S P2 A 172 GLU 77.2 0.69 S P2 A 173 ARG 110.0 0.76 S P2 A 174 ASN 68.9 0.66 S P2 A 175 LEU 115.4 0.48 C B3 A 176 ASP 0.0 0.99 C E A 177 GLU 97.5 0.69 C P2 A 178 GLY 3.5 0.99 C E A 179 ALA 5.7 0.79 C E A 180 TYR 10.6 0.95 C E A 181 HIS 36.3 0.89 C E A 182 GLN 72.5 0.82 C P2 A 183 GLY 33.0 0.59 C E A 184 LYS 82.7 0.88 S P2 A 185 ALA 67.5 0.33 S P1 A 186 ALA 25.4 0.70 S E A 187 LEU 153.3 0.49 S B3 A 188 ILE 131.0 0.51 S B3 A 189 GLN 115.3 0.48 S B3 A 190 LEU 154.0 0.19 S B1 A 191 LEU 147.7 0.19 S B1 A 192 GLY 40.0 0.16 S E A 193 GLN 143.3 0.37 C B2 A 194 LYS 144.2 0.48 C B3 A 195 LEU 73.3 0.86 C P2 A 196 GLU 104.7 0.52 C P1 A 197 HIS 59.4 0.90 C P2 A 198 HIS 23.7 0.92 C E A 199 HIS 91.4 0.75 C P2 A 200 HIS 43.3 0.94 C P2 A 201 HIS 55.3 0.92 C P2 A 202 HIS -1.0 -1.00 C ?