Environments of Residues in: ./SGR145_NMR_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 8.2 1.00 C E A 2 TRP 55.2 0.93 C P2 A 3 ASP 9.7 0.95 C E A 4 GLU 53.1 0.72 C P2 A 5 ARG 41.1 0.80 C P2 A 6 PHE 28.3 0.91 C E A 7 SER 20.1 0.85 C E A 8 GLN 85.6 0.77 C P2 A 9 SER 20.0 0.94 C E A 10 GLU 61.3 0.64 C P2 A 11 TYR 11.3 0.89 C E A 12 VAL 17.7 0.87 C E A 13 TYR 46.6 0.96 C P2 A 14 GLY 0.0 0.99 C E A 15 THR 26.5 0.76 C E A 16 GLU 67.8 0.66 C P2 A 17 PRO 30.4 0.78 C E A 18 ASN 102.7 0.48 C P1 A 19 ASP 55.3 0.84 C P2 A 20 PHE 133.6 0.60 C B3 A 21 LEU 149.1 0.28 H B1 A 22 VAL 98.4 0.58 H P2 A 23 SER 43.8 0.50 H P1 A 24 VAL 130.0 0.09 H B1 A 25 ALA 64.0 0.24 H P1 A 26 ASN 24.7 0.92 H E A 27 GLN 103.5 0.65 H P2 A 28 ILE 156.3 0.18 C B1 A 29 PRO 109.7 0.47 C P1 A 30 GLN 16.4 0.91 C E A 31 GLY 18.9 0.70 C E A 32 LYS 111.1 0.67 S P2 A 33 ILE 157.0 0.23 S B1 A 34 LEU 154.0 0.30 S B1 A 35 CYS 56.0 0.39 S P1 A 36 LEU 136.5 0.28 C B1 A 37 ALA 61.2 0.66 C P2 A 38 GLU 94.7 0.75 C P2 A 39 GLY 26.7 0.85 C E A 40 GLU 29.4 0.89 C E A 41 GLY 40.0 0.40 C E A 42 ARG 104.3 0.65 H P2 A 43 ASN 117.4 0.38 H B2 A 44 ALA 71.0 0.16 H P1 A 45 CYS 54.6 0.29 H P1 A 46 PHE 163.7 0.47 H B3 A 47 LEU 154.0 0.07 H B1 A 48 ALA 71.0 0.60 H P2 A 49 SER 81.1 0.23 C P1 A 50 LEU 127.3 0.35 C B2 A 51 GLY 2.8 0.94 C E A 52 TYR 135.3 0.64 C B3 A 53 GLU 43.0 0.79 S P2 A 54 VAL 130.0 0.34 S B2 A 55 THR 113.0 0.21 S P1 A 56 ALA 71.0 0.19 S P1 A 57 VAL 130.0 0.35 S B2 A 58 ASP 116.0 0.48 C B3 A 59 GLN 97.7 0.54 C P1 A 60 SER 59.2 0.69 C P2 A 61 SER 28.3 0.76 H E A 62 VAL 38.1 0.71 H E A 63 GLY 40.0 0.54 H E A 64 LEU 144.9 0.52 H B3 A 65 ALA 31.0 0.69 H E A 66 LYS 52.4 0.79 H P2 A 67 ALA 71.0 0.34 H P1 A 68 LYS 79.3 0.70 H P2 A 69 GLN 33.9 0.82 H E A 70 LEU 83.8 0.67 H P2 A 71 ALA 71.0 0.37 H P1 A 72 GLN 39.6 0.76 H E A 73 GLU 38.6 0.79 H E A 74 LYS 105.3 0.69 H P2 A 75 GLY 4.9 0.96 C E A 76 VAL 106.1 0.65 C P2 A 77 LYS 38.5 0.96 C E A 78 ILE 156.3 0.32 S B1 A 79 THR 44.7 0.71 S P2 A 80 THR 61.9 0.51 S P1 A 81 VAL 88.6 0.51 S P1 A 82 GLN 21.9 0.89 C E A 83 SER 83.9 0.29 C P1 A 84 ASN 28.4 0.88 C E A 85 LEU 144.2 0.32 C B1 A 86 ALA 26.8 0.81 C E A 87 ASP 28.5 0.82 C E A 88 PHE 117.4 0.57 C B3 A 89 ASP 115.3 0.30 C B1 A 90 ILE 157.0 0.31 C B1 A 91 VAL 73.2 0.68 C P2 A 92 ALA 70.3 0.48 C P1 A 93 ASP 21.8 0.90 C E A 94 ALA 27.5 0.61 C E A 95 TRP 200.3 0.43 C B2 A 96 GLU 78.2 0.76 C P2 A 97 GLY 40.0 0.37 S E A 98 ILE 156.3 0.40 S B2 A 99 VAL 130.0 0.18 S B1 A 100 SER 83.2 0.21 S P1 A 101 ILE 146.5 0.32 S B1 A 102 PHE 111.8 0.69 C P2 A 103 CYS 43.2 0.32 C P1 A 104 HIS 100.3 0.60 C P2 A 105 LEU 148.4 0.37 C B2 A 106 PRO 65.5 0.57 C P2 A 107 SER 30.3 0.91 H E A 108 SER 19.5 0.67 H E A 109 LEU 107.7 0.45 H P1 A 110 ARG 171.1 0.63 H B3 A 111 GLN 15.2 0.86 H E A 112 GLN 73.3 0.69 H P2 A 113 LEU 150.5 0.23 H B1 A 114 TYR 173.2 0.25 H B1 A 115 PRO 68.3 0.83 H P2 A 116 LYS 105.5 0.79 H P2 A 117 VAL 130.0 0.13 H B1 A 118 TYR 100.7 0.69 H P2 A 119 GLN 25.9 0.87 C E A 120 GLY 22.5 0.82 C E A 121 LEU 154.0 0.28 C B1 A 122 LYS 101.1 0.81 C P2 A 123 PRO 92.8 0.55 C P1 A 124 GLY 34.4 0.68 C E A 125 GLY 40.0 0.45 S E A 126 VAL 130.0 0.36 S B2 A 127 PHE 188.3 0.19 S B1 A 128 ILE 152.1 0.22 S B1 A 129 LEU 154.0 0.19 S B1 A 130 GLU 133.1 0.43 S B2 A 131 GLY 40.0 0.54 S E A 132 PHE 128.6 0.54 S B3 A 133 ALA 50.6 0.41 C P1 A 134 PRO 28.3 0.69 C E A 135 GLU 80.5 0.73 C P2 A 136 GLN 140.0 0.19 C B1 A 137 LEU 132.2 0.49 C B3 A 138 GLN 33.4 0.87 C E A 139 TYR 169.0 0.58 C B3 A 140 ASN 0.0 1.00 C E A 141 THR 62.5 0.64 C P2 A 142 GLY 12.6 0.98 C E A 143 GLY 21.1 0.53 C E A 144 PRO 57.7 0.66 C P2 A 145 LYS 79.1 0.68 C P2 A 146 ASP 39.2 0.60 C E A 147 LEU 96.5 0.70 C P2 A 148 ASP 55.7 0.82 C P2 A 149 LEU 144.9 0.48 C B3 A 150 LEU 141.4 0.35 C B2 A 151 PRO 104.1 0.55 C P1 A 152 LYS 80.4 0.71 C P2 A 153 LEU 116.1 0.48 H B3 A 154 GLU 49.9 0.85 H P2 A 155 THR 38.6 0.74 H E A 156 LEU 149.8 0.24 H B1 A 157 GLN 81.3 0.54 H P1 A 158 SER 33.2 0.94 H E A 159 GLU 91.8 0.61 H P2 A 160 LEU 151.9 0.25 C B1 A 161 PRO 55.6 0.83 C P2 A 162 SER 49.6 0.60 C P2 A 163 LEU 147.0 0.33 C B2 A 164 ASN 41.4 0.73 C P2 A 165 TRP 229.8 0.38 S B2 A 166 LEU 100.0 0.63 S P2 A 167 ILE 106.5 0.53 S P1 A 168 ALA 59.8 0.28 S P1 A 169 ASN 62.4 0.72 S P2 A 170 ASN 20.2 0.80 S E A 171 LEU 86.6 0.73 S P2 A 172 GLU 66.5 0.83 S P2 A 173 ARG 85.0 0.76 S P2 A 174 ASN 11.7 0.87 S E A 175 LEU 102.1 0.65 C P2 A 176 ASP 0.0 1.00 C E A 177 GLU 70.7 0.66 C P2 A 178 GLY 18.2 0.80 C E A 179 ALA 29.6 0.83 C E A 180 TYR 6.4 0.91 C E A 181 HIS 33.1 0.82 C E A 182 GLN 55.6 0.66 C P2 A 183 GLY 35.1 0.49 C E A 184 LYS 118.1 0.79 S B3 A 185 ALA 67.5 0.31 S P1 A 186 ALA 45.7 0.52 S P1 A 187 LEU 152.6 0.40 S B2 A 188 ILE 135.9 0.44 S B2 A 189 GLN 121.4 0.31 S B1 A 190 LEU 154.0 0.21 S B1 A 191 LEU 149.8 0.27 S B1 A 192 GLY 40.0 0.24 S E A 193 GLN 141.3 0.53 C B3 A 194 LYS 137.1 0.57 C B3 A 195 LEU 94.3 0.77 C P2 A 196 GLU 21.2 0.90 C E A 197 HIS 93.5 0.75 C P2 A 198 HIS 59.2 0.84 C P2 A 199 HIS 4.3 0.94 C E A 200 HIS 109.1 0.69 C P2 A 201 HIS 90.5 0.81 C P2 A 202 HIS -1.0 -1.00 C ?