Environments of Residues in: ./SGR145_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 23.1 1.00 C E A 2 TRP 14.9 1.00 C E A 3 ASP 32.7 0.78 C E A 4 GLU 29.2 0.87 C E A 5 ARG 7.5 0.96 C E A 6 PHE 55.0 0.85 C P2 A 7 SER 0.0 0.99 C E A 8 GLN 60.0 0.66 C P2 A 9 SER 43.5 0.80 C P2 A 10 GLU 37.6 0.87 C E A 11 TYR 91.1 0.89 C P2 A 12 VAL 31.8 0.94 C E A 13 TYR 87.0 0.73 C P2 A 14 GLY 25.3 0.94 C E A 15 THR 61.8 0.61 C P2 A 16 GLU 32.9 0.84 C E A 17 PRO 61.2 0.61 C P2 A 18 ASN 5.6 0.90 C E A 19 ASP 49.1 0.68 C P2 A 20 PHE 115.3 0.55 C B3 A 21 LEU 140.0 0.22 H B1 A 22 VAL 98.4 0.54 H P1 A 23 SER 35.2 0.73 H E A 24 VAL 130.0 0.11 H B1 A 25 ALA 68.2 0.17 H P1 A 26 ASN 29.7 0.86 H E A 27 GLN 114.5 0.56 H B3 A 28 ILE 157.0 0.25 C B1 A 29 PRO 104.8 0.52 C P1 A 30 GLN 0.9 0.93 C E A 31 GLY 18.2 0.73 C E A 32 LYS 114.5 0.72 S B3 A 33 ILE 157.0 0.26 S B1 A 34 LEU 154.0 0.37 S B2 A 35 CYS 56.0 0.36 S P1 A 36 LEU 150.5 0.19 C B1 A 37 ALA 66.1 0.64 C P2 A 38 GLU 146.2 0.58 C B3 A 39 GLY 0.0 1.00 C E A 40 GLU 66.6 0.86 C P2 A 41 GLY 39.3 0.49 C E A 42 ARG 64.0 0.71 H P2 A 43 ASN 88.0 0.42 H P1 A 44 ALA 68.2 0.19 H P1 A 45 CYS 50.9 0.34 H P1 A 46 PHE 158.8 0.40 H B2 A 47 LEU 154.0 0.06 H B1 A 48 ALA 71.0 0.51 H P1 A 49 SER 86.0 0.30 C P1 A 50 LEU 135.1 0.37 C B2 A 51 GLY 37.2 0.28 C E A 52 TYR 157.6 0.62 C B3 A 53 GLU 89.9 0.67 S P2 A 54 VAL 130.0 0.33 S B1 A 55 THR 111.6 0.26 S P1 A 56 ALA 69.6 0.18 S P1 A 57 VAL 130.0 0.41 S B2 A 58 ASP 108.4 0.41 C P1 A 59 GLN 39.9 0.89 C E A 60 SER 47.7 0.65 C P2 A 61 SER 8.0 0.78 H E A 62 VAL 23.3 0.88 H E A 63 GLY 36.5 0.52 H E A 64 LEU 130.8 0.56 H B3 A 65 ALA 31.7 0.83 H E A 66 LYS 75.5 0.71 H P2 A 67 ALA 71.0 0.31 H P1 A 68 LYS 86.1 0.75 H P2 A 69 GLN 45.6 0.81 H P2 A 70 LEU 104.2 0.60 H P2 A 71 ALA 68.2 0.34 H P1 A 72 GLN 46.4 0.76 H P2 A 73 GLU 33.2 0.80 H E A 74 LYS 141.0 0.58 H B3 A 75 GLY 36.5 0.26 C E A 76 VAL 123.0 0.50 C B3 A 77 LYS 67.3 0.91 C P2 A 78 ILE 155.6 0.33 S B2 A 79 THR 59.9 0.63 S P2 A 80 THR 80.7 0.42 S P1 A 81 VAL 114.6 0.42 S B2 A 82 GLN 20.5 1.00 C E A 83 SER 77.8 0.39 C P1 A 84 ASN 52.7 0.74 C P2 A 85 LEU 147.0 0.24 C B1 A 86 ALA 21.9 0.74 C E A 87 ASP 31.9 0.80 C E A 88 PHE 106.2 0.65 C P2 A 89 ASP 109.8 0.37 C P1 A 90 ILE 155.6 0.22 C B1 A 91 VAL 74.6 0.65 C P2 A 92 ALA 68.2 0.48 C P1 A 93 ASP 10.9 0.88 C E A 94 ALA 28.9 0.69 C E A 95 TRP 194.0 0.38 C B2 A 96 GLU 66.2 0.73 C P2 A 97 GLY 39.3 0.43 S E A 98 ILE 154.2 0.36 S B2 A 99 VAL 130.0 0.15 S B1 A 100 SER 85.3 0.15 S P1 A 101 ILE 153.5 0.20 S B1 A 102 PHE 133.6 0.53 C B3 A 103 CYS 53.9 0.41 C P1 A 104 HIS 110.2 0.59 C P2 A 105 LEU 137.2 0.34 C B2 A 106 PRO 63.3 0.57 C P1 A 107 SER 31.0 0.65 H E A 108 SER 7.6 0.80 H E A 109 LEU 105.6 0.40 H P1 A 110 ARG 171.5 0.51 H B3 A 111 GLN 59.1 0.83 H P2 A 112 GLN 105.6 0.69 H P2 A 113 LEU 152.6 0.14 H B1 A 114 TYR 190.1 0.21 H B1 A 115 PRO 59.1 0.83 H P2 A 116 LYS 99.3 0.84 H P2 A 117 VAL 128.6 0.10 H B1 A 118 TYR 88.4 0.63 H P2 A 119 GLN 34.1 0.77 C E A 120 GLY 18.2 0.90 C E A 121 LEU 149.1 0.34 C B2 A 122 LYS 70.2 0.87 C P2 A 123 PRO 60.5 0.64 C P2 A 124 GLY 37.9 0.37 C E A 125 GLY 40.0 0.51 S E A 126 VAL 130.0 0.33 S B1 A 127 PHE 185.5 0.23 S B1 A 128 ILE 156.3 0.15 S B1 A 129 LEU 147.7 0.30 S B1 A 130 GLU 111.2 0.51 S P1 A 131 GLY 38.6 0.46 S E A 132 PHE 108.3 0.59 S P2 A 133 ALA 62.6 0.29 C P1 A 134 PRO 43.7 0.62 C P2 A 135 GLU 129.6 0.49 C B3 A 136 GLN 71.0 0.65 C P2 A 137 LEU 124.5 0.65 C B3 A 138 GLN 38.8 0.84 C E A 139 TYR 85.4 0.73 C P2 A 140 ASN 90.2 0.68 C P2 A 141 THR 2.9 0.99 C E A 142 GLY 12.6 0.90 C E A 143 GLY 28.1 0.71 C E A 144 PRO 32.5 0.77 C E A 145 LYS 22.5 0.84 C E A 146 ASP 46.4 0.66 C P2 A 147 LEU 148.4 0.38 C B2 A 148 ASP 45.2 0.68 C P2 A 149 LEU 74.0 0.81 C P2 A 150 LEU 140.0 0.44 C B2 A 151 PRO 95.6 0.53 C P1 A 152 LYS 87.6 0.61 C P2 A 153 LEU 135.8 0.39 H B2 A 154 GLU 16.9 0.96 H E A 155 THR 56.7 0.68 H P2 A 156 LEU 151.2 0.33 H B2 A 157 GLN 72.4 0.66 H P2 A 158 SER 27.2 0.92 H E A 159 GLU 113.3 0.61 H P2 A 160 LEU 154.0 0.23 C B1 A 161 PRO 53.5 0.74 C P2 A 162 SER 46.1 0.69 C P2 A 163 LEU 145.6 0.33 C B1 A 164 ASN 31.2 0.74 C E A 165 TRP 232.6 0.35 S B2 A 166 LEU 99.3 0.59 S P2 A 167 ILE 103.7 0.48 S P1 A 168 ALA 64.7 0.40 S P1 A 169 ASN 54.1 0.77 S P2 A 170 ASN 24.4 0.77 S E A 171 LEU 91.5 0.70 S P2 A 172 GLU 66.8 0.68 S P2 A 173 ARG 65.8 0.68 S P2 A 174 ASN 22.6 0.88 S E A 175 LEU 125.9 0.69 C B3 A 176 ASP 0.0 0.98 C E A 177 GLU 20.8 0.95 C E A 178 GLY 8.4 0.94 C E A 179 ALA 33.1 0.79 C E A 180 TYR 0.0 0.99 C E A 181 HIS 133.7 0.54 C B3 A 182 GLN 7.0 1.00 C E A 183 GLY 37.2 0.77 C E A 184 LYS 87.3 0.78 S P2 A 185 ALA 67.5 0.44 S P1 A 186 ALA 35.9 0.52 S E A 187 LEU 147.0 0.48 S B3 A 188 ILE 146.5 0.41 S B2 A 189 GLN 122.8 0.37 S B2 A 190 LEU 153.3 0.15 S B1 A 191 LEU 146.3 0.23 S B1 A 192 GLY 40.0 0.25 S E A 193 GLN 147.5 0.39 C B2 A 194 LYS 150.3 0.57 C B3 A 195 LEU 76.8 0.78 C P2 A 196 GLU 120.3 0.57 C B3 A 197 HIS 68.1 0.68 C P2 A 198 HIS 77.8 0.79 C P2 A 199 HIS 48.6 0.87 C P2 A 200 HIS 13.3 0.86 C E A 201 HIS 121.2 0.86 C B3 A 202 HIS -1.0 -1.00 C ?