Environments of Residues in: ./CTR107_NMR_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 53.3 0.94 C P2 A 2 ASP 28.1 0.88 C E A 3 PHE 40.9 0.89 C P2 A 4 GLU 58.7 0.85 C P2 A 5 CYS 32.6 0.55 C E A 6 GLN 34.5 0.80 C E A 7 PHE 151.8 0.42 C B2 A 8 VAL 45.1 0.80 C P2 A 9 CYS 17.2 0.62 C E A 10 GLU 101.2 0.59 S P2 A 11 LEU 102.8 0.66 S P2 A 12 LYS 91.2 0.86 S P2 A 13 GLU 54.8 0.81 S P2 A 14 LEU 136.5 0.64 C B3 A 15 ALA 11.3 0.72 C E A 16 PRO 57.0 0.72 C P2 A 17 VAL 80.2 0.55 C P1 A 18 PRO 68.3 0.58 S P2 A 19 ALA 65.4 0.44 S P1 A 20 LEU 154.0 0.23 S B1 A 21 LEU 126.6 0.63 S B3 A 22 ILE 121.9 0.58 S B3 A 23 ARG 106.4 0.71 S P2 A 24 THR 76.8 0.47 S P1 A 25 GLN 46.0 0.77 S P2 A 26 THR 104.6 0.37 S P1 A 27 ALA 46.4 0.63 S P2 A 28 MET 17.7 0.95 H E A 29 SER 4.0 0.87 H E A 30 GLU 61.2 0.81 H P2 A 31 LEU 135.1 0.29 H B1 A 32 GLY 16.8 0.66 H E A 33 SER 15.9 0.93 H E A 34 LEU 116.1 0.48 H B3 A 35 PHE 143.4 0.36 H B2 A 36 GLU 36.1 0.76 H E A 37 ALA 32.4 0.74 H E A 38 GLY 33.7 0.22 H E A 39 TYR 112.3 0.49 H P1 A 40 HIS 64.0 0.75 H P2 A 41 ASP 37.2 0.72 C E A 42 ILE 147.2 0.19 C B1 A 43 LEU 44.5 0.74 C P2 A 44 GLN 26.5 0.89 C E A 45 LEU 130.1 0.38 C B2 A 46 LEU 147.7 0.29 C B1 A 47 ALA 17.0 0.88 C E A 48 GLY 6.3 0.97 C E A 49 GLN 61.5 0.68 C P2 A 50 GLY 12.6 0.98 C E A 51 LYS 106.6 0.63 C P2 A 52 SER 18.1 0.84 C E A 53 PRO 91.4 0.46 C P1 A 54 SER 29.4 0.83 C E A 55 GLY 16.1 0.63 C E A 56 PRO 71.8 0.54 C P1 A 57 PRO 101.9 0.56 C P1 A 58 PHE 149.0 0.43 S B2 A 59 ALA 64.7 0.28 S P1 A 60 ARG 186.6 0.44 S B2 A 61 TYR 158.1 0.28 S B1 A 62 PHE 123.7 0.62 S B3 A 63 GLY 25.3 0.70 C E A 64 MET 168.5 0.43 C B2 A 65 SER 18.1 0.87 C E A 66 ALA 7.8 0.99 C E A 67 GLY 14.7 0.79 C E A 68 THR 42.9 0.72 S P2 A 69 PHE 167.2 0.40 S B2 A 70 GLU 125.6 0.51 S B3 A 71 VAL 129.3 0.17 S B1 A 72 GLU 135.2 0.45 S B2 A 73 PHE 175.0 0.35 C B2 A 74 GLY 36.5 0.57 C E A 75 PHE 169.4 0.22 S B1 A 76 PRO 119.5 0.35 S B2 A 77 VAL 126.5 0.37 C B2 A 78 GLU 70.6 0.69 C P2 A 79 GLY 10.5 0.96 C E A 80 GLY 5.6 0.98 C E A 81 VAL 128.6 0.40 C B2 A 82 GLU 41.2 0.86 C P2 A 83 GLY 40.0 0.23 C E A 84 SER 42.0 0.55 C P1 A 85 GLY 13.3 0.84 C E A 86 ARG 10.6 0.86 C E A 87 VAL 123.0 0.33 S B1 A 88 VAL 59.8 0.83 S P2 A 89 THR 82.1 0.60 S P2 A 90 GLY 16.8 0.75 S E A 91 LEU 69.8 0.66 S P2 A 92 THR 101.1 0.58 C P2 A 93 PRO 49.3 0.91 C P2 A 94 SER 38.4 0.68 C E A 95 GLY 1.4 0.96 C E A 96 LYS 90.6 0.74 S P2 A 97 ALA 50.6 0.60 S P2 A 98 ALA 71.0 0.38 S P1 A 99 SER 85.3 0.46 S P1 A 100 SER 86.0 0.37 S P1 A 101 LEU 125.9 0.49 S B3 A 102 TYR 128.3 0.64 S B3 A 103 ILE 87.5 0.72 S P2 A 104 GLY 34.4 0.40 C E A 105 PRO 35.3 0.78 C E A 106 TYR 79.0 0.72 C P2 A 107 GLY 11.2 0.93 C E A 108 GLU 67.7 0.70 C P2 A 109 ILE 99.5 0.51 C P1 A 110 GLU 77.8 0.64 H P2 A 111 ALA 58.4 0.30 H P1 A 112 VAL 127.2 0.26 H B1 A 113 TYR 166.2 0.49 H B3 A 114 ASP 79.2 0.45 H P1 A 115 ALA 71.0 0.27 H P1 A 116 LEU 154.0 0.36 H B2 A 117 MET 129.4 0.58 H B3 A 118 LYS 63.7 0.72 H P2 A 119 TRP 198.2 0.57 H B3 A 120 VAL 109.6 0.51 H P1 A 121 ASP 10.3 0.92 H E A 122 ASP 24.1 0.83 H E A 123 ASN 119.5 0.13 H B1 A 124 GLY 0.0 1.00 C E A 125 PHE 67.6 0.74 C P2 A 126 ASP 28.5 0.83 C E A 127 LEU 80.3 0.68 C P2 A 128 SER 44.2 0.74 C P2 A 129 GLY 11.2 0.95 C E A 130 GLU 105.7 0.52 C P1 A 131 ALA 71.0 0.31 S P1 A 132 TYR 182.4 0.44 S B2 A 133 GLU 140.5 0.40 S B2 A 134 ILE 145.8 0.45 S B2 A 135 TYR 114.6 0.63 C B3 A 136 LEU 132.2 0.53 C B3 A 137 ASP 40.1 0.79 C P2 A 138 ASN 23.6 0.85 C E A 139 PRO 40.9 0.78 C P2 A 140 ALA 7.1 0.95 C E A 141 GLU 26.7 0.89 C E A 142 THR 89.1 0.63 C P2 A 143 ALA 26.1 0.76 C E A 144 PRO 59.1 0.62 C P2 A 145 ASP 26.6 0.68 C E A 146 GLN 53.0 0.92 C P2 A 147 LEU 121.0 0.64 C B3 A 148 ARG 75.7 0.71 S P2 A 149 THR 97.2 0.53 S P1 A 150 ARG 147.3 0.50 S B3 A 151 VAL 126.5 0.31 S B1 A 152 SER 84.6 0.35 S P1 A 153 LEU 153.3 0.33 S B2 A 154 MET 171.3 0.38 C B2 A 155 LEU 153.3 0.45 C B2 A 156 HIS 60.5 0.74 C P2 A 157 GLU 92.6 0.67 C P2 A 158 SER 86.0 0.32 C P1 A 159 LEU 122.4 0.52 C B3 A 160 GLU 38.0 0.86 C E A 161 HIS 75.4 0.66 C P2 A 162 HIS 69.5 0.83 C P2 A 163 HIS 8.9 0.99 C E A 164 HIS 37.8 0.96 C E A 165 HIS 23.8 0.94 C E A 166 HIS -1.0 -1.00 C ?