Environments of Residues in: ./CTR107_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 84.0 0.66 C P2 A 2 ASP 0.0 1.00 C E A 3 PHE 0.0 0.95 C E A 4 GLU 66.8 0.63 C P2 A 5 CYS 28.6 0.76 C E A 6 GLN 41.9 0.77 C P2 A 7 PHE 109.7 0.64 C P2 A 8 VAL 88.6 0.59 C P2 A 9 CYS 54.5 0.29 C P1 A 10 GLU 54.0 0.78 S P2 A 11 LEU 90.1 0.60 S P2 A 12 LYS 96.7 0.85 S P2 A 13 GLU 62.8 0.76 S P2 A 14 LEU 136.5 0.50 C B3 A 15 ALA 11.3 0.80 C E A 16 PRO 65.5 0.66 C P2 A 17 VAL 83.7 0.54 C P1 A 18 PRO 70.4 0.64 S P2 A 19 ALA 68.9 0.37 S P1 A 20 LEU 154.0 0.20 S B1 A 21 LEU 129.4 0.56 S B3 A 22 ILE 135.2 0.51 S B3 A 23 ARG 17.2 0.95 S E A 24 THR 97.7 0.42 S P1 A 25 GLN 56.7 0.82 S P2 A 26 THR 112.3 0.28 S P1 A 27 ALA 24.0 0.77 S E A 28 MET 42.0 0.79 H P2 A 29 SER 0.0 0.97 H E A 30 GLU 103.3 0.64 H P2 A 31 LEU 98.6 0.54 H P1 A 32 GLY 18.9 0.46 H E A 33 SER 38.7 0.80 H E A 34 LEU 114.7 0.55 H B3 A 35 PHE 153.2 0.45 H B2 A 36 GLU 95.5 0.61 H P2 A 37 ALA 13.5 0.87 H E A 38 GLY 16.1 0.72 H E A 39 TYR 100.6 0.53 H P1 A 40 HIS 45.2 0.85 H P2 A 41 ASP 14.5 0.94 C E A 42 ILE 130.3 0.36 C B2 A 43 LEU 58.6 0.72 C P2 A 44 GLN 32.9 0.85 C E A 45 LEU 130.8 0.50 C B3 A 46 LEU 153.3 0.25 C B1 A 47 ALA 21.9 0.71 C E A 48 GLY 7.0 0.99 C E A 49 GLN 101.7 0.74 C P2 A 50 GLY 12.6 0.92 C E A 51 LYS 120.4 0.65 C B3 A 52 SER 17.5 0.77 C E A 53 PRO 92.1 0.39 C P1 A 54 SER 23.1 0.88 C E A 55 GLY 19.6 0.56 C E A 56 PRO 52.8 0.62 C P2 A 57 PRO 59.1 0.71 C P2 A 58 PHE 164.4 0.37 S B2 A 59 ALA 61.9 0.38 S P1 A 60 ARG 175.7 0.38 S B2 A 61 TYR 176.7 0.42 S B2 A 62 PHE 148.3 0.46 S B3 A 63 GLY 25.3 0.58 C E A 64 MET 145.2 0.40 C B2 A 65 SER 17.1 0.84 C E A 66 ALA 48.5 0.73 C P2 A 67 GLY 0.0 0.97 C E A 68 THR 62.6 0.76 S P2 A 69 PHE 128.6 0.48 S B3 A 70 GLU 113.5 0.45 S P1 A 71 VAL 129.3 0.28 S B1 A 72 GLU 150.3 0.43 S B2 A 73 PHE 180.6 0.36 C B2 A 74 GLY 36.5 0.49 C E A 75 PHE 173.6 0.19 S B1 A 76 PRO 120.2 0.35 S B2 A 77 VAL 128.6 0.26 C B1 A 78 GLU 109.2 0.56 C P1 A 79 GLY 12.6 0.75 C E A 80 GLY 17.5 0.98 C E A 81 VAL 130.0 0.43 C B2 A 82 GLU 17.2 0.99 C E A 83 GLY 37.9 0.33 C E A 84 SER 42.8 0.74 C P2 A 85 GLY 0.0 0.99 C E A 86 ARG 36.1 0.85 C E A 87 VAL 123.7 0.31 S B1 A 88 VAL 48.6 0.84 S P2 A 89 THR 77.4 0.54 S P1 A 90 GLY 22.5 0.71 S E A 91 LEU 60.7 0.71 S P2 A 92 THR 107.4 0.48 C P1 A 93 PRO 80.9 0.63 C P2 A 94 SER 35.5 0.72 C E A 95 GLY 16.1 0.82 C E A 96 LYS 58.0 0.74 S P2 A 97 ALA 71.0 0.50 S P1 A 98 ALA 71.0 0.12 S P1 A 99 SER 84.6 0.50 S P1 A 100 SER 86.0 0.32 S P1 A 101 LEU 104.2 0.63 S P2 A 102 TYR 190.0 0.30 S B1 A 103 ILE 141.6 0.51 S B3 A 104 GLY 35.1 0.43 C E A 105 PRO 33.9 0.67 C E A 106 TYR 106.5 0.71 C P2 A 107 GLY 11.9 0.90 C E A 108 GLU 0.3 0.94 C E A 109 ILE 126.8 0.49 C B3 A 110 GLU 26.5 0.85 H E A 111 ALA 41.5 0.61 H P2 A 112 VAL 130.0 0.21 H B1 A 113 TYR 130.3 0.36 H B2 A 114 ASP 23.5 0.80 H E A 115 ALA 53.5 0.58 H P2 A 116 LEU 149.8 0.23 H B1 A 117 MET 101.7 0.58 H P2 A 118 LYS 19.6 0.95 H E A 119 TRP 171.3 0.55 H B3 A 120 VAL 108.9 0.34 H P1 A 121 ASP 13.2 0.96 H E A 122 ASP 26.3 0.86 H E A 123 ASN 70.0 0.47 H P1 A 124 GLY 8.4 1.00 C E A 125 PHE 181.3 0.31 C B1 A 126 ASP 90.6 0.45 C P1 A 127 LEU 49.4 0.61 C P2 A 128 SER 86.0 0.46 C P1 A 129 GLY 26.7 0.61 C E A 130 GLU 138.6 0.26 C B1 A 131 ALA 59.1 0.55 S P1 A 132 TYR 190.7 0.27 S B1 A 133 GLU 151.0 0.29 S B1 A 134 ILE 136.6 0.35 S B2 A 135 TYR 112.3 0.60 C P2 A 136 LEU 95.1 0.58 C P2 A 137 ASP 75.3 0.75 C P2 A 138 ASN 22.1 0.85 C E A 139 PRO 66.2 0.60 C P2 A 140 ALA 9.9 0.87 C E A 141 GLU 28.9 0.95 C E A 142 THR 80.3 0.74 C P2 A 143 ALA 23.3 0.64 C E A 144 PRO 69.0 0.51 C P1 A 145 ASP 44.1 0.61 C P2 A 146 GLN 72.3 0.79 C P2 A 147 LEU 141.4 0.56 C B3 A 148 ARG 99.1 0.78 S P2 A 149 THR 94.5 0.49 S P1 A 150 ARG 135.8 0.54 S B3 A 151 VAL 130.0 0.34 S B2 A 152 SER 85.3 0.54 S P1 A 153 LEU 143.5 0.40 S B2 A 154 MET 132.0 0.59 C B3 A 155 LEU 135.8 0.47 C B3 A 156 HIS 43.4 0.81 C P2 A 157 GLU 40.6 0.90 C P2 A 158 SER 85.3 0.65 C P2 A 159 LEU 90.8 0.67 C P2 A 160 GLU 92.4 0.70 C P2 A 161 HIS 16.9 0.94 C E A 162 HIS 84.3 0.87 C P2 A 163 HIS 14.0 0.98 C E A 164 HIS 50.9 0.82 C P2 A 165 HIS 33.6 0.96 C E A 166 HIS -1.0 -1.00 C ?