Environments of Residues in: ./DRR147D_NMR_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 7.7 0.99 C E A 2 GLY 7.7 0.95 C E A 3 GLU 53.8 0.89 C P2 A 4 THR 57.2 0.63 S P2 A 5 VAL 63.3 0.68 S P2 A 6 VAL 82.3 0.48 S P1 A 7 ARG 87.2 0.71 S P2 A 8 ASP 98.8 0.44 S P1 A 9 ALA 54.9 0.64 S P2 A 10 VAL 125.8 0.40 S B2 A 11 THR 100.6 0.50 S P1 A 12 ILE 157.0 0.34 S B2 A 13 GLY 19.6 0.75 C E A 14 LYS 175.5 0.38 C B2 A 15 PRO 113.9 0.56 C P1 A 16 ALA 55.6 0.54 C P1 A 17 GLU 84.2 0.68 H P2 A 18 GLN 135.6 0.38 H B2 A 19 LEU 153.3 0.39 H B2 A 20 TYR 168.9 0.46 H B2 A 21 ALA 34.5 0.64 C E A 22 VAL 114.6 0.48 C B3 A 23 TRP 18.6 0.96 C E A 24 ARG 111.3 0.68 C P2 A 25 ASP 21.0 0.77 C E A 26 LEU 118.2 0.57 C B3 A 27 PRO 67.6 0.64 C P2 A 28 GLY 16.1 0.72 C E A 29 LEU 112.6 0.42 C P1 A 30 PRO 54.2 0.61 C P2 A 31 LEU 17.9 0.86 C E A 32 LEU 130.1 0.65 C B3 A 33 MET 32.0 0.91 C E A 34 THR 29.3 0.73 C E A 35 HIS 69.6 0.79 C P2 A 36 LEU 43.8 0.83 C P2 A 37 ARG 29.5 0.86 C E A 38 SER 0.0 0.99 C E A 39 VAL 111.1 0.52 C P1 A 40 GLU 102.7 0.67 C P2 A 41 VAL 118.8 0.45 C B2 A 42 LEU 94.3 0.68 C P2 A 43 ASP 111.2 0.32 C P1 A 44 ASP 69.7 0.60 C P2 A 45 LYS 120.7 0.72 C B3 A 46 ARG 132.9 0.67 C B3 A 47 SER 76.2 0.47 C P1 A 48 ARG 137.6 0.65 C B3 A 49 TRP 101.5 0.79 C P2 A 50 THR 61.8 0.76 C P2 A 51 VAL 90.0 0.50 C P1 A 52 GLU 56.2 0.73 C P2 A 53 ALA 26.1 0.75 C E A 54 PRO 9.3 0.88 C E A 55 ALA 31.0 0.63 C E A 56 PRO 57.0 0.59 C P2 A 57 LEU 128.7 0.34 C B2 A 58 GLY 16.1 0.69 C E A 59 ALA 11.3 0.95 C E A 60 VAL 87.2 0.42 C P1 A 61 SER 44.9 0.65 C P2 A 62 TRP 30.3 0.97 C E A 63 GLU 138.6 0.51 C B3 A 64 ALA 35.2 0.84 C E A 65 GLU 136.4 0.48 C B3 A 66 LEU 141.4 0.43 C B2 A 67 THR 80.5 0.69 C P2 A 68 ALA 57.0 0.71 C P2 A 69 ASP 65.0 0.56 C P1 A 70 GLU 106.3 0.63 C P2 A 71 PRO 10.7 0.88 C E A 72 GLY 30.9 0.47 C E A 73 LYS 55.3 0.85 C P2 A 74 ARG 105.2 0.57 S P2 A 75 ILE 129.6 0.48 S B3 A 76 ALA 63.3 0.44 S P1 A 77 TRP 161.1 0.84 C B3 A 78 ARG 123.8 0.67 C B3 A 79 SER 69.9 0.47 C P1 A 80 LEU 149.8 0.29 H B1 A 81 PRO 25.5 0.67 H E A 82 GLY 19.6 0.54 H E A 83 ALA 33.1 0.83 H E A 84 ARG 156.6 0.57 C B3 A 85 ILE 21.6 0.98 C E A 86 GLU 21.2 0.87 C E A 87 ASN 96.7 0.54 C P1 A 88 SER 31.8 0.97 C E A 89 GLY 40.0 0.55 C E A 90 GLU 112.9 0.57 S P1 A 91 VAL 110.4 0.32 S P1 A 92 LEU 108.4 0.48 S P1 A 93 PHE 177.1 0.27 S B1 A 94 ARG 57.0 0.77 S P2 A 95 PRO 19.1 0.93 S E A 96 ALA 70.3 0.37 C P1 A 97 PRO 20.5 0.84 C E A 98 GLY 0.0 1.00 C E A 99 ALA 2.2 0.98 C E A 100 ARG 67.5 0.89 C P2 A 101 GLY 29.5 0.71 C E A 102 THR 110.2 0.41 S P1 A 103 GLU 101.6 0.53 S P1 A 104 VAL 125.1 0.21 S B1 A 105 VAL 123.7 0.49 S B3 A 106 VAL 97.0 0.48 S P1 A 107 ARG 105.4 0.69 S P2 A 108 LEU 127.3 0.52 S B3 A 109 THR 88.5 0.56 S P1 A 110 TYR 94.1 0.65 S P2 A 111 ARG 6.5 0.89 C E A 112 PRO 43.0 0.72 C P2 A 113 PRO 10.7 0.87 C E A 114 GLY 8.4 0.95 C E A 115 GLY 0.0 0.96 C E A 116 SER 0.9 0.98 C E A 117 ALA 0.1 0.83 H E A 118 GLY 8.4 0.65 H E A 119 ALA 6.4 0.90 H E A 120 VAL 23.3 0.80 H E A 121 ILE 44.0 0.74 C P2 A 122 ALA 21.9 0.83 C E A 123 ARG 10.8 0.96 C E A 124 MET 25.5 0.85 C E A 125 PHE 59.2 0.78 C P2 A 126 ASN 0.0 0.95 C E A 127 GLN 54.4 0.81 C P2 A 128 GLU 51.9 0.84 C P2 A 129 PRO 21.2 0.85 C E A 130 SER 47.3 0.65 C P2 A 131 GLN 62.2 0.78 C P2 A 132 GLN 107.1 0.66 C P2 A 133 LEU 23.5 0.81 C E A 134 ARG 94.9 0.70 C P2 A 135 ASP 46.3 0.76 H P2 A 136 ASP 44.2 0.87 H P2 A 137 LEU 132.9 0.49 H B3 A 138 MET 163.5 0.54 H B3 A 139 ARG 64.2 0.77 H P2 A 140 PHE 126.5 0.49 H B3 A 141 LYS 152.1 0.66 H B3 A 142 ARG 105.7 0.84 H P2 A 143 GLU 45.6 0.77 H P2 A 144 GLN 148.2 0.17 H B1 A 145 GLU 111.0 0.71 H P2 A 146 LEU 36.8 0.96 H E A 147 GLY 12.6 0.90 C E A 148 LEU 81.7 0.86 C P2 A 149 GLU 33.2 0.86 C E A 150 HIS 36.3 0.93 C E A 151 HIS 121.2 0.72 C B3 A 152 HIS 78.7 0.74 C P2 A 153 HIS 1.3 0.97 C E A 154 HIS 64.7 0.86 C P2 A 155 HIS -1.0 -1.00 C ?