Environments of Residues in: ./DRR147D_NMR_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 GLY 0.0 0.98 C E A 3 GLU 82.4 0.70 C P2 A 4 THR 60.6 0.60 S P2 A 5 VAL 59.1 0.61 S P2 A 6 VAL 88.6 0.55 S P1 A 7 ARG 49.2 0.85 S P2 A 8 ASP 79.7 0.58 S P2 A 9 ALA 61.2 0.52 S P1 A 10 VAL 127.9 0.29 S B1 A 11 THR 84.6 0.51 S P1 A 12 ILE 157.0 0.30 S B1 A 13 GLY 12.6 0.83 C E A 14 LYS 123.7 0.54 C B3 A 15 PRO 48.6 0.72 C P2 A 16 ALA 46.4 0.55 C P1 A 17 GLU 18.0 0.90 H E A 18 GLN 71.3 0.57 H P1 A 19 LEU 154.0 0.34 H B2 A 20 TYR 151.4 0.58 H B3 A 21 ALA 34.5 0.56 C E A 22 VAL 116.7 0.41 C B2 A 23 TRP 128.8 0.60 C B3 A 24 ARG 15.7 0.93 C E A 25 ASP 10.6 0.85 C E A 26 LEU 113.3 0.57 C P2 A 27 PRO 83.7 0.56 C P1 A 28 GLY 9.8 0.76 C E A 29 LEU 116.1 0.46 C B2 A 30 PRO 44.4 0.73 C P2 A 31 LEU 43.8 0.76 C P2 A 32 LEU 95.1 0.63 C P2 A 33 MET 17.3 0.89 C E A 34 THR 60.5 0.63 C P2 A 35 HIS 34.0 0.86 C E A 36 LEU 48.0 0.83 C P2 A 37 ARG 5.9 0.90 C E A 38 SER 13.4 0.83 C E A 39 VAL 69.6 0.66 C P2 A 40 GLU 61.9 0.81 C P2 A 41 VAL 78.8 0.57 C P1 A 42 LEU 146.3 0.35 C B2 A 43 ASP 104.3 0.46 C P1 A 44 ASP 5.2 0.97 C E A 45 LYS 109.0 0.66 C P2 A 46 ARG 166.1 0.49 C B3 A 47 SER 85.3 0.53 C P1 A 48 ARG 111.1 0.71 C P2 A 49 TRP 101.6 0.65 C P2 A 50 THR 74.1 0.72 C P2 A 51 VAL 64.0 0.73 C P2 A 52 GLU 23.8 0.93 C E A 53 ALA 9.2 0.82 C E A 54 PRO 7.2 0.87 C E A 55 ALA 26.1 0.63 C E A 56 PRO 80.9 0.53 C P1 A 57 LEU 118.2 0.36 C B2 A 58 GLY 25.3 0.44 C E A 59 ALA 0.0 0.99 C E A 60 VAL 59.8 0.90 C P2 A 61 SER 18.7 0.76 C E A 62 TRP 37.5 0.92 C E A 63 GLU 137.7 0.58 C B3 A 64 ALA 57.7 0.65 C P2 A 65 GLU 124.1 0.49 C B3 A 66 LEU 149.8 0.55 C B3 A 67 THR 73.5 0.59 C P2 A 68 ALA 66.8 0.58 C P2 A 69 ASP 42.7 0.70 C P2 A 70 GLU 114.1 0.62 C B3 A 71 PRO 18.4 0.81 C E A 72 GLY 30.2 0.38 C E A 73 LYS 66.2 0.78 C P2 A 74 ARG 117.6 0.66 S B3 A 75 ILE 145.1 0.49 S B3 A 76 ALA 68.2 0.41 S P1 A 77 TRP 154.7 0.63 C B3 A 78 ARG 166.6 0.55 C B3 A 79 SER 45.1 0.67 C P2 A 80 LEU 147.0 0.40 H B2 A 81 PRO 59.8 0.70 H P2 A 82 GLY 24.6 0.41 H E A 83 ALA 33.8 0.84 H E A 84 ARG 38.5 0.97 C E A 85 ILE 124.7 0.63 C B3 A 86 GLU 35.4 0.84 C E A 87 ASN 70.9 0.73 C P2 A 88 SER 33.8 0.60 C E A 89 GLY 37.9 0.43 C E A 90 GLU 131.6 0.52 S B3 A 91 VAL 126.5 0.29 S B1 A 92 LEU 137.2 0.43 S B2 A 93 PHE 184.1 0.23 S B1 A 94 ARG 112.2 0.64 S P2 A 95 PRO 22.6 0.92 S E A 96 ALA 69.6 0.30 C P1 A 97 PRO 14.2 0.81 C E A 98 GLY 0.0 0.97 C E A 99 ALA 0.8 0.97 C E A 100 ARG 37.3 0.85 C E A 101 GLY 33.7 0.71 C E A 102 THR 110.2 0.38 S P1 A 103 GLU 90.5 0.58 S P2 A 104 VAL 125.1 0.24 S B1 A 105 VAL 106.1 0.40 S P1 A 106 VAL 108.2 0.28 S P1 A 107 ARG 98.1 0.73 S P2 A 108 LEU 111.9 0.58 S P2 A 109 THR 58.8 0.60 S P2 A 110 TYR 112.0 0.60 S P2 A 111 ARG 37.7 0.88 C E A 112 PRO 69.7 0.69 C P2 A 113 PRO 16.3 0.81 C E A 114 GLY 6.3 1.00 C E A 115 GLY 15.4 0.86 C E A 116 SER 9.5 0.91 C E A 117 ALA 7.1 0.83 H E A 118 GLY 14.0 0.73 H E A 119 ALA 11.3 0.89 H E A 120 VAL 40.9 0.79 H P2 A 121 ILE 34.9 0.79 C E A 122 ALA 35.2 0.79 C E A 123 ARG 0.0 0.93 C E A 124 MET 42.4 0.91 C P2 A 125 PHE 33.9 0.79 C E A 126 ASN 32.4 0.76 C E A 127 GLN 12.5 0.90 C E A 128 GLU 55.6 0.72 C P2 A 129 PRO 34.6 0.89 C E A 130 SER 26.3 0.84 C E A 131 GLN 47.8 0.95 C P2 A 132 GLN 57.5 0.88 C P2 A 133 LEU 34.7 0.92 C E A 134 ARG 126.7 0.72 C B3 A 135 ASP 17.7 0.87 H E A 136 ASP 3.4 0.95 H E A 137 LEU 107.7 0.49 H P1 A 138 MET 106.0 0.59 H P2 A 139 ARG 126.6 0.75 H B3 A 140 PHE 126.5 0.58 H B3 A 141 LYS 145.3 0.57 H B3 A 142 ARG 106.1 0.77 H P2 A 143 GLU 103.2 0.57 H P2 A 144 GLN 148.2 0.15 H B1 A 145 GLU 114.3 0.69 H B3 A 146 LEU 80.3 0.82 H P2 A 147 GLY 4.9 0.95 C E A 148 LEU 63.5 0.80 C P2 A 149 GLU 141.3 0.53 C B3 A 150 HIS 29.4 0.88 C E A 151 HIS 8.5 0.91 C E A 152 HIS 41.7 0.89 C P2 A 153 HIS 110.2 0.81 C P2 A 154 HIS 69.0 0.82 C P2 A 155 HIS -1.0 -1.00 C ?