Environments of Residues in: ./DRR147D_NMR_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 11.3 1.00 C E A 2 GLY 31.6 0.59 C E A 3 GLU 10.7 0.95 C E A 4 THR 50.2 0.81 S P2 A 5 VAL 92.1 0.69 S P2 A 6 VAL 78.8 0.46 S P1 A 7 ARG 40.9 0.80 S P2 A 8 ASP 91.1 0.56 S P1 A 9 ALA 58.4 0.58 S P2 A 10 VAL 129.3 0.22 S B1 A 11 THR 83.8 0.49 S P1 A 12 ILE 157.0 0.20 S B1 A 13 GLY 32.3 0.58 C E A 14 LYS 179.0 0.50 C B3 A 15 PRO 53.5 0.64 C P2 A 16 ALA 48.5 0.51 C P1 A 17 GLU 28.5 0.87 H E A 18 GLN 104.9 0.54 H P1 A 19 LEU 153.3 0.33 H B2 A 20 TYR 141.0 0.34 H B2 A 21 ALA 42.9 0.69 C P2 A 22 VAL 108.2 0.46 C P1 A 23 TRP 133.9 0.58 C B3 A 24 ARG 85.7 0.75 C P2 A 25 ASP 32.2 0.76 C E A 26 LEU 109.1 0.70 C P2 A 27 PRO 97.0 0.47 C P1 A 28 GLY 7.0 0.83 C E A 29 LEU 142.1 0.55 C B3 A 30 PRO 76.0 0.58 C P2 A 31 LEU 60.0 0.68 C P2 A 32 LEU 85.9 0.63 C P2 A 33 MET 63.5 0.75 C P2 A 34 THR 21.1 0.95 C E A 35 HIS 89.2 0.62 C P2 A 36 LEU 19.3 0.92 C E A 37 ARG 49.2 0.93 C P2 A 38 SER 52.5 0.43 C P1 A 39 VAL 93.5 0.53 C P1 A 40 GLU 114.1 0.44 C B2 A 41 VAL 80.2 0.68 C P2 A 42 LEU 122.4 0.67 C B3 A 43 ASP 52.4 0.73 C P2 A 44 ASP 27.3 0.77 C E A 45 LYS 115.2 0.79 C B3 A 46 ARG 159.9 0.54 C B3 A 47 SER 65.1 0.52 C P1 A 48 ARG 125.1 0.70 C B3 A 49 TRP 112.2 0.79 C P2 A 50 THR 34.9 0.83 C E A 51 VAL 94.2 0.66 C P2 A 52 GLU 39.4 0.83 C E A 53 ALA 43.6 0.56 C P1 A 54 PRO 24.8 0.78 C E A 55 ALA 18.4 0.78 C E A 56 PRO 118.8 0.36 C B2 A 57 LEU 72.6 0.62 C P2 A 58 GLY 17.5 0.62 C E A 59 ALA 18.4 0.72 C E A 60 VAL 22.6 0.89 C E A 61 SER 81.1 0.41 C P1 A 62 TRP 125.0 0.76 C B3 A 63 GLU 145.4 0.27 C B1 A 64 ALA 45.7 0.77 C P2 A 65 GLU 123.3 0.47 C B3 A 66 LEU 147.7 0.53 C B3 A 67 THR 76.6 0.63 C P2 A 68 ALA 59.8 0.59 C P2 A 69 ASP 58.9 0.62 C P2 A 70 GLU 91.8 0.61 C P2 A 71 PRO 16.3 0.88 C E A 72 GLY 35.8 0.31 C E A 73 LYS 70.6 0.79 C P2 A 74 ARG 81.0 0.71 S P2 A 75 ILE 149.3 0.35 S B2 A 76 ALA 60.5 0.59 S P2 A 77 TRP 220.0 0.41 C B2 A 78 ARG 86.3 0.77 C P2 A 79 SER 79.1 0.54 C P1 A 80 LEU 153.3 0.44 H B2 A 81 PRO 26.9 0.92 H E A 82 GLY 23.2 0.58 H E A 83 ALA 35.9 0.80 H E A 84 ARG 7.3 0.98 C E A 85 ILE 55.2 0.90 C P2 A 86 GLU 47.7 0.88 C P2 A 87 ASN 104.9 0.57 C P1 A 88 SER 60.1 0.48 C P1 A 89 GLY 40.0 0.52 C E A 90 GLU 115.2 0.43 S B2 A 91 VAL 123.0 0.18 S B1 A 92 LEU 98.6 0.53 S P1 A 93 PHE 184.1 0.25 S B1 A 94 ARG 107.1 0.69 S P2 A 95 PRO 22.6 0.91 S E A 96 ALA 71.0 0.36 C P1 A 97 PRO 37.4 0.81 C E A 98 GLY 0.0 0.99 C E A 99 ALA 6.4 0.97 C E A 100 ARG 86.3 0.79 C P2 A 101 GLY 29.5 0.65 C E A 102 THR 103.3 0.50 S P1 A 103 GLU 128.4 0.62 S B3 A 104 VAL 115.3 0.22 S B1 A 105 VAL 97.0 0.48 S P1 A 106 VAL 111.1 0.33 S P1 A 107 ARG 111.4 0.56 S P1 A 108 LEU 144.9 0.43 S B2 A 109 THR 55.0 0.68 S P2 A 110 TYR 61.5 0.76 S P2 A 111 ARG 28.3 0.92 C E A 112 PRO 52.1 0.80 C P2 A 113 PRO 59.8 0.61 C P2 A 114 GLY 10.5 0.97 C E A 115 GLY 7.0 0.97 C E A 116 SER 2.0 0.90 C E A 117 ALA 10.6 0.79 H E A 118 GLY 35.1 0.40 H E A 119 ALA 29.6 0.70 H E A 120 VAL 65.4 0.81 H P2 A 121 ILE 75.6 0.66 C P2 A 122 ALA 15.6 0.83 C E A 123 ARG 43.2 0.79 C P2 A 124 MET 81.2 0.76 C P2 A 125 PHE 26.9 0.93 C E A 126 ASN 52.2 0.84 C P2 A 127 GLN 49.3 0.73 C P2 A 128 GLU 86.8 0.85 C P2 A 129 PRO 38.1 0.89 C E A 130 SER 70.8 0.75 C P2 A 131 GLN 5.1 1.00 C E A 132 GLN 92.0 0.65 C P2 A 133 LEU 6.6 0.87 C E A 134 ARG 124.0 0.64 C B3 A 135 ASP 87.0 0.64 H P2 A 136 ASP 22.7 0.91 H E A 137 LEU 118.9 0.37 H B2 A 138 MET 133.3 0.64 H B3 A 139 ARG 100.4 0.93 H P2 A 140 PHE 118.1 0.51 H B3 A 141 LYS 132.0 0.54 H B3 A 142 ARG 36.0 0.81 H E A 143 GLU 39.7 0.90 H E A 144 GLN 146.8 0.30 H B1 A 145 GLU 139.1 0.67 H B3 A 146 LEU 39.6 0.86 H E A 147 GLY 7.7 0.92 C E A 148 LEU 29.1 0.92 C E A 149 GLU 26.2 0.89 C E A 150 HIS 129.1 0.66 C B3 A 151 HIS 59.3 0.72 C P2 A 152 HIS 48.2 0.88 C P2 A 153 HIS 43.3 0.88 C P2 A 154 HIS 33.5 0.93 C E A 155 HIS -1.0 -1.00 C ?