Environments of Residues in: ./DRR147D_NMR_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 24.5 0.99 C E A 2 GLY 8.4 0.95 C E A 3 GLU 0.0 0.98 C E A 4 THR 92.7 0.57 S P2 A 5 VAL 57.7 0.68 S P2 A 6 VAL 106.8 0.45 S P1 A 7 ARG 83.6 0.78 S P2 A 8 ASP 95.1 0.48 S P1 A 9 ALA 57.0 0.60 S P2 A 10 VAL 127.9 0.45 S B2 A 11 THR 80.5 0.51 S P1 A 12 ILE 157.0 0.32 S B1 A 13 GLY 20.4 0.71 C E A 14 LYS 129.3 0.50 C B3 A 15 PRO 19.8 0.76 C E A 16 ALA 54.2 0.45 C P1 A 17 GLU 106.1 0.65 H P2 A 18 GLN 121.0 0.45 H B2 A 19 LEU 154.0 0.33 H B2 A 20 TYR 169.0 0.36 H B2 A 21 ALA 59.8 0.49 C P1 A 22 VAL 119.5 0.45 C B2 A 23 TRP 24.8 0.91 C E A 24 ARG 72.1 0.74 C P2 A 25 ASP 74.7 0.62 C P2 A 26 LEU 145.6 0.43 C B2 A 27 PRO 108.3 0.53 C P1 A 28 GLY 19.6 0.63 C E A 29 LEU 95.1 0.57 C P1 A 30 PRO 86.5 0.71 C P2 A 31 LEU 33.3 0.81 C E A 32 LEU 149.8 0.49 C B3 A 33 MET 75.6 0.82 C P2 A 34 THR 41.6 0.74 C P2 A 35 HIS 18.2 0.97 C E A 36 LEU 78.2 0.75 C P2 A 37 ARG 46.8 0.77 C P2 A 38 SER 46.6 0.77 C P2 A 39 VAL 90.0 0.62 C P2 A 40 GLU 86.1 0.46 C P1 A 41 VAL 93.5 0.66 C P2 A 42 LEU 116.1 0.62 C B3 A 43 ASP 73.1 0.53 C P1 A 44 ASP 74.9 0.75 C P2 A 45 LYS 162.5 0.41 C B2 A 46 ARG 164.7 0.45 C B2 A 47 SER 83.2 0.35 C P1 A 48 ARG 95.0 0.69 C P2 A 49 TRP 136.3 0.70 C B3 A 50 THR 74.4 0.65 C P2 A 51 VAL 101.9 0.58 C P2 A 52 GLU 25.7 0.90 C E A 53 ALA 59.1 0.42 C P1 A 54 PRO 19.8 0.83 C E A 55 ALA 23.3 0.67 C E A 56 PRO 106.2 0.52 C P1 A 57 LEU 90.1 0.44 C P1 A 58 GLY 21.8 0.75 C E A 59 ALA 24.7 0.70 C E A 60 VAL 89.3 0.57 C P1 A 61 SER 34.9 0.75 C E A 62 TRP 95.4 0.70 C P2 A 63 GLU 147.5 0.48 C B3 A 64 ALA 59.8 0.76 C P2 A 65 GLU 92.3 0.54 C P1 A 66 LEU 144.2 0.44 C B2 A 67 THR 51.3 0.60 C P2 A 68 ALA 57.7 0.60 C P2 A 69 ASP 46.5 0.69 C P2 A 70 GLU 73.9 0.63 C P2 A 71 PRO 14.2 0.89 C E A 72 GLY 33.0 0.30 C E A 73 LYS 57.5 0.85 C P2 A 74 ARG 90.7 0.62 S P2 A 75 ILE 155.6 0.31 S B1 A 76 ALA 64.0 0.44 S P1 A 77 TRP 198.2 0.54 C B3 A 78 ARG 132.2 0.80 C B3 A 79 SER 81.1 0.60 C P2 A 80 LEU 144.2 0.40 H B2 A 81 PRO 0.9 0.89 H E A 82 GLY 13.3 0.71 H E A 83 ALA 70.3 0.50 H P1 A 84 ARG 84.2 0.82 C P2 A 85 ILE 85.4 0.61 C P2 A 86 GLU 63.5 0.79 C P2 A 87 ASN 89.0 0.62 C P2 A 88 SER 31.8 0.89 C E A 89 GLY 40.0 0.55 C E A 90 GLU 131.0 0.60 S B3 A 91 VAL 128.6 0.20 S B1 A 92 LEU 117.5 0.59 S B3 A 93 PHE 187.6 0.26 S B1 A 94 ARG 98.9 0.64 S P2 A 95 PRO 17.7 0.91 S E A 96 ALA 69.6 0.30 C P1 A 97 PRO 22.6 0.86 C E A 98 GLY 0.0 0.96 C E A 99 ALA 0.0 0.98 C E A 100 ARG 18.0 0.91 C E A 101 GLY 26.7 0.67 C E A 102 THR 99.2 0.48 S P1 A 103 GLU 101.5 0.59 S P2 A 104 VAL 118.8 0.34 S B2 A 105 VAL 105.4 0.55 S P1 A 106 VAL 101.2 0.36 S P1 A 107 ARG 154.7 0.46 S B3 A 108 LEU 85.2 0.64 S P2 A 109 THR 78.7 0.65 S P2 A 110 TYR 181.6 0.28 S B1 A 111 ARG 159.0 0.69 C B3 A 112 PRO 27.6 0.81 C E A 113 PRO 66.9 0.58 C P2 A 114 GLY 20.4 0.98 C E A 115 GLY 0.0 0.99 C E A 116 SER 0.0 0.92 C E A 117 ALA 5.0 0.89 H E A 118 GLY 34.4 0.83 H E A 119 ALA 33.1 0.70 H E A 120 VAL 45.1 0.78 H P2 A 121 ILE 117.0 0.50 C B3 A 122 ALA 42.9 0.68 C P2 A 123 ARG 14.2 0.85 C E A 124 MET 74.1 0.68 C P2 A 125 PHE 135.0 0.47 C B3 A 126 ASN 27.6 0.85 C E A 127 GLN 102.5 0.62 C P2 A 128 GLU 102.7 0.53 C P1 A 129 PRO 40.9 0.90 C P2 A 130 SER 35.2 0.82 C E A 131 GLN 21.1 0.95 C E A 132 GLN 68.8 0.82 C P2 A 133 LEU 117.5 0.50 C B3 A 134 ARG 56.8 0.85 C P2 A 135 ASP 22.9 0.84 H E A 136 ASP 42.2 0.88 H P2 A 137 LEU 121.0 0.41 H B2 A 138 MET 111.8 0.68 H P2 A 139 ARG 64.1 0.94 H P2 A 140 PHE 110.4 0.63 H P2 A 141 LYS 143.2 0.49 H B3 A 142 ARG 70.8 0.84 H P2 A 143 GLU 50.6 0.75 H P2 A 144 GLN 151.0 0.14 H B1 A 145 GLU 91.6 0.70 H P2 A 146 LEU 58.6 0.72 H P2 A 147 GLY 40.0 0.44 C E A 148 LEU 65.6 0.70 C P2 A 149 GLU 74.5 0.73 C P2 A 150 HIS 42.4 0.92 C P2 A 151 HIS 74.5 0.83 C P2 A 152 HIS 57.3 0.90 C P2 A 153 HIS 48.2 0.89 C P2 A 154 HIS 18.6 0.98 C E A 155 HIS -1.0 -1.00 C ?