Environments of Residues in: ./DRR147D_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.97 C E A 2 GLY 1.4 1.00 C E A 3 GLU 35.6 0.87 C E A 4 THR 56.6 0.69 S P2 A 5 VAL 74.6 0.72 S P2 A 6 VAL 78.8 0.50 S P1 A 7 ARG 49.7 0.77 S P2 A 8 ASP 95.1 0.53 S P1 A 9 ALA 59.8 0.55 S P1 A 10 VAL 123.0 0.31 S B1 A 11 THR 100.4 0.48 S P1 A 12 ILE 154.2 0.34 S B2 A 13 GLY 15.4 0.76 C E A 14 LYS 135.6 0.52 C B3 A 15 PRO 53.5 0.77 C P2 A 16 ALA 65.4 0.36 C P1 A 17 GLU 121.8 0.52 H B3 A 18 GLN 109.5 0.37 H P1 A 19 LEU 154.0 0.37 H B2 A 20 TYR 134.6 0.48 H B3 A 21 ALA 51.4 0.42 C P1 A 22 VAL 125.8 0.50 C B3 A 23 TRP 69.5 0.78 C P2 A 24 ARG 100.1 0.76 C P2 A 25 ASP 53.8 0.65 C P2 A 26 LEU 126.6 0.55 C B3 A 27 PRO 64.1 0.58 C P2 A 28 GLY 2.1 0.95 C E A 29 LEU 76.1 0.63 C P2 A 30 PRO 36.7 0.77 C E A 31 LEU 34.7 0.85 C E A 32 LEU 64.9 0.69 C P2 A 33 MET 25.1 0.93 C E A 34 THR 70.3 0.77 C P2 A 35 HIS 52.8 0.95 C P2 A 36 LEU 128.7 0.50 C B3 A 37 ARG 37.1 0.90 C E A 38 SER 37.5 0.62 C E A 39 VAL 90.7 0.60 C P2 A 40 GLU 118.8 0.50 C B3 A 41 VAL 117.4 0.56 C B3 A 42 LEU 43.1 0.91 C P2 A 43 ASP 33.1 0.86 C E A 44 ASP 35.0 0.88 C E A 45 LYS 84.0 0.77 C P2 A 46 ARG 128.7 0.58 C B3 A 47 SER 81.1 0.49 C P1 A 48 ARG 13.6 0.97 C E A 49 TRP 85.6 0.74 C P2 A 50 THR 94.9 0.68 C P2 A 51 VAL 66.8 0.58 C P2 A 52 GLU 79.8 0.72 C P2 A 53 ALA 32.4 0.78 C E A 54 PRO 32.5 0.80 C E A 55 ALA 52.1 0.52 C P1 A 56 PRO 120.9 0.54 C B3 A 57 LEU 149.8 0.42 C B2 A 58 GLY 11.9 0.90 C E A 59 ALA 0.0 0.91 C E A 60 VAL 68.9 0.58 C P2 A 61 SER 22.9 0.76 C E A 62 TRP 64.7 0.82 C P2 A 63 GLU 81.0 0.72 C P2 A 64 ALA 53.5 0.61 C P2 A 65 GLU 137.8 0.53 C B3 A 66 LEU 130.8 0.58 C B3 A 67 THR 66.7 0.71 C P2 A 68 ALA 53.5 0.64 C P2 A 69 ASP 83.8 0.51 C P1 A 70 GLU 111.5 0.71 C P2 A 71 PRO 72.5 0.62 C P2 A 72 GLY 29.5 0.41 C E A 73 LYS 79.3 0.84 C P2 A 74 ARG 106.9 0.64 S P2 A 75 ILE 119.8 0.47 S B3 A 76 ALA 60.5 0.35 S P1 A 77 TRP 148.8 0.76 C B3 A 78 ARG 116.2 0.76 C B3 A 79 SER 77.8 0.37 C P1 A 80 LEU 149.1 0.32 H B1 A 81 PRO 29.7 0.73 H E A 82 GLY 6.3 0.98 H E A 83 ALA 51.4 0.52 H P1 A 84 ARG 43.1 0.82 C P2 A 85 ILE 117.0 0.77 C B3 A 86 GLU 34.2 0.81 C E A 87 ASN 94.5 0.52 C P1 A 88 SER 26.0 0.76 C E A 89 GLY 37.9 0.85 C E A 90 GLU 98.5 0.51 S P1 A 91 VAL 108.9 0.33 S P1 A 92 LEU 106.3 0.52 S P1 A 93 PHE 189.0 0.25 S B1 A 94 ARG 84.4 0.70 S P2 A 95 PRO 14.9 0.93 S E A 96 ALA 69.6 0.32 C P1 A 97 PRO 12.1 0.87 C E A 98 GLY 0.0 1.00 C E A 99 ALA 2.9 0.96 C E A 100 ARG 37.2 0.86 C E A 101 GLY 30.2 0.72 C E A 102 THR 96.5 0.50 S P1 A 103 GLU 116.0 0.48 S B3 A 104 VAL 121.6 0.25 S B1 A 105 VAL 103.3 0.51 S P1 A 106 VAL 83.7 0.47 S P1 A 107 ARG 70.5 0.77 S P2 A 108 LEU 123.1 0.60 S B3 A 109 THR 55.0 0.74 S P2 A 110 TYR 91.7 0.60 S P2 A 111 ARG 22.1 0.87 C E A 112 PRO 43.0 0.68 C P2 A 113 PRO 59.8 0.84 C P2 A 114 GLY 3.5 1.00 C E A 115 GLY 4.9 0.90 C E A 116 SER 15.7 0.99 C E A 117 ALA 0.8 0.83 H E A 118 GLY 7.7 0.80 H E A 119 ALA 57.0 0.79 H P2 A 120 VAL 43.0 0.84 H P2 A 121 ILE 92.4 0.60 C P2 A 122 ALA 44.3 0.67 C P2 A 123 ARG 72.8 0.76 C P2 A 124 MET 49.9 0.78 C P2 A 125 PHE 108.3 0.68 C P2 A 126 ASN 87.3 0.69 C P2 A 127 GLN 0.0 1.00 C E A 128 GLU 110.9 0.59 C P2 A 129 PRO 15.6 0.87 C E A 130 SER 30.7 0.87 C E A 131 GLN 101.1 0.69 C P2 A 132 GLN 43.6 0.78 C P2 A 133 LEU 1.7 0.96 C E A 134 ARG 105.2 0.76 C P2 A 135 ASP 75.8 0.76 H P2 A 136 ASP 79.2 0.55 H P1 A 137 LEU 111.9 0.52 H P1 A 138 MET 147.3 0.57 H B3 A 139 ARG 143.3 0.63 H B3 A 140 PHE 161.6 0.40 H B2 A 141 LYS 113.7 0.61 H P2 A 142 ARG 183.0 0.64 H B3 A 143 GLU 91.8 0.66 H P2 A 144 GLN 151.0 0.23 H B1 A 145 GLU 87.4 0.69 H P2 A 146 LEU 72.6 0.78 H P2 A 147 GLY 35.8 0.52 C E A 148 LEU 79.6 0.67 C P2 A 149 GLU 107.3 0.67 C P2 A 150 HIS 128.7 0.67 C B3 A 151 HIS 49.7 0.80 C P2 A 152 HIS 48.0 0.89 C P2 A 153 HIS 42.0 0.91 C P2 A 154 HIS 56.6 0.73 C P2 A 155 HIS -1.0 -1.00 C ?