Environments of Residues in: ./DRR147D_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 18.8 0.99 C E A 2 GLY 7.7 0.97 C E A 3 GLU 52.1 0.88 C P2 A 4 THR 54.3 0.67 S P2 A 5 VAL 85.8 0.64 S P2 A 6 VAL 77.4 0.60 S P2 A 7 ARG 38.1 0.87 S E A 8 ASP 73.8 0.55 S P1 A 9 ALA 61.9 0.61 S P2 A 10 VAL 129.3 0.24 S B1 A 11 THR 77.2 0.61 S P2 A 12 ILE 157.0 0.21 S B1 A 13 GLY 34.4 0.50 C E A 14 LYS 173.5 0.42 C B2 A 15 PRO 37.4 0.68 C E A 16 ALA 57.7 0.47 C P1 A 17 GLU 86.5 0.67 H P2 A 18 GLN 130.2 0.45 H B2 A 19 LEU 152.6 0.37 H B2 A 20 TYR 121.1 0.58 H B3 A 21 ALA 57.7 0.50 C P1 A 22 VAL 118.1 0.43 C B2 A 23 TRP 18.9 0.88 C E A 24 ARG 117.4 0.74 C B3 A 25 ASP 0.0 0.88 C E A 26 LEU 137.2 0.70 C B3 A 27 PRO 73.2 0.65 C P2 A 28 GLY 37.2 0.56 C E A 29 LEU 63.5 0.63 C P2 A 30 PRO 33.9 0.71 C E A 31 LEU 65.6 0.70 C P2 A 32 LEU 110.5 0.51 C P1 A 33 MET 61.9 0.75 C P2 A 34 THR 31.9 0.79 C E A 35 HIS 55.1 0.91 C P2 A 36 LEU 15.0 0.97 C E A 37 ARG 58.1 0.85 C P2 A 38 SER 19.8 0.77 C E A 39 VAL 85.1 0.44 C P1 A 40 GLU 135.8 0.64 C B3 A 41 VAL 46.5 0.81 C P2 A 42 LEU 20.7 0.95 C E A 43 ASP 31.6 0.79 C E A 44 ASP 57.0 0.64 C P2 A 45 LYS 78.5 0.85 C P2 A 46 ARG 54.6 0.78 C P2 A 47 SER 43.3 0.64 C P2 A 48 ARG 76.5 0.68 C P2 A 49 TRP 97.7 0.72 C P2 A 50 THR 76.6 0.60 C P2 A 51 VAL 41.6 0.73 C P2 A 52 GLU 63.9 0.76 C P2 A 53 ALA 24.0 0.69 C E A 54 PRO 8.6 0.89 C E A 55 ALA 52.8 0.45 C P1 A 56 PRO 116.0 0.47 C B3 A 57 LEU 144.2 0.43 C B2 A 58 GLY 7.0 0.98 C E A 59 ALA 27.5 0.65 C E A 60 VAL 71.8 0.74 C P2 A 61 SER 48.3 0.62 C P2 A 62 TRP 78.1 0.76 C P2 A 63 GLU 133.8 0.36 C B2 A 64 ALA 61.9 0.45 C P1 A 65 GLU 134.9 0.55 C B3 A 66 LEU 133.6 0.66 C B3 A 67 THR 61.0 0.67 C P2 A 68 ALA 68.9 0.62 C P2 A 69 ASP 38.1 0.92 C E A 70 GLU 117.4 0.50 C B3 A 71 PRO 7.2 0.91 C E A 72 GLY 29.5 0.43 C E A 73 LYS 46.3 0.81 C P2 A 74 ARG 125.4 0.57 S B3 A 75 ILE 110.7 0.52 S P1 A 76 ALA 68.2 0.39 S P1 A 77 TRP 146.6 0.62 C B3 A 78 ARG 102.2 0.65 C P2 A 79 SER 83.9 0.27 C P1 A 80 LEU 140.7 0.42 H B2 A 81 PRO 30.4 0.82 H E A 82 GLY 2.8 0.98 H E A 83 ALA 71.0 0.41 H P1 A 84 ARG 27.7 0.92 C E A 85 ILE 53.8 0.91 C P2 A 86 GLU 11.0 0.88 C E A 87 ASN 82.3 0.65 C P2 A 88 SER 47.2 0.78 C P2 A 89 GLY 33.7 0.57 C E A 90 GLU 109.0 0.45 S P1 A 91 VAL 104.7 0.30 S P1 A 92 LEU 92.2 0.56 S P1 A 93 PHE 189.0 0.22 S B1 A 94 ARG 77.2 0.77 S P2 A 95 PRO 27.6 0.90 S E A 96 ALA 67.5 0.39 C P1 A 97 PRO 37.4 0.82 C E A 98 GLY 0.0 0.99 C E A 99 ALA 9.2 0.94 C E A 100 ARG 63.3 0.79 C P2 A 101 GLY 27.4 0.71 C E A 102 THR 104.7 0.45 S P1 A 103 GLU 126.8 0.49 S B3 A 104 VAL 120.9 0.24 S B1 A 105 VAL 89.3 0.53 S P1 A 106 VAL 99.1 0.49 S P1 A 107 ARG 85.9 0.68 S P2 A 108 LEU 125.9 0.64 S B3 A 109 THR 89.9 0.64 S P2 A 110 TYR 118.1 0.57 S B3 A 111 ARG 20.5 0.94 C E A 112 PRO 57.7 0.74 C P2 A 113 PRO 17.7 0.84 C E A 114 GLY 0.7 0.98 C E A 115 GLY 13.3 0.92 C E A 116 SER 0.0 0.90 C E A 117 ALA 0.0 0.93 H E A 118 GLY 17.5 0.69 H E A 119 ALA 17.0 0.79 H E A 120 VAL 54.9 0.85 H P2 A 121 ILE 58.8 0.75 C P2 A 122 ALA 64.7 0.52 C P1 A 123 ARG 31.9 0.84 C E A 124 MET 75.4 0.71 C P2 A 125 PHE 10.7 0.83 C E A 126 ASN 42.2 0.81 C P2 A 127 GLN 33.6 0.80 C E A 128 GLU 43.7 0.92 C P2 A 129 PRO 66.9 0.63 C P2 A 130 SER 53.7 0.74 C P2 A 131 GLN 48.0 0.72 C P2 A 132 GLN 72.5 0.74 C P2 A 133 LEU 60.0 0.86 C P2 A 134 ARG 73.2 0.76 C P2 A 135 ASP 42.2 0.67 H P2 A 136 ASP 66.3 0.86 H P2 A 137 LEU 118.2 0.48 H B3 A 138 MET 128.8 0.70 H B3 A 139 ARG 76.2 0.81 H P2 A 140 PHE 154.6 0.45 H B2 A 141 LYS 132.9 0.51 H B3 A 142 ARG 68.7 0.85 H P2 A 143 GLU 70.8 0.70 H P2 A 144 GLN 151.0 0.21 H B1 A 145 GLU 146.1 0.55 H B3 A 146 LEU 18.6 0.95 H E A 147 GLY 18.9 0.52 C E A 148 LEU 29.1 0.89 C E A 149 GLU 14.6 0.99 C E A 150 HIS 59.3 0.82 C P2 A 151 HIS 131.7 0.63 C B3 A 152 HIS 29.4 0.96 C E A 153 HIS 73.5 0.86 C P2 A 154 HIS 11.9 0.99 C E A 155 HIS -1.0 -1.00 C ?