Environments of Residues in: ./DRR147D_NMR_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 30.6 0.95 C E A 2 GLY 0.0 0.93 C E A 3 GLU 74.8 0.60 C P2 A 4 THR 28.1 0.88 S E A 5 VAL 104.0 0.59 S P2 A 6 VAL 67.5 0.61 S P2 A 7 ARG 103.0 0.63 S P2 A 8 ASP 87.7 0.51 S P1 A 9 ALA 61.2 0.60 S P2 A 10 VAL 128.6 0.28 S B1 A 11 THR 91.9 0.47 S P1 A 12 ILE 157.0 0.37 S B2 A 13 GLY 38.6 0.55 C E A 14 LYS 172.8 0.29 C B1 A 15 PRO 43.0 0.80 C P2 A 16 ALA 50.6 0.54 C P1 A 17 GLU 30.0 0.90 H E A 18 GLN 100.6 0.39 H P1 A 19 LEU 154.0 0.42 H B2 A 20 TYR 149.0 0.44 H B2 A 21 ALA 63.3 0.42 C P1 A 22 VAL 109.6 0.49 C P1 A 23 TRP 102.8 0.78 C P2 A 24 ARG 127.6 0.62 C B3 A 25 ASP 0.0 0.96 C E A 26 LEU 109.8 0.57 C P1 A 27 PRO 116.7 0.48 C B3 A 28 GLY 13.3 0.82 C E A 29 LEU 126.6 0.60 C B3 A 30 PRO 50.0 0.76 C P2 A 31 LEU 5.9 0.84 C E A 32 LEU 123.8 0.54 C B3 A 33 MET 48.9 0.82 C P2 A 34 THR 47.4 0.52 C P1 A 35 HIS 83.9 0.64 C P2 A 36 LEU 27.7 0.92 C E A 37 ARG 27.9 0.92 C E A 38 SER 32.9 0.90 C E A 39 VAL 108.2 0.56 C P1 A 40 GLU 80.2 0.66 C P2 A 41 VAL 82.3 0.70 C P2 A 42 LEU 134.4 0.45 C B2 A 43 ASP 75.6 0.66 C P2 A 44 ASP 86.1 0.48 C P1 A 45 LYS 141.7 0.63 C B3 A 46 ARG 132.3 0.64 C B3 A 47 SER 13.8 0.92 C E A 48 ARG 45.4 0.81 C P2 A 49 TRP 101.3 0.74 C P2 A 50 THR 92.1 0.60 C P2 A 51 VAL 68.9 0.57 C P2 A 52 GLU 0.6 0.99 C E A 53 ALA 0.0 0.89 C E A 54 PRO 77.4 0.67 C P2 A 55 ALA 21.2 0.83 C E A 56 PRO 86.5 0.49 C P1 A 57 LEU 90.8 0.57 C P1 A 58 GLY 11.2 0.77 C E A 59 ALA 0.1 0.97 C E A 60 VAL 78.8 0.67 C P2 A 61 SER 61.1 0.62 C P2 A 62 TRP 56.3 0.84 C P2 A 63 GLU 117.2 0.51 C B3 A 64 ALA 54.9 0.59 C P2 A 65 GLU 110.0 0.54 C P1 A 66 LEU 147.0 0.40 C B2 A 67 THR 63.0 0.67 C P2 A 68 ALA 65.4 0.66 C P2 A 69 ASP 46.2 0.80 C P2 A 70 GLU 100.8 0.63 C P2 A 71 PRO 3.0 0.90 C E A 72 GLY 32.3 0.41 C E A 73 LYS 56.8 0.87 C P2 A 74 ARG 116.4 0.60 S B3 A 75 ILE 140.2 0.34 S B2 A 76 ALA 66.8 0.46 S P1 A 77 TRP 191.9 0.41 C B2 A 78 ARG 96.0 0.77 C P2 A 79 SER 77.6 0.65 C P2 A 80 LEU 147.0 0.42 H B2 A 81 PRO 10.7 0.83 H E A 82 GLY 12.6 0.80 H E A 83 ALA 65.4 0.58 H P2 A 84 ARG 5.6 0.92 C E A 85 ILE 83.3 0.71 C P2 A 86 GLU 52.6 0.76 C P2 A 87 ASN 69.4 0.63 C P2 A 88 SER 51.9 0.78 C P2 A 89 GLY 35.1 0.81 C E A 90 GLU 93.0 0.54 S P1 A 91 VAL 126.5 0.29 S B1 A 92 LEU 97.2 0.50 S P1 A 93 PHE 187.6 0.24 S B1 A 94 ARG 66.7 0.76 S P2 A 95 PRO 21.9 0.89 S E A 96 ALA 70.3 0.35 C P1 A 97 PRO 9.3 0.86 C E A 98 GLY 0.0 0.91 C E A 99 ALA 5.0 0.92 C E A 100 ARG 162.5 0.77 C B3 A 101 GLY 27.4 0.71 C E A 102 THR 96.5 0.49 S P1 A 103 GLU 101.6 0.54 S P1 A 104 VAL 125.8 0.24 S B1 A 105 VAL 116.0 0.46 S B3 A 106 VAL 94.2 0.33 S P1 A 107 ARG 94.8 0.67 S P2 A 108 LEU 135.1 0.44 S B2 A 109 THR 74.7 0.54 S P1 A 110 TYR 105.6 0.73 S P2 A 111 ARG 75.1 0.78 C P2 A 112 PRO 67.6 0.65 C P2 A 113 PRO 14.2 0.84 C E A 114 GLY 7.7 0.98 C E A 115 GLY 16.8 0.89 C E A 116 SER 0.0 0.96 C E A 117 ALA 2.2 0.85 H E A 118 GLY 11.9 0.71 H E A 119 ALA 5.0 0.98 H E A 120 VAL 50.0 0.67 H P2 A 121 ILE 46.8 0.75 C P2 A 122 ALA 14.2 0.81 C E A 123 ARG 33.9 0.89 C E A 124 MET 32.8 0.92 C E A 125 PHE 54.3 0.76 C P2 A 126 ASN 20.9 0.94 C E A 127 GLN 0.0 0.90 C E A 128 GLU 30.7 0.85 C E A 129 PRO 39.5 0.82 C E A 130 SER 8.4 0.94 C E A 131 GLN 56.2 0.69 C P2 A 132 GLN 40.2 0.80 C P2 A 133 LEU 64.2 0.82 C P2 A 134 ARG 43.4 0.85 C P2 A 135 ASP 20.5 0.75 H E A 136 ASP 41.3 0.72 H P2 A 137 LEU 114.7 0.44 H B2 A 138 MET 89.1 0.67 H P2 A 139 ARG 34.6 0.92 H E A 140 PHE 117.4 0.53 H B3 A 141 LYS 146.4 0.54 H B3 A 142 ARG 96.1 0.76 H P2 A 143 GLU 26.9 0.84 H E A 144 GLN 138.4 0.30 H B1 A 145 GLU 150.3 0.67 H B3 A 146 LEU 50.1 0.93 H P2 A 147 GLY 4.9 0.89 C E A 148 LEU 92.9 0.63 C P2 A 149 GLU 123.9 0.66 C B3 A 150 HIS 55.8 0.79 C P2 A 151 HIS 27.8 0.93 C E A 152 HIS 29.9 0.95 C E A 153 HIS 114.2 0.76 C B3 A 154 HIS 57.9 0.84 C P2 A 155 HIS -1.0 -1.00 C ?