Environments of Residues in: ./DRR147D_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 1.2 1.00 C E A 2 GLY 3.5 0.97 C E A 3 GLU 31.5 0.89 C E A 4 THR 22.5 0.90 S E A 5 VAL 78.1 0.65 S P2 A 6 VAL 78.8 0.59 S P2 A 7 ARG 17.2 0.90 S E A 8 ASP 100.8 0.42 S P1 A 9 ALA 54.9 0.53 S P1 A 10 VAL 127.2 0.23 S B1 A 11 THR 95.1 0.45 S P1 A 12 ILE 157.0 0.29 S B1 A 13 GLY 10.5 0.68 C E A 14 LYS 145.1 0.55 C B3 A 15 PRO 34.6 0.82 C E A 16 ALA 59.8 0.37 C P1 A 17 GLU 76.1 0.68 H P2 A 18 GLN 124.0 0.41 H B2 A 19 LEU 154.0 0.38 H B2 A 20 TYR 173.3 0.40 H B2 A 21 ALA 57.7 0.52 C P1 A 22 VAL 105.4 0.49 C P1 A 23 TRP 86.0 0.71 C P2 A 24 ARG 87.8 0.67 C P2 A 25 ASP 37.1 0.84 C E A 26 LEU 132.2 0.60 C B3 A 27 PRO 73.2 0.55 C P1 A 28 GLY 20.4 0.85 C E A 29 LEU 102.1 0.66 C P2 A 30 PRO 75.3 0.51 C P1 A 31 LEU 15.0 0.88 C E A 32 LEU 106.3 0.62 C P2 A 33 MET 13.2 0.95 C E A 34 THR 44.1 0.74 C P2 A 35 HIS 112.4 0.70 C P2 A 36 LEU 124.5 0.67 C B3 A 37 ARG 124.7 0.57 C B3 A 38 SER 41.5 0.54 C P1 A 39 VAL 84.4 0.67 C P2 A 40 GLU 151.0 0.41 C B2 A 41 VAL 56.3 0.72 C P2 A 42 LEU 66.3 0.72 C P2 A 43 ASP 100.2 0.35 C P1 A 44 ASP 96.5 0.36 C P1 A 45 LYS 156.9 0.59 C B3 A 46 ARG 162.6 0.65 C B3 A 47 SER 72.0 0.47 C P1 A 48 ARG 144.5 0.70 C B3 A 49 TRP 36.1 0.88 C E A 50 THR 45.0 0.82 C P2 A 51 VAL 76.7 0.72 C P2 A 52 GLU 11.8 0.92 C E A 53 ALA 53.5 0.65 C P2 A 54 PRO 0.0 0.93 C E A 55 ALA 36.6 0.69 C E A 56 PRO 64.8 0.51 C P1 A 57 LEU 152.6 0.39 C B2 A 58 GLY 9.8 0.74 C E A 59 ALA 8.5 0.87 C E A 60 VAL 49.3 0.75 C P2 A 61 SER 53.5 0.75 C P2 A 62 TRP 23.3 0.97 C E A 63 GLU 114.5 0.71 C B3 A 64 ALA 37.3 0.74 C E A 65 GLU 98.6 0.45 C P1 A 66 LEU 141.4 0.54 C B3 A 67 THR 64.7 0.65 C P2 A 68 ALA 56.3 0.64 C P2 A 69 ASP 85.7 0.45 C P1 A 70 GLU 105.2 0.58 C P2 A 71 PRO 64.8 0.74 C P2 A 72 GLY 30.9 0.31 C E A 73 LYS 66.3 0.80 C P2 A 74 ARG 103.1 0.56 S P1 A 75 ILE 152.8 0.33 S B1 A 76 ALA 66.8 0.50 S P1 A 77 TRP 178.8 0.62 C B3 A 78 ARG 104.5 0.72 C P2 A 79 SER 81.8 0.27 C P1 A 80 LEU 149.8 0.40 H B2 A 81 PRO 47.2 0.64 H P2 A 82 GLY 37.2 0.52 H E A 83 ALA 33.8 0.89 H E A 84 ARG 27.5 0.83 C E A 85 ILE 78.4 0.69 C P2 A 86 GLU 17.4 0.90 C E A 87 ASN 86.3 0.59 C P2 A 88 SER 41.7 0.73 C P2 A 89 GLY 39.3 0.56 C E A 90 GLU 100.5 0.67 S P2 A 91 VAL 119.5 0.35 S B2 A 92 LEU 98.6 0.55 S P1 A 93 PHE 186.9 0.33 S B2 A 94 ARG 69.5 0.69 S P2 A 95 PRO 16.3 0.88 S E A 96 ALA 71.0 0.25 C P1 A 97 PRO 29.0 0.78 C E A 98 GLY 0.0 1.00 C E A 99 ALA 1.5 0.99 C E A 100 ARG 79.0 0.74 C P2 A 101 GLY 33.7 0.64 C E A 102 THR 95.7 0.48 S P1 A 103 GLU 95.2 0.54 S P1 A 104 VAL 128.6 0.22 S B1 A 105 VAL 95.6 0.50 S P1 A 106 VAL 118.1 0.29 S B1 A 107 ARG 111.6 0.69 S P2 A 108 LEU 116.1 0.58 S B3 A 109 THR 93.4 0.54 S P1 A 110 TYR 136.1 0.61 S B3 A 111 ARG 49.9 0.86 C P2 A 112 PRO 37.4 0.75 C E A 113 PRO 44.4 0.75 C P2 A 114 GLY 9.8 0.97 C E A 115 GLY 7.0 0.94 C E A 116 SER 0.0 0.92 C E A 117 ALA 21.2 0.63 H E A 118 GLY 23.9 0.46 H E A 119 ALA 12.8 0.78 H E A 120 VAL 21.2 0.86 H E A 121 ILE 126.1 0.55 C B3 A 122 ALA 19.1 0.81 C E A 123 ARG 0.0 1.00 C E A 124 MET 97.9 0.69 C P2 A 125 PHE 149.0 0.47 C B3 A 126 ASN 71.6 0.68 C P2 A 127 GLN 0.0 0.96 C E A 128 GLU 67.5 0.76 C P2 A 129 PRO 103.4 0.48 C P1 A 130 SER 5.3 0.91 C E A 131 GLN 49.0 0.90 C P2 A 132 GLN 0.0 0.92 C E A 133 LEU 135.8 0.62 C B3 A 134 ARG 132.1 0.70 C B3 A 135 ASP 83.5 0.45 H P1 A 136 ASP 64.1 0.58 H P2 A 137 LEU 139.3 0.38 H B2 A 138 MET 162.1 0.26 H B1 A 139 ARG 68.6 0.75 H P2 A 140 PHE 136.4 0.37 H B2 A 141 LYS 148.5 0.42 H B2 A 142 ARG 112.8 0.79 H P2 A 143 GLU 60.2 0.80 H P2 A 144 GLN 140.7 0.32 H B1 A 145 GLU 102.6 0.62 H P2 A 146 LEU 54.3 0.85 H P2 A 147 GLY 14.0 0.78 C E A 148 LEU 29.1 0.92 C E A 149 GLU 59.9 0.80 C P2 A 150 HIS 71.0 0.73 C P2 A 151 HIS 116.4 0.72 C B3 A 152 HIS 54.5 0.86 C P2 A 153 HIS 30.8 0.92 C E A 154 HIS 48.1 0.83 C P2 A 155 HIS -1.0 -1.00 C ?