Environments of Residues in: ./BER31_NMR_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 16.7 0.93 C E A 2 LYS 11.3 0.99 C E A 3 LEU 54.3 0.81 C P2 A 4 HIS 11.4 1.00 C E A 5 THR 51.0 0.79 C P2 A 6 ASP 26.7 0.77 C E A 7 PRO 10.7 0.80 C E A 8 ALA 19.8 0.98 C E A 9 THR 49.4 0.90 C P2 A 10 ALA 0.0 0.97 C E A 11 LEU 75.4 0.69 C P2 A 12 ASN 91.7 0.48 C P1 A 13 THR 81.6 0.63 C P2 A 14 VAL 125.1 0.26 S B1 A 15 THR 66.0 0.74 S P2 A 16 ALA 45.0 0.80 S P2 A 17 TYR 99.9 0.64 C P2 A 18 GLY 31.6 0.53 C E A 19 ASP 4.0 0.98 C E A 20 GLY 40.0 0.68 C E A 21 TYR 142.2 0.73 C B3 A 22 ILE 148.6 0.27 S B1 A 23 GLU 118.7 0.53 S B3 A 24 VAL 129.3 0.39 S B2 A 25 ASN 48.2 0.78 C P2 A 26 GLN 5.8 0.95 C E A 27 VAL 38.8 0.82 S E A 28 ARG 92.4 0.72 S P2 A 29 PHE 141.3 0.48 S B3 A 30 SER 56.7 0.69 C P2 A 31 HIS 80.2 0.71 C P2 A 32 ALA 71.0 0.42 C P1 A 33 ILE 157.0 0.19 S B1 A 34 ALA 69.6 0.37 S P1 A 35 PHE 188.3 0.32 S B1 A 36 ALA 61.9 0.55 C P1 A 37 PRO 107.6 0.40 C P1 A 38 GLU 52.2 0.79 C P2 A 39 GLY 21.1 0.68 C E A 40 PRO 36.7 0.70 C E A 41 VAL 90.0 0.56 C P1 A 42 ALA 33.1 0.70 S E A 43 SER 41.9 0.72 S P2 A 44 TRP 226.3 0.21 C B1 A 45 PRO 28.3 0.77 C E A 46 VAL 112.5 0.36 C P1 A 47 GLN 53.1 0.86 C P2 A 48 ARG 61.9 0.85 C P2 A 49 PRO 123.0 0.33 C B2 A 50 ALA 44.3 0.56 C P1 A 51 ASP 72.2 0.74 C P2 A 52 ILE 156.3 0.14 C B1 A 53 THR 46.8 0.82 C P2 A 54 ALA 56.3 0.47 H P1 A 55 SER 10.2 0.85 H E A 56 LEU 108.4 0.64 H P2 A 57 LEU 154.0 0.12 H B1 A 58 GLN 82.1 0.48 H P1 A 59 GLN 35.4 0.86 H E A 60 ALA 71.0 0.26 H P1 A 61 ALA 71.0 0.14 C P1 A 62 GLY 22.5 0.56 C E A 63 LEU 121.0 0.39 C B2 A 64 ALA 14.9 0.87 C E A 65 GLU 13.6 0.97 C E A 66 VAL 47.2 0.87 C P2 A 67 VAL 61.9 0.62 C P2 A 68 ARG 5.9 0.99 C E A 69 ASP 37.6 0.68 C E A 70 PRO 99.1 0.59 C P2 A 71 LEU 33.3 0.98 C E A 72 ALA 20.5 0.73 C E A 73 PHE 10.7 0.93 C E A 74 LEU 34.7 0.84 C E A 75 ASP 41.3 0.64 C P2 A 76 GLU 41.2 0.81 C P2 A 77 PRO 38.1 0.77 C E A 78 GLU 5.4 0.92 C E A 79 ALA 2.9 0.91 C E A 80 GLY 21.1 0.83 C E A 81 ALA 0.0 0.93 C E A 82 GLY 0.0 0.99 C E A 83 ALA 23.3 0.78 C E A 84 ARG 60.2 0.91 C P2 A 85 PRO 23.3 0.85 C E A 86 ALA 0.0 0.94 C E A 87 ASN 44.4 0.76 C P2 A 88 ALA 52.1 0.48 C P1 A 89 PRO 111.8 0.43 C P1 A 90 GLU 95.7 0.77 C P2 A 91 VAL 116.0 0.50 S B3 A 92 LEU 154.0 0.29 S B1 A 93 LEU 152.6 0.21 S B1 A 94 VAL 127.9 0.28 S B1 A 95 GLY 40.0 0.44 S E A 96 THR 112.3 0.32 C P1 A 97 GLY 38.6 0.58 C E A 98 ARG 130.8 0.70 C B3 A 99 ARG 77.6 0.74 C P2 A 100 GLN 66.8 0.74 C P2 A 101 HIS 131.0 0.70 C B3 A 102 LEU 28.4 0.96 C E A 103 LEU 142.1 0.32 C B1 A 104 GLY 16.8 0.63 C E A 105 PRO 19.8 0.79 H E A 106 GLU 22.9 0.88 H E A 107 GLN 117.9 0.50 H B3 A 108 VAL 97.0 0.37 H P1 A 109 ARG 45.4 0.76 H P2 A 110 PRO 94.2 0.60 H P2 A 111 LEU 153.3 0.23 H B1 A 112 LEU 74.7 0.64 H P2 A 113 ALA 25.4 0.74 C E A 114 MET 107.9 0.56 C P1 A 115 GLY 9.8 0.97 C E A 116 VAL 130.0 0.27 C B1 A 117 GLY 15.4 0.67 S E A 118 VAL 129.3 0.16 S B1 A 119 GLU 58.2 0.70 S P2 A 120 ALA 58.4 0.57 S P2 A 121 MET 108.2 0.61 S P2 A 122 ASP 49.2 0.74 C P2 A 123 THR 99.7 0.49 H P1 A 124 GLN 20.4 0.76 H E A 125 ALA 45.0 0.70 H P2 A 126 ALA 71.0 0.28 H P1 A 127 ALA 71.0 0.25 H P1 A 128 ARG 57.9 0.83 H P2 A 129 THR 66.4 0.45 H P1 A 130 TYR 196.3 0.26 H B1 A 131 ASN 49.4 0.56 H P1 A 132 ILE 44.7 0.83 H P2 A 133 LEU 130.8 0.38 H B2 A 134 MET 167.8 0.35 H B2 A 135 ALA 24.0 0.82 H E A 136 GLU 70.4 0.71 H P2 A 137 GLY 0.0 1.00 C E A 138 ARG 93.5 0.71 C P2 A 139 ARG 87.2 0.83 C P2 A 140 VAL 130.0 0.25 S B1 A 141 VAL 120.9 0.39 S B2 A 142 VAL 130.0 0.26 S B1 A 143 ALA 68.2 0.23 S P1 A 144 LEU 153.3 0.16 S B1 A 145 LEU 150.5 0.33 C B2 A 146 PRO 112.5 0.60 C P2 A 147 ASP 81.0 0.68 C P2 A 148 GLY 28.8 0.89 C E A 149 ASP 73.0 0.67 C P2 A 150 SER 21.1 0.82 C E A 151 LEU 41.7 0.91 C P2 A 152 GLU 5.6 1.00 C E A 153 HIS 58.5 0.83 C P2 A 154 HIS 0.1 0.97 C E A 155 HIS 37.6 0.89 C E A 156 HIS 9.7 1.00 C E A 157 HIS 43.2 0.92 C P2 A 158 HIS -1.0 -1.00 C ?