Environments of Residues in: ./BER31_NMR_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.96 C E A 2 LYS 30.1 0.83 C E A 3 LEU 10.1 0.92 C E A 4 HIS 26.0 0.94 C E A 5 THR 52.2 0.67 C P2 A 6 ASP 29.9 0.79 C E A 7 PRO 29.7 0.89 C E A 8 ALA 13.5 0.90 C E A 9 THR 53.3 0.59 C P2 A 10 ALA 33.1 0.74 C E A 11 LEU 62.1 0.73 C P2 A 12 ASN 103.6 0.58 C P2 A 13 THR 56.0 0.81 C P2 A 14 VAL 123.7 0.30 S B1 A 15 THR 57.6 0.86 S P2 A 16 ALA 49.2 0.74 S P2 A 17 TYR 130.7 0.52 C B3 A 18 GLY 35.1 0.52 C E A 19 ASP 0.0 0.95 C E A 20 GLY 8.4 0.98 C E A 21 TYR 114.1 0.58 C B3 A 22 ILE 152.1 0.20 S B1 A 23 GLU 126.1 0.46 S B2 A 24 VAL 130.0 0.39 S B2 A 25 ASN 43.3 0.74 C P2 A 26 GLN 10.7 0.97 C E A 27 VAL 45.1 0.77 S P2 A 28 ARG 58.3 0.73 S P2 A 29 PHE 154.6 0.42 S B2 A 30 SER 10.7 0.93 C E A 31 HIS 88.3 0.63 C P2 A 32 ALA 71.0 0.42 C P1 A 33 ILE 156.3 0.22 S B1 A 34 ALA 71.0 0.34 S P1 A 35 PHE 183.4 0.36 S B2 A 36 ALA 64.7 0.57 C P1 A 37 PRO 118.1 0.44 C B2 A 38 GLU 110.3 0.62 C P2 A 39 GLY 29.5 0.52 C E A 40 PRO 35.3 0.78 C E A 41 VAL 85.8 0.48 C P1 A 42 ALA 38.7 0.73 S E A 43 SER 13.8 0.92 S E A 44 TRP 230.5 0.17 C B1 A 45 PRO 35.3 0.75 C E A 46 VAL 125.1 0.29 C B1 A 47 GLN 50.5 0.90 C P2 A 48 ARG 134.3 0.65 C B3 A 49 PRO 116.0 0.28 C B1 A 50 ALA 9.2 0.95 C E A 51 ASP 49.5 0.83 C P2 A 52 ILE 154.9 0.18 C B1 A 53 THR 48.5 0.83 C P2 A 54 ALA 50.6 0.63 H P2 A 55 SER 28.8 0.83 H E A 56 LEU 109.8 0.70 H P2 A 57 LEU 152.6 0.11 H B1 A 58 GLN 88.8 0.44 H P1 A 59 GLN 67.6 0.65 H P2 A 60 ALA 71.0 0.20 H P1 A 61 ALA 71.0 0.15 C P1 A 62 GLY 16.1 0.86 C E A 63 LEU 111.2 0.45 C P1 A 64 ALA 39.4 0.69 C E A 65 GLU 35.9 0.80 C E A 66 VAL 63.3 0.77 C P2 A 67 VAL 31.8 0.91 C E A 68 ARG 48.6 0.80 C P2 A 69 ASP 49.1 0.68 C P2 A 70 PRO 52.1 0.63 C P2 A 71 LEU 10.1 1.00 C E A 72 ALA 0.8 0.85 C E A 73 PHE 52.2 0.73 C P2 A 74 LEU 1.7 0.99 C E A 75 ASP 92.6 0.72 C P2 A 76 GLU 35.3 0.95 C E A 77 PRO 85.1 0.67 C P2 A 78 GLU 1.0 0.96 C E A 79 ALA 21.2 0.73 C E A 80 GLY 14.7 0.71 C E A 81 ALA 49.9 0.64 C P2 A 82 GLY 40.0 0.79 C E A 83 ALA 37.3 0.56 C E A 84 ARG 122.1 0.72 C B3 A 85 PRO 10.0 0.83 C E A 86 ALA 2.2 0.85 C E A 87 ASN 62.7 0.72 C P2 A 88 ALA 52.8 0.50 C P1 A 89 PRO 123.0 0.28 C B1 A 90 GLU 83.5 0.77 C P2 A 91 VAL 115.3 0.49 S B3 A 92 LEU 153.3 0.21 S B1 A 93 LEU 153.3 0.21 S B1 A 94 VAL 127.2 0.23 S B1 A 95 GLY 40.0 0.43 S E A 96 THR 112.3 0.34 C P1 A 97 GLY 38.6 0.97 C E A 98 ARG 181.4 0.60 C B3 A 99 ARG 41.2 0.87 C P2 A 100 GLN 35.1 0.90 C E A 101 HIS 98.2 0.61 C P2 A 102 LEU 8.0 1.00 C E A 103 LEU 137.2 0.32 C B1 A 104 GLY 18.2 0.65 C E A 105 PRO 43.0 0.77 H P2 A 106 GLU 30.0 0.83 H E A 107 GLN 101.2 0.61 H P2 A 108 VAL 104.7 0.31 H P1 A 109 ARG 46.3 0.78 H P2 A 110 PRO 85.8 0.70 H P2 A 111 LEU 153.3 0.20 H B1 A 112 LEU 75.4 0.67 H P2 A 113 ALA 21.9 0.79 C E A 114 MET 105.0 0.65 C P2 A 115 GLY 2.8 1.00 C E A 116 VAL 130.0 0.26 C B1 A 117 GLY 9.1 0.81 S E A 118 VAL 128.6 0.12 S B1 A 119 GLU 62.4 0.70 S P2 A 120 ALA 64.0 0.59 S P2 A 121 MET 111.1 0.62 S P2 A 122 ASP 58.1 0.79 C P2 A 123 THR 105.3 0.35 H P1 A 124 GLN 35.7 0.71 H E A 125 ALA 33.1 0.59 H E A 126 ALA 71.0 0.38 H P1 A 127 ALA 70.3 0.16 H P1 A 128 ARG 52.1 0.84 H P2 A 129 THR 68.5 0.44 H P1 A 130 TYR 196.3 0.24 H B1 A 131 ASN 78.7 0.47 H P1 A 132 ILE 68.6 0.78 H P2 A 133 LEU 132.2 0.34 H B2 A 134 MET 162.2 0.46 H B2 A 135 ALA 22.6 0.77 H E A 136 GLU 78.0 0.68 H P2 A 137 GLY 8.4 0.83 C E A 138 ARG 99.5 0.75 C P2 A 139 ARG 141.1 0.63 C B3 A 140 VAL 130.0 0.25 S B1 A 141 VAL 127.2 0.51 S B3 A 142 VAL 130.0 0.28 S B1 A 143 ALA 71.0 0.18 S P1 A 144 LEU 153.3 0.15 S B1 A 145 LEU 152.6 0.29 C B1 A 146 PRO 109.0 0.62 C P2 A 147 ASP 83.2 0.75 C P2 A 148 GLY 23.2 0.74 C E A 149 ASP 96.6 0.64 C P2 A 150 SER 4.9 0.91 C E A 151 LEU 46.6 0.83 C P2 A 152 GLU 41.7 0.87 C P2 A 153 HIS 62.1 0.87 C P2 A 154 HIS 87.2 0.87 C P2 A 155 HIS 49.1 0.84 C P2 A 156 HIS 13.8 0.87 C E A 157 HIS 27.8 0.99 C E A 158 HIS -1.0 -1.00 C ?