Environments of Residues in: ./BER31_NMR_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 17.3 0.99 C E A 2 LYS 9.3 1.00 C E A 3 LEU 35.4 0.87 C E A 4 HIS 6.9 0.98 C E A 5 THR 25.8 0.83 C E A 6 ASP 27.7 0.77 C E A 7 PRO 20.5 0.90 C E A 8 ALA 0.0 0.99 C E A 9 THR 26.8 0.85 C E A 10 ALA 0.1 0.95 C E A 11 LEU 53.6 0.71 C P2 A 12 ASN 103.4 0.47 C P1 A 13 THR 62.6 0.71 C P2 A 14 VAL 109.6 0.31 S P1 A 15 THR 55.5 0.87 S P2 A 16 ALA 40.1 0.76 S P2 A 17 TYR 119.2 0.51 C B3 A 18 GLY 33.0 0.48 C E A 19 ASP 6.7 0.91 C E A 20 GLY 28.1 0.83 C E A 21 TYR 93.9 0.66 C P2 A 22 ILE 156.3 0.21 S B1 A 23 GLU 123.5 0.52 S B3 A 24 VAL 127.2 0.44 S B2 A 25 ASN 29.6 0.82 C E A 26 GLN 3.7 0.95 C E A 27 VAL 45.8 0.82 S P2 A 28 ARG 79.6 0.74 S P2 A 29 PHE 150.4 0.42 S B2 A 30 SER 20.6 0.86 C E A 31 HIS 96.9 0.67 C P2 A 32 ALA 71.0 0.42 C P1 A 33 ILE 157.0 0.21 S B1 A 34 ALA 70.3 0.37 S P1 A 35 PHE 187.6 0.35 S B2 A 36 ALA 65.4 0.54 C P1 A 37 PRO 105.5 0.49 C P1 A 38 GLU 50.4 0.95 C P2 A 39 GLY 28.8 0.52 C E A 40 PRO 50.0 0.63 C P2 A 41 VAL 89.3 0.52 C P1 A 42 ALA 38.7 0.70 S E A 43 SER 34.2 0.71 S E A 44 TRP 231.2 0.19 C B1 A 45 PRO 42.3 0.77 C P2 A 46 VAL 130.0 0.29 C B1 A 47 GLN 89.7 0.75 C P2 A 48 ARG 80.3 0.78 C P2 A 49 PRO 119.5 0.34 C B2 A 50 ALA 26.1 0.92 C E A 51 ASP 54.3 0.65 C P2 A 52 ILE 157.0 0.13 C B1 A 53 THR 47.2 0.82 C P2 A 54 ALA 49.9 0.57 H P1 A 55 SER 21.4 0.88 H E A 56 LEU 115.4 0.63 H B3 A 57 LEU 154.0 0.10 H B1 A 58 GLN 99.9 0.37 H P1 A 59 GLN 63.1 0.69 H P2 A 60 ALA 71.0 0.17 H P1 A 61 ALA 71.0 0.11 C P1 A 62 GLY 27.4 0.62 C E A 63 LEU 130.8 0.27 C B1 A 64 ALA 29.6 0.67 C E A 65 GLU 41.2 0.81 C P2 A 66 VAL 34.6 0.92 C E A 67 VAL 44.4 0.80 C P2 A 68 ARG 23.2 0.92 C E A 69 ASP 16.0 0.75 C E A 70 PRO 19.8 0.83 C E A 71 LEU 22.1 0.88 C E A 72 ALA 0.0 0.97 C E A 73 PHE 36.7 0.94 C E A 74 LEU 64.9 0.87 C P2 A 75 ASP 6.9 0.98 C E A 76 GLU 65.5 0.67 C P2 A 77 PRO 17.0 0.80 C E A 78 GLU 33.9 0.93 C E A 79 ALA 19.8 0.73 C E A 80 GLY 12.6 0.98 C E A 81 ALA 2.2 0.94 C E A 82 GLY 0.0 0.91 C E A 83 ALA 0.0 0.98 C E A 84 ARG 147.0 0.58 C B3 A 85 PRO 57.7 0.72 C P2 A 86 ALA 0.0 0.99 C E A 87 ASN 16.2 0.87 C E A 88 ALA 67.5 0.32 C P1 A 89 PRO 104.8 0.41 C P1 A 90 GLU 94.7 0.70 C P2 A 91 VAL 106.1 0.49 S P1 A 92 LEU 154.0 0.26 S B1 A 93 LEU 148.4 0.24 S B1 A 94 VAL 129.3 0.17 S B1 A 95 GLY 40.0 0.45 S E A 96 THR 113.0 0.44 C P1 A 97 GLY 37.2 0.57 C E A 98 ARG 140.4 0.77 C B3 A 99 ARG 68.5 0.72 C P2 A 100 GLN 91.6 0.65 C P2 A 101 HIS 107.5 0.72 C P2 A 102 LEU 41.7 0.89 C P2 A 103 LEU 149.8 0.28 C B1 A 104 GLY 19.6 0.55 C E A 105 PRO 23.3 0.72 H E A 106 GLU 39.5 0.83 H E A 107 GLN 83.2 0.69 H P2 A 108 VAL 120.2 0.24 H B1 A 109 ARG 50.4 0.83 H P2 A 110 PRO 97.7 0.58 H P2 A 111 LEU 153.3 0.13 H B1 A 112 LEU 85.2 0.62 H P2 A 113 ALA 19.1 0.88 C E A 114 MET 148.1 0.45 C B2 A 115 GLY 10.5 0.99 C E A 116 VAL 129.3 0.33 C B1 A 117 GLY 11.9 0.70 S E A 118 VAL 130.0 0.17 S B1 A 119 GLU 64.1 0.65 S P2 A 120 ALA 69.6 0.41 S P1 A 121 MET 120.4 0.57 S B3 A 122 ASP 61.0 0.66 C P2 A 123 THR 99.0 0.55 H P1 A 124 GLN 23.2 0.80 H E A 125 ALA 22.6 0.73 H E A 126 ALA 71.0 0.36 H P1 A 127 ALA 53.5 0.37 H P1 A 128 ARG 22.0 0.89 H E A 129 THR 67.4 0.53 H P1 A 130 TYR 192.8 0.28 H B1 A 131 ASN 46.5 0.62 H P2 A 132 ILE 68.6 0.73 H P2 A 133 LEU 125.9 0.41 H B2 A 134 MET 164.9 0.39 H B2 A 135 ALA 20.5 0.84 H E A 136 GLU 67.1 0.67 H P2 A 137 GLY 2.8 0.94 C E A 138 ARG 106.3 0.68 C P2 A 139 ARG 118.1 0.79 C B3 A 140 VAL 130.0 0.29 S B1 A 141 VAL 119.5 0.45 S B2 A 142 VAL 130.0 0.28 S B1 A 143 ALA 71.0 0.23 S P1 A 144 LEU 152.6 0.24 S B1 A 145 LEU 151.9 0.35 C B2 A 146 PRO 117.4 0.56 C B3 A 147 ASP 79.9 0.70 C P2 A 148 GLY 29.5 0.95 C E A 149 ASP 98.5 0.74 C P2 A 150 SER 37.2 0.92 C E A 151 LEU 0.0 0.95 C E A 152 GLU 50.0 0.88 C P2 A 153 HIS 88.2 0.83 C P2 A 154 HIS 61.4 0.89 C P2 A 155 HIS 29.5 0.98 C E A 156 HIS 14.6 1.00 C E A 157 HIS 27.1 0.99 C E A 158 HIS -1.0 -1.00 C ?