Environments of Residues in: ./BER31_NMR_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 23.2 0.99 C E A 2 LYS 8.3 1.00 C E A 3 LEU 36.1 0.84 C E A 4 HIS 6.4 0.99 C E A 5 THR 7.8 0.92 C E A 6 ASP 40.3 0.76 C P2 A 7 PRO 40.9 0.69 C P2 A 8 ALA 17.7 0.70 C E A 9 THR 24.0 0.89 C E A 10 ALA 5.7 0.90 C E A 11 LEU 58.6 0.67 C P2 A 12 ASN 109.7 0.47 C P1 A 13 THR 72.4 0.73 C P2 A 14 VAL 120.9 0.29 S B1 A 15 THR 63.2 0.81 S P2 A 16 ALA 54.9 0.70 S P2 A 17 TYR 130.5 0.52 C B3 A 18 GLY 1.4 0.98 C E A 19 ASP 58.8 0.63 C P2 A 20 GLY 0.0 0.91 C E A 21 TYR 145.6 0.46 C B2 A 22 ILE 138.1 0.29 S B1 A 23 GLU 126.2 0.52 S B3 A 24 VAL 121.6 0.37 S B2 A 25 ASN 84.9 0.63 C P2 A 26 GLN 24.0 0.88 C E A 27 VAL 42.3 0.79 S P2 A 28 ARG 68.2 0.78 S P2 A 29 PHE 149.0 0.44 S B2 A 30 SER 62.5 0.48 C P1 A 31 HIS 109.1 0.68 C P2 A 32 ALA 68.9 0.51 C P1 A 33 ILE 157.0 0.22 S B1 A 34 ALA 68.2 0.37 S P1 A 35 PHE 189.0 0.31 S B1 A 36 ALA 59.8 0.48 C P1 A 37 PRO 103.4 0.46 C P1 A 38 GLU 28.0 0.90 C E A 39 GLY 21.8 0.65 C E A 40 PRO 18.4 0.82 C E A 41 VAL 103.3 0.44 C P1 A 42 ALA 18.4 0.85 S E A 43 SER 36.5 0.72 S E A 44 TRP 229.1 0.19 C B1 A 45 PRO 66.2 0.77 C P2 A 46 VAL 129.3 0.29 C B1 A 47 GLN 123.3 0.68 C B3 A 48 ARG 59.6 0.87 C P2 A 49 PRO 103.4 0.40 C P1 A 50 ALA 9.9 0.74 C E A 51 ASP 84.9 0.47 C P1 A 52 ILE 157.0 0.15 C B1 A 53 THR 45.5 0.86 C P2 A 54 ALA 57.0 0.42 H P1 A 55 SER 35.8 0.68 H E A 56 LEU 110.5 0.70 H P2 A 57 LEU 154.0 0.09 H B1 A 58 GLN 105.4 0.37 H P1 A 59 GLN 61.0 0.68 H P2 A 60 ALA 70.3 0.20 H P1 A 61 ALA 71.0 0.13 C P1 A 62 GLY 12.6 0.91 C E A 63 LEU 137.9 0.33 C B2 A 64 ALA 8.5 0.89 C E A 65 GLU 113.9 0.72 C P2 A 66 VAL 47.2 0.85 C P2 A 67 VAL 45.8 0.67 C P2 A 68 ARG 153.6 0.56 C B3 A 69 ASP 11.7 0.86 C E A 70 PRO 69.0 0.67 C P2 A 71 LEU 9.4 0.86 C E A 72 ALA 3.6 0.91 C E A 73 PHE 134.3 0.71 C B3 A 74 LEU 13.6 0.93 C E A 75 ASP 49.2 0.87 C P2 A 76 GLU 142.7 0.54 C B3 A 77 PRO 30.4 0.94 C E A 78 GLU 19.5 0.94 C E A 79 ALA 28.9 0.68 C E A 80 GLY 3.5 0.92 C E A 81 ALA 0.0 0.99 C E A 82 GLY 15.4 0.79 C E A 83 ALA 0.0 0.92 C E A 84 ARG 61.3 0.86 C P2 A 85 PRO 88.6 0.69 C P2 A 86 ALA 10.6 0.93 C E A 87 ASN 107.1 0.49 C P1 A 88 ALA 57.7 0.39 C P1 A 89 PRO 117.4 0.33 C B2 A 90 GLU 69.8 0.66 C P2 A 91 VAL 109.6 0.52 S P1 A 92 LEU 154.0 0.23 S B1 A 93 LEU 153.3 0.20 S B1 A 94 VAL 129.3 0.16 S B1 A 95 GLY 40.0 0.36 S E A 96 THR 113.0 0.32 C P1 A 97 GLY 37.9 0.85 C E A 98 ARG 72.7 0.89 C P2 A 99 ARG 43.5 0.89 C P2 A 100 GLN 68.9 0.77 C P2 A 101 HIS 127.6 0.54 C B3 A 102 LEU 33.3 0.89 C E A 103 LEU 142.1 0.32 C B1 A 104 GLY 18.2 0.56 C E A 105 PRO 18.4 0.83 H E A 106 GLU 54.4 0.74 H P2 A 107 GLN 99.9 0.57 H P1 A 108 VAL 99.8 0.36 H P1 A 109 ARG 57.7 0.78 H P2 A 110 PRO 96.3 0.67 H P2 A 111 LEU 154.0 0.24 H B1 A 112 LEU 72.6 0.64 H P2 A 113 ALA 21.9 0.82 C E A 114 MET 118.5 0.59 C B3 A 115 GLY 7.0 0.96 C E A 116 VAL 130.0 0.18 C B1 A 117 GLY 9.8 0.78 S E A 118 VAL 129.3 0.13 S B1 A 119 GLU 61.1 0.73 S P2 A 120 ALA 64.7 0.54 S P1 A 121 MET 127.7 0.54 S B3 A 122 ASP 59.8 0.71 C P2 A 123 THR 94.8 0.41 H P1 A 124 GLN 65.6 0.68 H P2 A 125 ALA 33.8 0.79 H E A 126 ALA 71.0 0.29 H P1 A 127 ALA 65.4 0.25 H P1 A 128 ARG 41.7 0.91 H P2 A 129 THR 75.5 0.38 H P1 A 130 TYR 196.3 0.30 H B1 A 131 ASN 84.9 0.51 H P1 A 132 ILE 62.3 0.76 H P2 A 133 LEU 120.3 0.32 H B1 A 134 MET 146.7 0.51 H B3 A 135 ALA 14.9 0.88 H E A 136 GLU 83.4 0.68 H P2 A 137 GLY 2.8 0.99 C E A 138 ARG 87.2 0.78 C P2 A 139 ARG 87.4 0.81 C P2 A 140 VAL 130.0 0.27 S B1 A 141 VAL 107.5 0.49 S P1 A 142 VAL 130.0 0.25 S B1 A 143 ALA 71.0 0.21 S P1 A 144 LEU 154.0 0.19 S B1 A 145 LEU 154.0 0.35 C B2 A 146 PRO 93.5 0.68 C P2 A 147 ASP 60.5 0.78 C P2 A 148 GLY 18.2 0.95 C E A 149 ASP 0.3 0.88 C E A 150 SER 79.0 0.61 C P2 A 151 LEU 90.8 0.52 C P1 A 152 GLU 108.1 0.64 C P2 A 153 HIS 16.1 0.94 C E A 154 HIS 20.4 0.98 C E A 155 HIS 96.0 0.81 C P2 A 156 HIS 54.3 0.93 C P2 A 157 HIS 94.1 0.79 C P2 A 158 HIS -1.0 -1.00 C ?