Environments of Residues in: ./BER31_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 15.4 0.96 C E A 2 LYS 0.0 0.97 C E A 3 LEU 18.6 0.92 C E A 4 HIS 19.6 0.97 C E A 5 THR 7.7 0.94 C E A 6 ASP 9.5 0.90 C E A 7 PRO 12.8 0.87 C E A 8 ALA 13.5 0.78 C E A 9 THR 0.0 0.99 C E A 10 ALA 9.9 0.80 C E A 11 LEU 104.9 0.50 C P1 A 12 ASN 71.3 0.72 C P2 A 13 THR 66.1 0.72 C P2 A 14 VAL 107.5 0.32 S P1 A 15 THR 64.6 0.65 S P2 A 16 ALA 38.7 0.83 S E A 17 TYR 105.3 0.64 C P2 A 18 GLY 33.7 0.52 C E A 19 ASP 0.0 0.98 C E A 20 GLY 37.9 0.59 C E A 21 TYR 130.4 0.61 C B3 A 22 ILE 148.6 0.29 S B1 A 23 GLU 146.2 0.46 S B2 A 24 VAL 119.5 0.27 S B1 A 25 ASN 19.0 0.84 C E A 26 GLN 13.6 0.87 C E A 27 VAL 53.5 0.80 S P2 A 28 ARG 53.9 0.75 S P2 A 29 PHE 139.2 0.46 S B3 A 30 SER 74.3 0.43 C P1 A 31 HIS 136.4 0.52 C B3 A 32 ALA 71.0 0.33 C P1 A 33 ILE 157.0 0.23 S B1 A 34 ALA 71.0 0.31 S P1 A 35 PHE 186.9 0.26 S B1 A 36 ALA 71.0 0.45 C P1 A 37 PRO 106.9 0.48 C P1 A 38 GLU 38.3 0.93 C E A 39 GLY 30.2 0.52 C E A 40 PRO 45.8 0.64 C P2 A 41 VAL 76.0 0.55 C P1 A 42 ALA 54.9 0.55 S P1 A 43 SER 31.6 0.78 S E A 44 TRP 234.0 0.19 C B1 A 45 PRO 37.4 0.77 C E A 46 VAL 129.3 0.24 C B1 A 47 GLN 99.2 0.65 C P2 A 48 ARG 65.7 0.78 C P2 A 49 PRO 94.9 0.45 C P1 A 50 ALA 19.8 0.75 C E A 51 ASP 84.7 0.60 C P2 A 52 ILE 157.0 0.15 C B1 A 53 THR 51.4 0.80 C P2 A 54 ALA 52.1 0.48 H P1 A 55 SER 24.2 0.89 H E A 56 LEU 125.2 0.56 H B3 A 57 LEU 154.0 0.13 H B1 A 58 GLN 75.0 0.53 H P1 A 59 GLN 69.9 0.72 H P2 A 60 ALA 71.0 0.16 H P1 A 61 ALA 71.0 0.15 C P1 A 62 GLY 33.0 0.44 C E A 63 LEU 128.0 0.29 C B1 A 64 ALA 7.8 0.92 C E A 65 GLU 64.5 0.74 C P2 A 66 VAL 12.1 0.97 C E A 67 VAL 69.6 0.80 C P2 A 68 ARG 32.2 0.99 C E A 69 ASP 20.0 0.84 C E A 70 PRO 68.3 0.66 C P2 A 71 LEU 6.6 0.93 C E A 72 ALA 0.0 0.95 C E A 73 PHE 42.3 0.78 C P2 A 74 LEU 25.6 0.92 C E A 75 ASP 25.2 0.70 C E A 76 GLU 44.0 0.92 C P2 A 77 PRO 32.5 0.85 C E A 78 GLU 60.1 0.89 C P2 A 79 ALA 0.0 0.98 C E A 80 GLY 9.1 0.89 C E A 81 ALA 0.0 0.98 C E A 82 GLY 0.0 0.99 C E A 83 ALA 0.0 0.99 C E A 84 ARG 61.8 0.86 C P2 A 85 PRO 43.7 0.76 C P2 A 86 ALA 0.0 0.96 C E A 87 ASN 32.9 0.90 C E A 88 ALA 55.6 0.28 C P1 A 89 PRO 118.8 0.31 C B1 A 90 GLU 86.7 0.82 C P2 A 91 VAL 106.1 0.45 S P1 A 92 LEU 154.0 0.22 S B1 A 93 LEU 153.3 0.14 S B1 A 94 VAL 129.3 0.15 S B1 A 95 GLY 40.0 0.42 S E A 96 THR 111.6 0.40 C P1 A 97 GLY 40.0 0.73 C E A 98 ARG 120.9 0.75 C B3 A 99 ARG 22.6 0.95 C E A 100 GLN 73.2 0.73 C P2 A 101 HIS 105.9 0.69 C P2 A 102 LEU 27.7 0.87 C E A 103 LEU 152.6 0.27 C B1 A 104 GLY 14.7 0.64 C E A 105 PRO 21.2 0.72 H E A 106 GLU 26.8 0.90 H E A 107 GLN 109.6 0.61 H P2 A 108 VAL 116.0 0.29 H B1 A 109 ARG 47.0 0.71 H P2 A 110 PRO 93.5 0.69 H P2 A 111 LEU 152.6 0.18 H B1 A 112 LEU 83.8 0.59 H P2 A 113 ALA 33.1 0.82 C E A 114 MET 102.3 0.65 C P2 A 115 GLY 3.5 1.00 C E A 116 VAL 127.9 0.25 C B1 A 117 GLY 7.0 0.80 S E A 118 VAL 127.2 0.17 S B1 A 119 GLU 68.2 0.64 S P2 A 120 ALA 57.7 0.51 S P1 A 121 MET 138.1 0.53 S B3 A 122 ASP 93.2 0.64 C P2 A 123 THR 108.1 0.36 H P1 A 124 GLN 21.9 0.86 H E A 125 ALA 27.5 0.73 H E A 126 ALA 71.0 0.22 H P1 A 127 ALA 57.0 0.37 H P1 A 128 ARG 8.0 0.91 H E A 129 THR 69.9 0.44 H P1 A 130 TYR 194.9 0.26 H B1 A 131 ASN 72.4 0.53 H P1 A 132 ILE 55.2 0.80 H P2 A 133 LEU 120.3 0.28 H B1 A 134 MET 167.8 0.42 H B2 A 135 ALA 25.4 0.74 H E A 136 GLU 44.6 0.76 H P2 A 137 GLY 7.0 0.94 C E A 138 ARG 84.5 0.70 C P2 A 139 ARG 146.4 0.79 C B3 A 140 VAL 130.0 0.28 S B1 A 141 VAL 123.0 0.47 S B3 A 142 VAL 130.0 0.23 S B1 A 143 ALA 71.0 0.18 S P1 A 144 LEU 153.3 0.17 S B1 A 145 LEU 154.0 0.37 C B2 A 146 PRO 118.1 0.62 C B3 A 147 ASP 49.7 0.81 C P2 A 148 GLY 26.0 0.97 C E A 149 ASP 73.2 0.63 C P2 A 150 SER 77.1 0.65 C P2 A 151 LEU 77.5 0.84 C P2 A 152 GLU 62.4 0.76 C P2 A 153 HIS 56.5 0.91 C P2 A 154 HIS 70.5 0.82 C P2 A 155 HIS 73.6 0.92 C P2 A 156 HIS 25.8 0.92 C E A 157 HIS 32.1 0.95 C E A 158 HIS -1.0 -1.00 C ?