Environments of Residues in: ./BER31_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.99 C E A 2 LYS 56.6 0.87 C P2 A 3 LEU 63.5 0.79 C P2 A 4 HIS 19.6 1.00 C E A 5 THR 38.7 0.81 C E A 6 ASP 92.5 0.44 C P1 A 7 PRO 87.9 0.47 C P1 A 8 ALA 5.7 0.95 C E A 9 THR 76.9 0.65 C P2 A 10 ALA 19.1 0.90 C E A 11 LEU 69.1 0.67 C P2 A 12 ASN 84.1 0.54 C P1 A 13 THR 54.6 0.71 C P2 A 14 VAL 125.1 0.26 S B1 A 15 THR 52.6 0.81 S P2 A 16 ALA 35.9 0.77 S E A 17 TYR 119.6 0.51 C B3 A 18 GLY 30.2 0.58 C E A 19 ASP 0.0 0.97 C E A 20 GLY 12.6 0.81 C E A 21 TYR 112.7 0.59 C P2 A 22 ILE 154.2 0.19 S B1 A 23 GLU 129.1 0.41 S B2 A 24 VAL 127.9 0.41 S B2 A 25 ASN 31.6 0.89 C E A 26 GLN 8.6 0.94 C E A 27 VAL 57.0 0.78 S P2 A 28 ARG 67.2 0.70 S P2 A 29 PHE 181.3 0.29 S B1 A 30 SER 20.7 0.80 C E A 31 HIS 79.4 0.78 C P2 A 32 ALA 71.0 0.47 C P1 A 33 ILE 157.0 0.28 S B1 A 34 ALA 71.0 0.29 S P1 A 35 PHE 187.6 0.38 S B2 A 36 ALA 59.8 0.51 C P1 A 37 PRO 118.1 0.39 C B2 A 38 GLU 134.4 0.45 C B2 A 39 GLY 13.3 0.81 C E A 40 PRO 92.8 0.52 C P1 A 41 VAL 125.1 0.37 C B2 A 42 ALA 45.0 0.59 S P2 A 43 SER 57.4 0.58 S P2 A 44 TRP 229.8 0.18 C B1 A 45 PRO 24.8 0.80 C E A 46 VAL 125.1 0.26 C B1 A 47 GLN 56.5 0.95 C P2 A 48 ARG 85.1 0.84 C P2 A 49 PRO 108.3 0.40 C P1 A 50 ALA 24.0 0.76 C E A 51 ASP 58.4 0.65 C P2 A 52 ILE 157.0 0.13 C B1 A 53 THR 41.3 0.82 C P2 A 54 ALA 54.2 0.58 H P2 A 55 SER 27.5 0.74 H E A 56 LEU 114.7 0.62 H B3 A 57 LEU 154.0 0.16 H B1 A 58 GLN 91.0 0.44 H P1 A 59 GLN 54.7 0.75 H P2 A 60 ALA 71.0 0.24 H P1 A 61 ALA 71.0 0.12 C P1 A 62 GLY 30.2 0.58 C E A 63 LEU 137.2 0.36 C B2 A 64 ALA 26.8 0.85 C E A 65 GLU 1.8 0.95 C E A 66 VAL 80.2 0.58 C P2 A 67 VAL 99.1 0.57 C P1 A 68 ARG 9.3 0.95 C E A 69 ASP 102.7 0.41 C P1 A 70 PRO 61.2 0.86 C P2 A 71 LEU 91.5 0.58 C P2 A 72 ALA 37.3 0.63 C E A 73 PHE 3.7 0.96 C E A 74 LEU 44.5 0.85 C P2 A 75 ASP 31.1 0.79 C E A 76 GLU 68.0 0.58 C P2 A 77 PRO 65.5 0.76 C P2 A 78 GLU 137.8 0.63 C B3 A 79 ALA 7.1 0.87 C E A 80 GLY 11.9 0.58 C E A 81 ALA 23.3 0.87 C E A 82 GLY 40.0 0.53 C E A 83 ALA 30.3 0.61 C E A 84 ARG 135.5 0.69 C B3 A 85 PRO 17.7 0.83 C E A 86 ALA 12.1 0.79 C E A 87 ASN 102.9 0.68 C P2 A 88 ALA 67.5 0.30 C P1 A 89 PRO 119.5 0.43 C B2 A 90 GLU 88.6 0.78 C P2 A 91 VAL 108.9 0.52 S P1 A 92 LEU 154.0 0.20 S B1 A 93 LEU 147.7 0.16 S B1 A 94 VAL 130.0 0.17 S B1 A 95 GLY 40.0 0.40 S E A 96 THR 113.0 0.36 C P1 A 97 GLY 40.0 0.76 C E A 98 ARG 155.1 0.63 C B3 A 99 ARG 47.1 0.87 C P2 A 100 GLN 61.9 0.77 C P2 A 101 HIS 117.9 0.57 C B3 A 102 LEU 8.0 0.94 C E A 103 LEU 149.8 0.31 C B1 A 104 GLY 19.6 0.57 C E A 105 PRO 21.2 0.74 H E A 106 GLU 43.7 0.84 H P2 A 107 GLN 102.0 0.63 H P2 A 108 VAL 112.5 0.36 H P1 A 109 ARG 51.9 0.83 H P2 A 110 PRO 92.8 0.66 H P2 A 111 LEU 154.0 0.16 H B1 A 112 LEU 66.3 0.67 H P2 A 113 ALA 16.3 0.85 C E A 114 MET 97.4 0.58 C P2 A 115 GLY 17.5 0.99 C E A 116 VAL 130.0 0.25 C B1 A 117 GLY 15.4 0.67 S E A 118 VAL 130.0 0.13 S B1 A 119 GLU 50.7 0.76 S P2 A 120 ALA 66.1 0.46 S P1 A 121 MET 120.2 0.54 S B3 A 122 ASP 84.6 0.68 C P2 A 123 THR 108.1 0.38 H P1 A 124 GLN 65.5 0.76 H P2 A 125 ALA 36.6 0.72 H E A 126 ALA 71.0 0.29 H P1 A 127 ALA 66.1 0.24 H P1 A 128 ARG 48.1 0.90 H P2 A 129 THR 59.4 0.50 H P1 A 130 TYR 197.0 0.24 H B1 A 131 ASN 84.9 0.46 H P1 A 132 ILE 46.1 0.79 H P2 A 133 LEU 142.1 0.38 H B2 A 134 MET 158.0 0.44 H B2 A 135 ALA 21.2 0.79 H E A 136 GLU 73.2 0.77 H P2 A 137 GLY 11.2 0.88 C E A 138 ARG 88.7 0.77 C P2 A 139 ARG 180.2 0.61 C B3 A 140 VAL 130.0 0.28 S B1 A 141 VAL 118.8 0.42 S B2 A 142 VAL 130.0 0.27 S B1 A 143 ALA 71.0 0.17 S P1 A 144 LEU 154.0 0.15 S B1 A 145 LEU 150.5 0.39 C B2 A 146 PRO 108.3 0.62 C P2 A 147 ASP 63.1 0.77 C P2 A 148 GLY 36.5 0.57 C E A 149 ASP 28.6 0.98 C E A 150 SER 22.9 0.90 C E A 151 LEU 76.1 0.88 C P2 A 152 GLU 62.5 0.80 C P2 A 153 HIS 52.2 0.88 C P2 A 154 HIS 27.1 0.87 C E A 155 HIS 26.5 0.95 C E A 156 HIS 41.5 0.87 C P2 A 157 HIS 81.9 0.80 C P2 A 158 HIS -1.0 -1.00 C ?