Environments of Residues in: ./BER31_NMR_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 6.2 0.93 C E A 2 LYS 30.6 0.90 C E A 3 LEU 0.0 0.93 C E A 4 HIS 22.3 0.92 C E A 5 THR 26.5 0.96 C E A 6 ASP 32.9 0.83 C E A 7 PRO 19.1 0.96 C E A 8 ALA 14.9 0.89 C E A 9 THR 57.4 0.79 C P2 A 10 ALA 22.6 0.98 C E A 11 LEU 46.6 0.81 C P2 A 12 ASN 102.4 0.41 C P1 A 13 THR 59.3 0.70 C P2 A 14 VAL 120.2 0.22 S B1 A 15 THR 59.0 0.79 S P2 A 16 ALA 38.7 0.70 S E A 17 TYR 129.2 0.54 C B3 A 18 GLY 33.0 0.39 C E A 19 ASP 9.0 0.98 C E A 20 GLY 14.7 0.89 C E A 21 TYR 118.5 0.67 C B3 A 22 ILE 152.1 0.25 S B1 A 23 GLU 126.0 0.42 S B2 A 24 VAL 125.1 0.34 S B2 A 25 ASN 52.4 0.76 C P2 A 26 GLN 0.0 0.98 C E A 27 VAL 46.5 0.83 S P2 A 28 ARG 83.2 0.69 S P2 A 29 PHE 137.8 0.45 S B2 A 30 SER 19.9 0.84 C E A 31 HIS 82.0 0.74 C P2 A 32 ALA 71.0 0.49 C P1 A 33 ILE 157.0 0.23 S B1 A 34 ALA 71.0 0.29 S P1 A 35 PHE 188.3 0.27 S B1 A 36 ALA 66.8 0.35 C P1 A 37 PRO 112.5 0.46 C P1 A 38 GLU 68.4 0.63 C P2 A 39 GLY 31.6 0.52 C E A 40 PRO 38.1 0.71 C E A 41 VAL 85.8 0.58 C P2 A 42 ALA 44.3 0.63 S P2 A 43 SER 31.1 0.80 S E A 44 TRP 229.8 0.16 C B1 A 45 PRO 29.0 0.79 C E A 46 VAL 120.9 0.32 C B1 A 47 GLN 94.3 0.67 C P2 A 48 ARG 161.1 0.59 C B3 A 49 PRO 101.2 0.41 C P1 A 50 ALA 12.1 0.90 C E A 51 ASP 49.5 0.62 C P2 A 52 ILE 156.3 0.12 C B1 A 53 THR 54.2 0.80 C P2 A 54 ALA 54.2 0.52 H P1 A 55 SER 23.5 0.86 H E A 56 LEU 114.7 0.64 H B3 A 57 LEU 154.0 0.12 H B1 A 58 GLN 81.2 0.49 H P1 A 59 GLN 46.5 0.80 H P2 A 60 ALA 71.0 0.18 H P1 A 61 ALA 71.0 0.17 C P1 A 62 GLY 30.9 0.61 C E A 63 LEU 112.6 0.36 C P1 A 64 ALA 13.5 0.86 C E A 65 GLU 15.3 0.94 C E A 66 VAL 27.5 0.95 C E A 67 VAL 66.1 0.75 C P2 A 68 ARG 0.0 0.97 C E A 69 ASP 53.5 0.61 C P2 A 70 PRO 31.8 0.81 C E A 71 LEU 67.0 0.62 C P2 A 72 ALA 37.3 0.74 C E A 73 PHE 47.2 0.77 C P2 A 74 LEU 0.0 0.97 C E A 75 ASP 38.8 0.82 C E A 76 GLU 22.3 0.89 C E A 77 PRO 5.1 0.87 C E A 78 GLU 70.7 0.77 C P2 A 79 ALA 0.1 0.99 C E A 80 GLY 6.3 0.95 C E A 81 ALA 0.0 0.98 C E A 82 GLY 30.9 0.66 C E A 83 ALA 19.1 0.95 C E A 84 ARG 24.4 0.86 C E A 85 PRO 65.5 0.72 C P2 A 86 ALA 0.0 0.92 C E A 87 ASN 16.6 0.90 C E A 88 ALA 61.2 0.33 C P1 A 89 PRO 107.6 0.37 C P1 A 90 GLU 72.8 0.77 C P2 A 91 VAL 114.6 0.42 S B2 A 92 LEU 154.0 0.20 S B1 A 93 LEU 150.5 0.25 S B1 A 94 VAL 130.0 0.15 S B1 A 95 GLY 40.0 0.44 S E A 96 THR 113.0 0.33 C P1 A 97 GLY 37.9 0.77 C E A 98 ARG 119.7 0.86 C B3 A 99 ARG 49.3 0.92 C P2 A 100 GLN 80.6 0.71 C P2 A 101 HIS 87.1 0.69 C P2 A 102 LEU 44.5 0.91 C P2 A 103 LEU 147.7 0.28 C B1 A 104 GLY 17.5 0.59 C E A 105 PRO 19.1 0.76 H E A 106 GLU 37.4 0.86 H E A 107 GLN 101.9 0.56 H P1 A 108 VAL 113.9 0.32 H P1 A 109 ARG 70.9 0.77 H P2 A 110 PRO 93.5 0.71 H P2 A 111 LEU 153.3 0.19 H B1 A 112 LEU 72.6 0.66 H P2 A 113 ALA 16.3 0.85 C E A 114 MET 110.7 0.52 C P1 A 115 GLY 4.9 0.99 C E A 116 VAL 130.0 0.22 C B1 A 117 GLY 12.6 0.70 S E A 118 VAL 130.0 0.15 S B1 A 119 GLU 53.7 0.74 S P2 A 120 ALA 71.0 0.43 S P1 A 121 MET 128.6 0.57 S B3 A 122 ASP 65.0 0.81 C P2 A 123 THR 101.8 0.42 H P1 A 124 GLN 49.6 0.67 H P2 A 125 ALA 40.1 0.70 H P2 A 126 ALA 71.0 0.34 H P1 A 127 ALA 70.3 0.15 H P1 A 128 ARG 54.4 0.81 H P2 A 129 THR 68.5 0.46 H P1 A 130 TYR 196.3 0.30 H B1 A 131 ASN 38.4 0.66 H E A 132 ILE 61.6 0.78 H P2 A 133 LEU 128.0 0.38 H B2 A 134 MET 159.8 0.38 H B2 A 135 ALA 10.6 0.91 H E A 136 GLU 67.6 0.71 H P2 A 137 GLY 7.0 0.99 C E A 138 ARG 103.2 0.70 C P2 A 139 ARG 93.6 0.80 C P2 A 140 VAL 130.0 0.26 S B1 A 141 VAL 116.0 0.47 S B3 A 142 VAL 130.0 0.24 S B1 A 143 ALA 71.0 0.15 S P1 A 144 LEU 154.0 0.18 S B1 A 145 LEU 154.0 0.39 C B2 A 146 PRO 111.1 0.61 C P2 A 147 ASP 39.8 0.76 C E A 148 GLY 19.6 0.82 C E A 149 ASP 113.9 0.62 C P2 A 150 SER 37.3 0.96 C E A 151 LEU 15.7 0.86 C E A 152 GLU 69.2 0.89 C P2 A 153 HIS 62.7 0.90 C P2 A 154 HIS 23.1 0.93 C E A 155 HIS 53.5 0.78 C P2 A 156 HIS 56.6 0.95 C P2 A 157 HIS 21.8 0.93 C E A 158 HIS -1.0 -1.00 C ?