Environments of Residues in: ./CTR107_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 ASP 41.4 0.68 C P2 A 3 PHE 13.6 0.98 C E A 4 GLU 52.8 0.74 C P2 A 5 CYS 26.5 0.59 C E A 6 GLN 22.1 0.93 C E A 7 PHE 140.6 0.55 C B3 A 8 VAL 47.9 0.77 C P2 A 9 CYS 49.7 0.31 C P1 A 10 GLU 49.3 0.82 S P2 A 11 LEU 132.9 0.32 S B1 A 12 LYS 81.0 0.91 S P2 A 13 GLU 60.4 0.81 S P2 A 14 LEU 119.6 0.61 C B3 A 15 ALA 0.0 0.85 C E A 16 PRO 66.2 0.60 C P2 A 17 VAL 73.2 0.67 C P2 A 18 PRO 50.7 0.64 S P2 A 19 ALA 71.0 0.44 S P1 A 20 LEU 154.0 0.22 S B1 A 21 LEU 110.5 0.49 S P1 A 22 ILE 140.2 0.48 S B3 A 23 ARG 13.6 0.83 S E A 24 THR 78.9 0.55 S P1 A 25 GLN 45.2 0.77 S P2 A 26 THR 111.6 0.24 S P1 A 27 ALA 2.2 0.95 S E A 28 MET 15.3 0.99 H E A 29 SER 12.5 0.83 H E A 30 GLU 75.7 0.87 H P2 A 31 LEU 101.4 0.45 H P1 A 32 GLY 13.3 0.60 H E A 33 SER 35.9 0.66 H E A 34 LEU 95.1 0.61 H P2 A 35 PHE 145.5 0.37 H B2 A 36 GLU 57.2 0.83 H P2 A 37 ALA 13.5 0.83 H E A 38 GLY 18.9 0.65 H E A 39 TYR 90.9 0.65 H P2 A 40 HIS 61.4 0.84 H P2 A 41 ASP 41.6 0.76 C P2 A 42 ILE 143.7 0.25 C B1 A 43 LEU 55.8 0.80 C P2 A 44 GLN 58.2 0.75 C P2 A 45 LEU 132.2 0.49 C B3 A 46 LEU 151.2 0.27 C B1 A 47 ALA 17.7 0.80 C E A 48 GLY 11.2 0.77 C E A 49 GLN 80.2 0.61 C P2 A 50 GLY 10.5 0.96 C E A 51 LYS 131.3 0.72 C B3 A 52 SER 19.5 0.84 C E A 53 PRO 83.7 0.49 C P1 A 54 SER 29.5 0.76 C E A 55 GLY 29.5 0.44 C E A 56 PRO 65.5 0.57 C P1 A 57 PRO 78.1 0.51 C P1 A 58 PHE 159.5 0.44 S B2 A 59 ALA 67.5 0.25 S P1 A 60 ARG 174.2 0.51 S B3 A 61 TYR 184.4 0.36 S B2 A 62 PHE 123.0 0.63 S B3 A 63 GLY 39.3 0.33 C E A 64 MET 135.3 0.56 C B3 A 65 SER 18.6 0.79 C E A 66 ALA 0.0 1.00 C E A 67 GLY 4.9 1.00 C E A 68 THR 43.0 0.83 S P2 A 69 PHE 130.8 0.50 S B3 A 70 GLU 91.2 0.54 S P1 A 71 VAL 125.1 0.21 S B1 A 72 GLU 98.5 0.57 S P2 A 73 PHE 169.4 0.25 C B1 A 74 GLY 40.0 0.26 C E A 75 PHE 181.3 0.20 S B1 A 76 PRO 99.1 0.37 S P1 A 77 VAL 127.9 0.31 C B1 A 78 GLU 49.3 0.90 C P2 A 79 GLY 15.4 0.86 C E A 80 GLY 4.9 1.00 C E A 81 VAL 130.0 0.38 C B2 A 82 GLU 18.2 0.88 C E A 83 GLY 37.9 0.38 C E A 84 SER 48.2 0.55 C P1 A 85 GLY 8.4 0.93 C E A 86 ARG 45.0 0.89 C P2 A 87 VAL 129.3 0.35 S B2 A 88 VAL 68.9 0.72 S P2 A 89 THR 71.9 0.64 S P2 A 90 GLY 21.1 0.79 S E A 91 LEU 63.5 0.65 S P2 A 92 THR 103.9 0.33 C P1 A 93 PRO 44.4 0.70 C P2 A 94 SER 72.7 0.58 C P2 A 95 GLY 20.4 0.91 C E A 96 LYS 73.3 0.67 S P2 A 97 ALA 69.6 0.62 S P2 A 98 ALA 71.0 0.22 S P1 A 99 SER 85.3 0.33 S P1 A 100 SER 86.0 0.38 S P1 A 101 LEU 101.4 0.50 S P1 A 102 TYR 182.4 0.40 S B2 A 103 ILE 137.4 0.52 S B3 A 104 GLY 26.7 0.52 C E A 105 PRO 24.8 0.79 C E A 106 TYR 148.6 0.45 C B2 A 107 GLY 5.6 0.97 C E A 108 GLU 38.9 0.87 C E A 109 ILE 112.8 0.38 C P1 A 110 GLU 79.8 0.63 H P2 A 111 ALA 31.7 0.82 H E A 112 VAL 124.4 0.21 H B1 A 113 TYR 150.9 0.37 H B2 A 114 ASP 55.2 0.68 H P2 A 115 ALA 26.8 0.71 H E A 116 LEU 154.0 0.24 H B1 A 117 MET 132.5 0.56 H B3 A 118 LYS 46.6 0.83 H P2 A 119 TRP 188.0 0.45 H B2 A 120 VAL 118.1 0.53 H B3 A 121 ASP 27.1 0.72 H E A 122 ASP 44.2 0.86 H P2 A 123 ASN 57.6 0.65 H P2 A 124 GLY 7.0 0.99 C E A 125 PHE 109.0 0.61 C P2 A 126 ASP 26.9 0.77 C E A 127 LEU 123.1 0.40 C B2 A 128 SER 48.5 0.65 C P2 A 129 GLY 37.2 0.65 C E A 130 GLU 128.6 0.59 C B3 A 131 ALA 71.0 0.36 S P1 A 132 TYR 192.8 0.30 S B1 A 133 GLU 133.8 0.45 S B2 A 134 ILE 156.3 0.34 S B2 A 135 TYR 112.5 0.61 C P2 A 136 LEU 140.0 0.57 C B3 A 137 ASP 46.2 0.82 C P2 A 138 ASN 14.7 0.86 C E A 139 PRO 109.7 0.42 C P1 A 140 ALA 0.1 0.92 C E A 141 GLU 37.5 0.90 C E A 142 THR 105.3 0.62 C P2 A 143 ALA 34.5 0.70 C E A 144 PRO 30.4 0.81 C E A 145 ASP 64.1 0.76 C P2 A 146 GLN 81.0 0.63 C P2 A 147 LEU 140.7 0.61 C B3 A 148 ARG 113.7 0.69 S P2 A 149 THR 111.6 0.41 S P1 A 150 ARG 88.7 0.58 S P2 A 151 VAL 130.0 0.24 S B1 A 152 SER 86.0 0.42 S P1 A 153 LEU 154.0 0.34 S B2 A 154 MET 169.9 0.31 C B1 A 155 LEU 152.6 0.34 C B2 A 156 HIS 71.0 0.66 C P2 A 157 GLU 87.7 0.65 C P2 A 158 SER 78.3 0.29 C P1 A 159 LEU 123.1 0.40 C B2 A 160 GLU 69.1 0.74 C P2 A 161 HIS 5.5 0.99 C E A 162 HIS 88.1 0.80 C P2 A 163 HIS 123.9 0.65 C B3 A 164 HIS 18.9 0.90 C E A 165 HIS 7.6 0.99 C E A 166 HIS -1.0 -1.00 C ?