Environments of Residues in: ./CTR107_NMR_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 31.8 0.83 C E A 2 ASP 43.2 0.81 C P2 A 3 PHE 158.8 0.39 C B2 A 4 GLU 48.7 0.76 C P2 A 5 CYS 0.0 0.84 C E A 6 GLN 100.7 0.66 C P2 A 7 PHE 176.4 0.50 C B3 A 8 VAL 36.7 0.85 C E A 9 CYS 46.5 0.35 C P1 A 10 GLU 40.1 0.84 S P2 A 11 LEU 113.3 0.48 S P1 A 12 LYS 106.5 0.78 S P2 A 13 GLU 67.0 0.80 S P2 A 14 LEU 121.7 0.52 C B3 A 15 ALA 0.1 0.86 C E A 16 PRO 66.9 0.67 C P2 A 17 VAL 73.2 0.66 C P2 A 18 PRO 54.2 0.66 S P2 A 19 ALA 71.0 0.40 S P1 A 20 LEU 154.0 0.19 S B1 A 21 LEU 129.4 0.58 S B3 A 22 ILE 110.7 0.51 S P1 A 23 ARG 70.8 0.72 S P2 A 24 THR 54.4 0.67 S P2 A 25 GLN 75.7 0.66 S P2 A 26 THR 110.9 0.25 S P1 A 27 ALA 22.6 0.80 S E A 28 MET 21.5 0.98 H E A 29 SER 1.8 0.92 H E A 30 GLU 84.6 0.63 H P2 A 31 LEU 117.5 0.42 H B2 A 32 GLY 11.9 0.64 H E A 33 SER 20.7 0.82 H E A 34 LEU 109.1 0.53 H P1 A 35 PHE 163.7 0.23 H B1 A 36 GLU 33.2 0.82 H E A 37 ALA 9.2 0.82 H E A 38 GLY 13.3 0.70 H E A 39 TYR 73.0 0.60 H P2 A 40 HIS 48.9 0.84 H P2 A 41 ASP 38.3 0.93 C E A 42 ILE 148.6 0.24 C B1 A 43 LEU 83.1 0.53 C P1 A 44 GLN 29.7 0.91 C E A 45 LEU 137.9 0.48 C B3 A 46 LEU 147.0 0.24 C B1 A 47 ALA 15.6 0.89 C E A 48 GLY 9.8 0.92 C E A 49 GLN 104.5 0.64 C P2 A 50 GLY 9.8 0.98 C E A 51 LYS 112.5 0.68 C P2 A 52 SER 15.9 0.86 C E A 53 PRO 78.8 0.53 C P1 A 54 SER 28.8 0.87 C E A 55 GLY 21.8 0.55 C E A 56 PRO 66.9 0.52 C P1 A 57 PRO 71.8 0.53 C P1 A 58 PHE 145.5 0.38 S B2 A 59 ALA 70.3 0.15 S P1 A 60 ARG 168.4 0.54 S B3 A 61 TYR 182.3 0.30 S B1 A 62 PHE 125.1 0.80 S B3 A 63 GLY 13.3 0.77 C E A 64 MET 162.1 0.25 C B1 A 65 SER 55.6 0.52 C P1 A 66 ALA 3.6 0.98 C E A 67 GLY 0.0 0.99 C E A 68 THR 45.0 0.85 S P2 A 69 PHE 163.7 0.35 S B2 A 70 GLU 109.1 0.69 S P2 A 71 VAL 125.8 0.22 S B1 A 72 GLU 129.7 0.56 S B3 A 73 PHE 159.5 0.33 C B1 A 74 GLY 33.0 0.36 C E A 75 PHE 184.1 0.17 S B1 A 76 PRO 113.9 0.29 S P1 A 77 VAL 129.3 0.30 C B1 A 78 GLU 88.8 0.71 C P2 A 79 GLY 26.0 0.54 C E A 80 GLY 23.2 0.95 C E A 81 VAL 130.0 0.28 C B1 A 82 GLU 56.1 0.89 C P2 A 83 GLY 39.3 0.38 C E A 84 SER 41.4 0.77 C P2 A 85 GLY 1.4 0.99 C E A 86 ARG 79.7 0.76 C P2 A 87 VAL 130.0 0.27 S B1 A 88 VAL 70.3 0.85 S P2 A 89 THR 77.9 0.67 S P2 A 90 GLY 21.1 0.69 S E A 91 LEU 68.4 0.70 S P2 A 92 THR 95.5 0.40 C P1 A 93 PRO 45.1 0.72 C P2 A 94 SER 32.7 0.70 C E A 95 GLY 3.5 0.91 C E A 96 LYS 80.8 0.72 S P2 A 97 ALA 62.6 0.52 S P1 A 98 ALA 71.0 0.23 S P1 A 99 SER 79.0 0.48 S P1 A 100 SER 85.3 0.35 S P1 A 101 LEU 101.4 0.50 S P1 A 102 TYR 193.5 0.34 S B2 A 103 ILE 103.0 0.60 S P2 A 104 GLY 40.0 0.29 C E A 105 PRO 57.7 0.72 C P2 A 106 TYR 108.2 0.62 C P2 A 107 GLY 6.3 0.86 C E A 108 GLU 126.7 0.58 C B3 A 109 ILE 143.0 0.32 C B1 A 110 GLU 125.8 0.60 H B3 A 111 ALA 71.0 0.44 H P1 A 112 VAL 130.0 0.23 H B1 A 113 TYR 151.3 0.46 H B2 A 114 ASP 109.1 0.46 H P1 A 115 ALA 70.3 0.53 H P1 A 116 LEU 143.5 0.24 H B1 A 117 MET 91.8 0.77 H P2 A 118 LYS 60.0 0.91 H P2 A 119 TRP 190.2 0.42 H B2 A 120 VAL 123.0 0.39 H B2 A 121 ASP 38.1 0.88 H E A 122 ASP 34.0 0.75 H E A 123 ASN 60.3 0.61 H P2 A 124 GLY 12.6 0.94 C E A 125 PHE 120.2 0.56 C B3 A 126 ASP 41.0 0.80 C P2 A 127 LEU 122.4 0.58 C B3 A 128 SER 22.1 0.79 C E A 129 GLY 37.9 0.41 C E A 130 GLU 98.8 0.56 C P1 A 131 ALA 71.0 0.39 S P1 A 132 TYR 181.6 0.30 S B1 A 133 GLU 146.9 0.49 S B3 A 134 ILE 141.6 0.47 S B3 A 135 TYR 141.0 0.58 C B3 A 136 LEU 109.8 0.64 C P2 A 137 ASP 91.2 0.38 C P1 A 138 ASN 59.5 0.77 C P2 A 139 PRO 48.6 0.77 C P2 A 140 ALA 2.9 0.97 C E A 141 GLU 26.2 0.95 C E A 142 THR 74.8 0.63 C P2 A 143 ALA 40.8 0.74 C P2 A 144 PRO 66.2 0.57 C P2 A 145 ASP 44.0 0.57 C P2 A 146 GLN 47.4 0.91 C P2 A 147 LEU 148.4 0.61 C B3 A 148 ARG 69.3 0.81 S P2 A 149 THR 111.6 0.43 S P1 A 150 ARG 131.5 0.52 S B3 A 151 VAL 130.0 0.36 S B2 A 152 SER 86.0 0.38 S P1 A 153 LEU 152.6 0.26 S B1 A 154 MET 166.9 0.43 C B2 A 155 LEU 150.5 0.29 C B1 A 156 HIS 95.5 0.74 C P2 A 157 GLU 51.5 0.78 C P2 A 158 SER 62.5 0.48 C P1 A 159 LEU 76.1 0.74 C P2 A 160 GLU 86.1 0.73 C P2 A 161 HIS 41.3 0.93 C P2 A 162 HIS 97.6 0.72 C P2 A 163 HIS 113.0 0.54 C P1 A 164 HIS 53.5 0.89 C P2 A 165 HIS 81.6 0.78 C P2 A 166 HIS -1.0 -1.00 C ?