Environments of Residues in: ./CTR107_NMR_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 78.7 0.67 C P2 A 2 ASP 31.7 0.78 C E A 3 PHE 80.2 0.80 C P2 A 4 GLU 66.0 0.67 C P2 A 5 CYS 19.2 0.49 C E A 6 GLN 61.5 0.70 C P2 A 7 PHE 145.5 0.48 C B3 A 8 VAL 64.0 0.74 C P2 A 9 CYS 43.9 0.37 C P1 A 10 GLU 84.3 0.73 S P2 A 11 LEU 89.4 0.54 S P1 A 12 LYS 102.0 0.75 S P2 A 13 GLU 59.5 0.77 S P2 A 14 LEU 118.9 0.54 C B3 A 15 ALA 0.0 0.87 C E A 16 PRO 66.2 0.65 C P2 A 17 VAL 76.7 0.71 C P2 A 18 PRO 71.1 0.68 S P2 A 19 ALA 69.6 0.40 S P1 A 20 LEU 154.0 0.28 S B1 A 21 LEU 135.8 0.53 S B3 A 22 ILE 151.4 0.30 S B1 A 23 ARG 78.6 0.67 S P2 A 24 THR 93.6 0.45 S P1 A 25 GLN 52.7 0.84 S P2 A 26 THR 107.4 0.31 S P1 A 27 ALA 24.0 0.72 S E A 28 MET 74.7 0.75 H P2 A 29 SER 2.6 0.93 H E A 30 GLU 71.4 0.76 H P2 A 31 LEU 102.8 0.55 H P1 A 32 GLY 6.3 0.96 H E A 33 SER 17.2 0.75 H E A 34 LEU 128.7 0.40 H B2 A 35 PHE 134.3 0.40 H B2 A 36 GLU 23.2 0.84 H E A 37 ALA 10.6 0.85 H E A 38 GLY 33.7 0.24 H E A 39 TYR 62.6 0.75 H P2 A 40 HIS 45.5 0.85 H P2 A 41 ASP 86.4 0.65 C P2 A 42 ILE 149.3 0.21 C B1 A 43 LEU 61.4 0.80 C P2 A 44 GLN 0.0 0.90 C E A 45 LEU 123.8 0.42 C B2 A 46 LEU 133.6 0.40 C B2 A 47 ALA 14.2 0.88 C E A 48 GLY 11.9 0.62 C E A 49 GLN 78.4 0.69 C P2 A 50 GLY 7.7 0.98 C E A 51 LYS 122.0 0.64 C B3 A 52 SER 25.6 0.87 C E A 53 PRO 59.1 0.66 C P2 A 54 SER 42.5 0.67 C P2 A 55 GLY 15.4 0.67 C E A 56 PRO 72.5 0.59 C P2 A 57 PRO 92.1 0.42 C P1 A 58 PHE 147.6 0.42 S B2 A 59 ALA 71.0 0.21 S P1 A 60 ARG 166.1 0.51 S B3 A 61 TYR 186.5 0.25 S B1 A 62 PHE 150.4 0.59 S B3 A 63 GLY 28.8 0.59 C E A 64 MET 153.1 0.37 C B2 A 65 SER 27.5 0.91 C E A 66 ALA 30.3 0.82 C E A 67 GLY 8.4 0.97 C E A 68 THR 22.6 0.89 S E A 69 PHE 170.1 0.42 S B2 A 70 GLU 116.2 0.46 S B3 A 71 VAL 129.3 0.22 S B1 A 72 GLU 119.3 0.53 S B3 A 73 PHE 188.3 0.16 C B1 A 74 GLY 38.6 0.29 C E A 75 PHE 154.6 0.31 S B1 A 76 PRO 120.9 0.38 S B2 A 77 VAL 128.6 0.28 C B1 A 78 GLU 83.2 0.72 C P2 A 79 GLY 23.2 0.63 C E A 80 GLY 4.9 0.97 C E A 81 VAL 130.0 0.44 C B2 A 82 GLU 21.7 0.89 C E A 83 GLY 37.9 0.38 C E A 84 SER 21.6 0.84 C E A 85 GLY 2.1 0.99 C E A 86 ARG 87.6 0.83 C P2 A 87 VAL 120.2 0.34 S B2 A 88 VAL 82.3 0.76 S P2 A 89 THR 67.0 0.65 S P2 A 90 GLY 19.6 0.79 S E A 91 LEU 78.9 0.71 S P2 A 92 THR 100.4 0.44 C P1 A 93 PRO 89.3 0.42 C P1 A 94 SER 48.9 0.66 C P2 A 95 GLY 11.9 0.91 C E A 96 LYS 58.6 0.78 S P2 A 97 ALA 66.8 0.33 S P1 A 98 ALA 71.0 0.13 S P1 A 99 SER 86.0 0.35 S P1 A 100 SER 85.3 0.27 S P1 A 101 LEU 126.6 0.46 S B2 A 102 TYR 191.4 0.34 S B2 A 103 ILE 128.2 0.60 S B3 A 104 GLY 40.0 0.65 C E A 105 PRO 75.3 0.64 C P2 A 106 TYR 113.9 0.62 C P2 A 107 GLY 12.6 0.91 C E A 108 GLU 39.5 0.73 C E A 109 ILE 103.7 0.48 C P1 A 110 GLU 53.9 0.73 H P2 A 111 ALA 49.9 0.51 H P1 A 112 VAL 129.3 0.22 H B1 A 113 TYR 166.9 0.34 H B2 A 114 ASP 54.0 0.72 H P2 A 115 ALA 46.4 0.49 H P1 A 116 LEU 154.0 0.33 H B1 A 117 MET 107.5 0.62 H P2 A 118 LYS 67.9 0.73 H P2 A 119 TRP 157.3 0.54 H B3 A 120 VAL 130.0 0.17 H B1 A 121 ASP 29.8 0.82 H E A 122 ASP 15.9 0.88 H E A 123 ASN 65.8 0.60 H P2 A 124 GLY 6.3 0.97 C E A 125 PHE 107.6 0.59 C P2 A 126 ASP 40.8 0.83 C P2 A 127 LEU 109.1 0.55 C P1 A 128 SER 83.9 0.46 C P1 A 129 GLY 16.8 0.75 C E A 130 GLU 145.5 0.35 C B2 A 131 ALA 64.7 0.26 S P1 A 132 TYR 187.2 0.19 S B1 A 133 GLU 151.0 0.34 S B2 A 134 ILE 135.2 0.46 S B2 A 135 TYR 155.0 0.54 C B3 A 136 LEU 116.1 0.69 C B3 A 137 ASP 41.9 0.78 C P2 A 138 ASN 50.4 0.82 C P2 A 139 PRO 49.3 0.62 C P2 A 140 ALA 3.6 0.87 C E A 141 GLU 29.0 0.92 C E A 142 THR 59.4 0.73 C P2 A 143 ALA 51.4 0.51 C P1 A 144 PRO 51.4 0.64 C P2 A 145 ASP 103.6 0.47 C P1 A 146 GLN 77.4 0.66 C P2 A 147 LEU 128.0 0.53 C B3 A 148 ARG 73.5 0.81 S P2 A 149 THR 111.6 0.38 S P1 A 150 ARG 168.9 0.53 S B3 A 151 VAL 129.3 0.24 S B1 A 152 SER 83.3 0.44 S P1 A 153 LEU 154.0 0.16 S B1 A 154 MET 142.4 0.43 C B2 A 155 LEU 147.0 0.31 C B1 A 156 HIS 45.6 0.82 C P2 A 157 GLU 31.9 0.88 C E A 158 SER 61.4 0.69 C P2 A 159 LEU 69.1 0.87 C P2 A 160 GLU 55.6 0.84 C P2 A 161 HIS 123.3 0.66 C B3 A 162 HIS 60.1 0.84 C P2 A 163 HIS 35.7 0.95 C E A 164 HIS 49.8 0.79 C P2 A 165 HIS 23.7 0.99 C E A 166 HIS -1.0 -1.00 C ?