Environments of Residues in: ./CTR107_NMR_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 24.7 0.99 C E A 2 ASP 38.8 0.84 C E A 3 PHE 85.1 0.77 C P2 A 4 GLU 31.3 0.80 C E A 5 CYS 19.9 0.64 C E A 6 GLN 37.0 0.79 C E A 7 PHE 139.9 0.55 C B3 A 8 VAL 24.0 0.87 C E A 9 CYS 54.5 0.36 C P1 A 10 GLU 89.5 0.66 S P2 A 11 LEU 73.3 0.63 S P2 A 12 LYS 94.2 0.81 S P2 A 13 GLU 66.6 0.82 S P2 A 14 LEU 109.8 0.59 C P2 A 15 ALA 12.8 0.74 C E A 16 PRO 55.6 0.73 C P2 A 17 VAL 83.7 0.54 C P1 A 18 PRO 73.2 0.62 S P2 A 19 ALA 69.6 0.44 S P1 A 20 LEU 153.3 0.24 S B1 A 21 LEU 149.1 0.50 S B3 A 22 ILE 151.4 0.34 S B2 A 23 ARG 54.9 0.82 S P2 A 24 THR 87.1 0.43 S P1 A 25 GLN 37.8 0.76 S E A 26 THR 105.3 0.34 S P1 A 27 ALA 11.3 0.82 S E A 28 MET 11.1 0.92 H E A 29 SER 12.5 0.84 H E A 30 GLU 79.2 0.70 H P2 A 31 LEU 114.0 0.33 H P1 A 32 GLY 13.3 0.68 H E A 33 SER 27.2 0.90 H E A 34 LEU 116.8 0.53 H B3 A 35 PHE 147.6 0.35 H B2 A 36 GLU 57.3 0.75 H P2 A 37 ALA 24.0 0.73 H E A 38 GLY 37.2 0.23 H E A 39 TYR 94.9 0.64 H P2 A 40 HIS 57.9 0.79 H P2 A 41 ASP 80.8 0.59 C P2 A 42 ILE 147.2 0.24 C B1 A 43 LEU 43.8 0.83 C P2 A 44 GLN 16.8 0.89 C E A 45 LEU 136.5 0.50 C B3 A 46 LEU 144.2 0.33 C B2 A 47 ALA 19.8 0.77 C E A 48 GLY 24.6 0.96 C E A 49 GLN 95.3 0.68 C P2 A 50 GLY 13.3 0.95 C E A 51 LYS 135.3 0.61 C B3 A 52 SER 22.3 0.80 C E A 53 PRO 90.0 0.42 C P1 A 54 SER 23.2 0.87 C E A 55 GLY 21.8 0.52 C E A 56 PRO 58.4 0.67 C P2 A 57 PRO 93.5 0.49 C P1 A 58 PHE 167.9 0.35 S B2 A 59 ALA 70.3 0.16 S P1 A 60 ARG 161.5 0.37 S B2 A 61 TYR 172.5 0.31 S B1 A 62 PHE 151.1 0.54 S B3 A 63 GLY 39.3 0.37 C E A 64 MET 167.8 0.41 C B2 A 65 SER 56.1 0.44 C P1 A 66 ALA 19.1 0.74 C E A 67 GLY 12.6 0.97 C E A 68 THR 42.9 0.78 S P2 A 69 PHE 167.9 0.41 S B2 A 70 GLU 76.5 0.61 S P2 A 71 VAL 129.3 0.21 S B1 A 72 GLU 108.0 0.53 S P1 A 73 PHE 179.2 0.33 C B1 A 74 GLY 40.0 0.42 C E A 75 PHE 161.6 0.28 S B1 A 76 PRO 109.7 0.36 S P1 A 77 VAL 127.2 0.35 C B2 A 78 GLU 49.9 0.80 C P2 A 79 GLY 19.6 0.68 C E A 80 GLY 5.6 1.00 C E A 81 VAL 128.6 0.39 C B2 A 82 GLU 32.4 0.91 C E A 83 GLY 25.3 0.62 C E A 84 SER 33.8 0.71 C E A 85 GLY 0.0 0.99 C E A 86 ARG 75.9 0.84 C P2 A 87 VAL 116.7 0.36 S B2 A 88 VAL 73.9 0.78 S P2 A 89 THR 87.1 0.49 S P1 A 90 GLY 18.2 0.89 S E A 91 LEU 66.3 0.64 S P2 A 92 THR 104.6 0.48 C P1 A 93 PRO 25.5 0.87 C E A 94 SER 47.1 0.74 C P2 A 95 GLY 7.0 0.80 C E A 96 LYS 81.3 0.71 S P2 A 97 ALA 67.5 0.52 S P1 A 98 ALA 71.0 0.18 S P1 A 99 SER 83.2 0.38 S P1 A 100 SER 86.0 0.29 S P1 A 101 LEU 111.9 0.53 S P1 A 102 TYR 183.2 0.44 S B2 A 103 ILE 99.5 0.67 S P2 A 104 GLY 31.6 0.53 C E A 105 PRO 12.1 0.88 C E A 106 TYR 110.3 0.62 C P2 A 107 GLY 12.6 0.94 C E A 108 GLU 87.9 0.70 C P2 A 109 ILE 124.7 0.43 C B2 A 110 GLU 55.0 0.68 H P2 A 111 ALA 71.0 0.41 H P1 A 112 VAL 130.0 0.38 H B2 A 113 TYR 173.8 0.26 H B1 A 114 ASP 82.9 0.45 H P1 A 115 ALA 60.5 0.59 H P2 A 116 LEU 154.0 0.18 H B1 A 117 MET 110.6 0.61 H P2 A 118 LYS 64.7 0.84 H P2 A 119 TRP 171.3 0.56 H B3 A 120 VAL 128.6 0.42 H B2 A 121 ASP 34.2 0.81 H E A 122 ASP 20.1 0.94 H E A 123 ASN 63.1 0.53 H P1 A 124 GLY 26.0 0.89 C E A 125 PHE 103.4 0.62 C P2 A 126 ASP 64.5 0.76 C P2 A 127 LEU 97.9 0.60 C P2 A 128 SER 27.8 0.76 C E A 129 GLY 21.1 0.92 C E A 130 GLU 82.8 0.54 C P1 A 131 ALA 71.0 0.39 S P1 A 132 TYR 167.0 0.38 S B2 A 133 GLU 150.3 0.40 S B2 A 134 ILE 129.6 0.40 S B2 A 135 TYR 128.4 0.51 C B3 A 136 LEU 136.5 0.61 C B3 A 137 ASP 71.2 0.64 C P2 A 138 ASN 45.6 0.61 C P2 A 139 PRO 19.8 0.78 C E A 140 ALA 16.3 0.93 C E A 141 GLU 42.3 0.87 C P2 A 142 THR 89.1 0.69 C P2 A 143 ALA 30.3 0.86 C E A 144 PRO 10.7 0.83 C E A 145 ASP 18.6 0.80 C E A 146 GLN 59.1 0.87 C P2 A 147 LEU 126.6 0.66 C B3 A 148 ARG 118.3 0.68 S B3 A 149 THR 106.8 0.29 S P1 A 150 ARG 131.8 0.46 S B3 A 151 VAL 130.0 0.20 S B1 A 152 SER 83.9 0.37 S P1 A 153 LEU 154.0 0.27 S B1 A 154 MET 161.9 0.46 C B3 A 155 LEU 154.0 0.27 C B1 A 156 HIS 144.5 0.57 C B3 A 157 GLU 132.8 0.57 C B3 A 158 SER 69.9 0.40 C P1 A 159 LEU 85.2 0.58 C P2 A 160 GLU 40.3 0.80 C P2 A 161 HIS 57.8 0.88 C P2 A 162 HIS 117.5 0.69 C B3 A 163 HIS 102.0 0.70 C P2 A 164 HIS 26.6 0.88 C E A 165 HIS 99.0 0.78 C P2 A 166 HIS -1.0 -1.00 C ?