Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 129.2 0.69 C B3 A 2 ASP 5.1 0.89 C E A 3 PHE 99.2 0.73 C P2 A 4 GLU 32.4 0.78 C E A 5 CYS 28.6 0.61 C E A 6 GLN 17.3 0.83 C E A 7 PHE 172.9 0.49 C B3 A 8 VAL 40.2 0.84 C P2 A 9 CYS 49.5 0.42 C P1 A 10 GLU 72.0 0.80 S P2 A 11 LEU 126.6 0.36 S B2 A 12 LYS 83.7 0.75 S P2 A 13 GLU 50.3 0.84 S P2 A 14 LEU 124.5 0.43 S B2 A 15 ALA 7.8 0.82 C E A 16 PRO 58.4 0.65 C P2 A 17 VAL 68.2 0.66 C P2 A 18 PRO 33.9 0.75 S E A 19 ALA 70.3 0.38 S P1 A 20 LEU 151.9 0.29 S B1 A 21 LEU 132.2 0.51 S B3 A 22 ILE 134.5 0.46 C B2 A 23 ARG 94.5 0.82 S P2 A 24 THR 79.0 0.56 S P1 A 25 GLN 59.9 0.77 S P2 A 26 THR 109.5 0.32 S P1 A 27 ALA 27.5 0.82 C E A 28 MET 46.8 0.90 C P2 A 29 SER 7.5 0.91 C E A 30 GLU 92.1 0.61 C P2 A 31 LEU 90.1 0.52 H P1 A 32 GLY 0.0 0.83 H E A 33 SER 17.5 0.90 H E A 34 LEU 114.7 0.57 H B3 A 35 PHE 174.3 0.28 H B1 A 36 GLU 38.6 0.86 H E A 37 ALA 18.4 0.96 H E A 38 GLY 37.2 0.29 H E A 39 TYR 121.2 0.47 H B3 A 40 HIS 90.4 0.74 H P2 A 41 ASP 84.9 0.68 H P2 A 42 ILE 157.0 0.22 H B1 A 43 LEU 88.7 0.55 C P1 A 44 GLN 39.9 0.85 H E A 45 LEU 125.9 0.59 H B3 A 46 LEU 149.1 0.23 H B1 A 47 ALA 8.5 0.83 H E A 48 GLY 10.5 0.91 H E A 49 GLN 106.3 0.53 H P1 A 50 GLY 16.8 0.87 C E A 51 LYS 122.6 0.67 C B3 A 52 SER 37.4 0.75 C E A 53 PRO 80.9 0.49 C P1 A 54 SER 60.1 0.61 C P2 A 55 GLY 26.0 0.63 C E A 56 PRO 83.0 0.45 C P1 A 57 PRO 113.9 0.30 C P1 A 58 PHE 156.0 0.36 S B2 A 59 ALA 71.0 0.28 S P1 A 60 ARG 142.4 0.61 S B3 A 61 TYR 176.0 0.39 S B2 A 62 PHE 104.1 0.70 S P2 A 63 GLY 40.0 0.30 C E A 64 MET 169.1 0.42 C B2 A 65 SER 38.8 0.77 C E A 66 ALA 46.4 0.70 C P2 A 67 GLY 6.3 1.00 C E A 68 THR 35.4 0.91 C E A 69 PHE 94.3 0.66 S P2 A 70 GLU 100.7 0.65 S P2 A 71 VAL 129.3 0.29 S B1 A 72 GLU 146.1 0.44 S B2 A 73 PHE 172.2 0.23 C B1 A 74 GLY 40.0 0.32 C E A 75 PHE 186.9 0.31 S B1 A 76 PRO 98.4 0.47 S P1 A 77 VAL 127.2 0.34 C B2 A 78 GLU 45.7 0.87 C P2 A 79 GLY 26.0 0.65 C E A 80 GLY 2.1 0.97 C E A 81 VAL 130.0 0.37 C B2 A 82 GLU 41.2 0.97 C P2 A 83 GLY 38.6 0.20 C E A 84 SER 32.8 0.78 C E A 85 GLY 0.0 1.00 C E A 86 ARG 64.0 0.84 C P2 A 87 VAL 127.9 0.22 C B1 A 88 VAL 57.0 0.83 S P2 A 89 THR 31.7 0.81 S E A 90 GLY 19.6 0.70 S E A 91 LEU 61.4 0.70 S P2 A 92 THR 95.5 0.38 C P1 A 93 PRO 96.3 0.38 C P1 A 94 SER 27.2 0.75 C E A 95 GLY 4.9 0.92 S E A 96 LYS 77.8 0.73 S P2 A 97 ALA 67.5 0.35 S P1 A 98 ALA 71.0 0.16 S P1 A 99 SER 83.2 0.48 S P1 A 100 SER 86.0 0.35 S P1 A 101 LEU 132.2 0.59 S B3 A 102 TYR 192.8 0.37 S B2 A 103 ILE 111.4 0.65 S P2 A 104 GLY 36.5 0.49 C E A 105 PRO 63.3 0.71 C P2 A 106 TYR 104.7 0.62 C P2 A 107 GLY 5.6 0.82 C E A 108 GLU 92.1 0.61 C P2 A 109 ILE 125.4 0.34 H B2 A 110 GLU 148.9 0.33 H B1 A 111 ALA 66.1 0.39 H P1 A 112 VAL 130.0 0.23 H B1 A 113 TYR 177.4 0.43 H B2 A 114 ASP 63.2 0.52 H P1 A 115 ALA 40.8 0.66 H P2 A 116 LEU 152.6 0.32 H B1 A 117 MET 159.3 0.44 H B2 A 118 LYS 48.4 0.95 H P2 A 119 TRP 161.4 0.55 H B3 A 120 VAL 124.4 0.28 H B1 A 121 ASP 32.5 0.82 H E A 122 ASP 48.1 0.73 H P2 A 123 ASN 58.2 0.62 C P2 A 124 GLY 14.7 0.92 C E A 125 PHE 115.3 0.57 C B3 A 126 ASP 53.5 0.82 C P2 A 127 LEU 127.3 0.70 S B3 A 128 SER 21.5 0.83 S E A 129 GLY 40.0 0.35 S E A 130 GLU 115.2 0.70 S B3 A 131 ALA 58.4 0.37 S P1 A 132 TYR 177.4 0.32 S B1 A 133 GLU 134.4 0.44 S B2 A 134 ILE 86.1 0.59 S P2 A 135 TYR 121.5 0.60 S B3 A 136 LEU 55.0 0.63 C P2 A 137 ASP 60.7 0.69 C P2 A 138 ASN 36.9 0.88 C E A 139 PRO 87.2 0.56 C P1 A 140 ALA 21.2 0.66 C E A 141 GLU 65.9 0.92 C P2 A 142 THR 50.1 0.81 C P2 A 143 ALA 39.4 0.57 C E A 144 PRO 52.8 0.78 C P2 A 145 ASP 36.4 0.70 C E A 146 GLN 21.8 0.89 C E A 147 LEU 131.5 0.55 C B3 A 148 ARG 77.1 0.74 S P2 A 149 THR 79.7 0.64 S P2 A 150 ARG 154.1 0.54 S B3 A 151 VAL 130.0 0.30 S B1 A 152 SER 79.0 0.29 S P1 A 153 LEU 140.7 0.24 S B1 A 154 MET 157.8 0.34 S B2 A 155 LEU 153.3 0.27 S B1 A 156 HIS 105.3 0.77 C P2 A 157 GLU 45.8 0.84 C P2 A 158 SER 61.5 0.51 C P1 A 159 LEU 96.5 0.53 C P1 A 160 GLU 102.0 0.51 C P1 A 161 HIS 74.6 0.86 C P2 A 162 HIS 76.7 0.85 C P2 A 163 HIS 33.8 0.82 C E A 164 HIS 99.1 0.76 C P2 A 165 HIS 152.5 0.44 C B2 A 166 HIS -1.0 -1.00 C ?