Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 70.2 0.81 C P2 A 2 ASP 1.0 0.99 C E A 3 PHE 56.4 0.79 C P2 A 4 GLU 83.4 0.68 C P2 A 5 CYS 3.2 0.62 C E A 6 GLN 51.6 0.84 C P2 A 7 PHE 152.5 0.48 C B3 A 8 VAL 26.8 0.95 C E A 9 CYS 53.8 0.41 C P1 A 10 GLU 57.5 0.81 S P2 A 11 LEU 109.1 0.52 S P1 A 12 LYS 107.4 0.74 S P2 A 13 GLU 56.9 0.76 S P2 A 14 LEU 140.0 0.42 S B2 A 15 ALA 12.8 0.78 C E A 16 PRO 59.1 0.69 C P2 A 17 VAL 91.4 0.43 C P1 A 18 PRO 58.4 0.68 S P2 A 19 ALA 66.1 0.51 S P1 A 20 LEU 154.0 0.25 S B1 A 21 LEU 135.1 0.58 S B3 A 22 ILE 125.4 0.36 C B2 A 23 ARG 151.7 0.76 S B3 A 24 THR 84.7 0.47 S P1 A 25 GLN 58.4 0.79 S P2 A 26 THR 87.0 0.47 S P1 A 27 ALA 45.0 0.61 C P2 A 28 MET 55.2 0.70 C P2 A 29 SER 10.8 0.84 C E A 30 GLU 68.6 0.76 C P2 A 31 LEU 125.9 0.40 H B2 A 32 GLY 7.7 0.82 H E A 33 SER 15.3 0.92 H E A 34 LEU 111.9 0.41 H P1 A 35 PHE 167.9 0.30 H B1 A 36 GLU 48.4 0.81 H P2 A 37 ALA 14.2 0.88 H E A 38 GLY 36.5 0.32 H E A 39 TYR 128.9 0.49 H B3 A 40 HIS 49.0 0.74 H P2 A 41 ASP 24.2 0.81 H E A 42 ILE 141.6 0.30 H B1 A 43 LEU 90.8 0.56 C P1 A 44 GLN 14.1 0.89 H E A 45 LEU 113.3 0.50 H P1 A 46 LEU 152.6 0.21 H B1 A 47 ALA 20.5 0.72 H E A 48 GLY 7.0 0.99 H E A 49 GLN 75.5 0.75 H P2 A 50 GLY 9.1 0.89 C E A 51 LYS 114.4 0.71 C B3 A 52 SER 21.3 0.83 C E A 53 PRO 92.1 0.42 C P1 A 54 SER 39.1 0.80 C E A 55 GLY 28.1 0.62 C E A 56 PRO 90.0 0.50 C P1 A 57 PRO 92.8 0.37 C P1 A 58 PHE 138.5 0.41 S B2 A 59 ALA 66.8 0.31 S P1 A 60 ARG 164.5 0.55 S B3 A 61 TYR 170.3 0.39 S B2 A 62 PHE 168.6 0.45 S B2 A 63 GLY 23.2 0.63 C E A 64 MET 165.7 0.34 C B2 A 65 SER 24.2 0.97 C E A 66 ALA 10.6 0.82 C E A 67 GLY 2.1 0.95 C E A 68 THR 53.7 0.76 C P2 A 69 PHE 169.4 0.42 S B2 A 70 GLU 118.5 0.58 S B3 A 71 VAL 129.3 0.29 S B1 A 72 GLU 145.5 0.52 S B3 A 73 PHE 177.8 0.24 C B1 A 74 GLY 35.1 0.33 C E A 75 PHE 189.0 0.30 S B1 A 76 PRO 116.0 0.45 S B2 A 77 VAL 127.9 0.31 C B1 A 78 GLU 74.6 0.79 C P2 A 79 GLY 20.4 0.69 C E A 80 GLY 4.2 0.87 C E A 81 VAL 128.6 0.36 C B2 A 82 GLU 10.2 0.99 C E A 83 GLY 38.6 0.35 C E A 84 SER 18.8 0.83 C E A 85 GLY 0.0 0.99 C E A 86 ARG 48.7 0.83 C P2 A 87 VAL 104.7 0.32 C P1 A 88 VAL 67.5 0.81 S P2 A 89 THR 86.7 0.49 S P1 A 90 GLY 13.3 0.88 S E A 91 LEU 63.5 0.65 S P2 A 92 THR 97.6 0.49 C P1 A 93 PRO 61.2 0.86 C P2 A 94 SER 45.7 0.73 C P2 A 95 GLY 5.6 0.90 S E A 96 LYS 62.4 0.78 S P2 A 97 ALA 71.0 0.30 S P1 A 98 ALA 71.0 0.17 S P1 A 99 SER 85.3 0.52 S P1 A 100 SER 83.9 0.43 S P1 A 101 LEU 100.7 0.62 S P2 A 102 TYR 188.7 0.42 S B2 A 103 ILE 116.3 0.68 S B3 A 104 GLY 37.2 0.50 C E A 105 PRO 36.7 0.86 C E A 106 TYR 112.8 0.47 C P1 A 107 GLY 9.1 0.99 C E A 108 GLU 78.0 0.58 C P2 A 109 ILE 126.8 0.29 H B1 A 110 GLU 38.2 0.89 H E A 111 ALA 64.7 0.61 H P2 A 112 VAL 129.3 0.29 H B1 A 113 TYR 137.4 0.51 H B3 A 114 ASP 46.9 0.64 H P2 A 115 ALA 48.5 0.63 H P2 A 116 LEU 154.0 0.30 H B1 A 117 MET 143.9 0.48 H B3 A 118 LYS 35.0 0.84 H E A 119 TRP 190.1 0.46 H B3 A 120 VAL 127.2 0.39 H B2 A 121 ASP 53.7 0.70 H P2 A 122 ASP 35.1 0.80 H E A 123 ASN 69.9 0.60 C P2 A 124 GLY 8.4 0.94 C E A 125 PHE 91.5 0.65 C P2 A 126 ASP 56.4 0.71 C P2 A 127 LEU 88.7 0.70 S P2 A 128 SER 55.4 0.49 S P1 A 129 GLY 21.1 0.80 S E A 130 GLU 122.4 0.62 S B3 A 131 ALA 71.0 0.34 S P1 A 132 TYR 177.5 0.31 S B1 A 133 GLU 107.0 0.52 S P1 A 134 ILE 135.2 0.51 S B3 A 135 TYR 130.6 0.46 S B3 A 136 LEU 107.0 0.55 C P1 A 137 ASP 54.4 0.63 C P2 A 138 ASN 25.1 0.82 C E A 139 PRO 80.2 0.59 C P2 A 140 ALA 3.6 0.95 C E A 141 GLU 0.0 0.98 C E A 142 THR 43.6 0.72 C P2 A 143 ALA 17.7 0.78 C E A 144 PRO 31.1 0.71 C E A 145 ASP 40.0 0.67 C P2 A 146 GLN 45.5 0.90 C P2 A 147 LEU 120.3 0.48 C B3 A 148 ARG 123.9 0.55 S B3 A 149 THR 110.2 0.31 S P1 A 150 ARG 147.8 0.55 S B3 A 151 VAL 129.3 0.30 S B1 A 152 SER 86.0 0.34 S P1 A 153 LEU 154.0 0.18 S B1 A 154 MET 162.7 0.38 S B2 A 155 LEU 145.6 0.34 S B2 A 156 HIS 145.7 0.55 C B3 A 157 GLU 43.8 0.79 C P2 A 158 SER 34.6 0.80 C E A 159 LEU 151.2 0.40 C B2 A 160 GLU 78.9 0.64 C P2 A 161 HIS 79.6 0.76 C P2 A 162 HIS 30.7 0.91 C E A 163 HIS 119.1 0.56 C B3 A 164 HIS 27.6 0.89 C E A 165 HIS 68.0 0.87 C P2 A 166 HIS -1.0 -1.00 C ?