Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 125.1 0.58 C B3 A 2 GLY 21.8 0.57 C E A 3 HIS 100.5 0.48 C P1 A 4 HIS 72.3 0.71 C P2 A 5 HIS 75.9 0.76 C P2 A 6 HIS 83.8 0.76 C P2 A 7 HIS 49.0 0.92 C P2 A 8 HIS 126.1 0.62 C B3 A 9 SER 70.0 0.41 C P1 A 10 HIS 88.6 0.71 C P2 A 11 MET 170.6 0.39 C B2 A 12 ALA 57.7 0.50 C P1 A 13 GLN 60.7 0.70 C P2 A 14 PHE 111.1 0.68 C P2 A 15 PRO 19.8 0.85 C E A 16 THR 35.3 0.67 C E A 17 PRO 56.3 0.59 C P2 A 18 PHE 50.7 0.92 C P2 A 19 GLY 14.0 0.90 C E A 20 GLY 4.9 0.92 C E A 21 SER 8.9 0.99 C E A 22 LEU 20.7 0.98 C E A 23 ASP 82.8 0.41 C P1 A 24 THR 63.3 0.55 C P1 A 25 TRP 225.8 0.23 C B1 A 26 ALA 49.2 0.58 C P2 A 27 ILE 156.3 0.32 C B1 A 28 THR 57.0 0.61 C P2 A 29 VAL 94.2 0.51 H P1 A 30 GLU 45.8 0.69 H P2 A 31 GLU 126.1 0.53 H B3 A 32 ARG 166.6 0.49 H B3 A 33 ALA 10.6 0.81 H E A 34 LYS 88.7 0.73 H P2 A 35 HIS 142.9 0.49 H B3 A 36 ASP 58.9 0.68 H P2 A 37 GLN 21.9 0.95 H E A 38 GLN 88.4 0.48 H P1 A 39 PHE 179.9 0.35 H B2 A 40 HIS 62.9 0.75 H P2 A 41 SER 25.6 0.84 H E A 42 LEU 147.0 0.26 C B1 A 43 LYS 13.3 0.98 C E A 44 PRO 102.6 0.50 C P1 A 45 ILE 88.2 0.73 C P2 A 46 SER 17.1 0.78 C E A 47 GLY 18.9 0.68 C E A 48 PHE 84.4 0.69 C P2 A 49 ILE 157.0 0.27 C B1 A 50 THR 86.3 0.51 C P1 A 51 GLY 40.0 0.46 H E A 52 ASP 26.7 0.75 H E A 53 GLN 109.4 0.47 H P1 A 54 ALA 71.0 0.17 H P1 A 55 ARG 133.6 0.54 H B3 A 56 ASN 31.9 0.79 H E A 57 PHE 161.6 0.47 H B3 A 58 PHE 189.0 0.17 H B1 A 59 PHE 62.0 0.75 H P2 A 60 GLN 43.8 0.80 H P2 A 61 SER 60.3 0.47 C P1 A 62 GLY 14.0 0.95 C E A 63 LEU 147.0 0.27 C B1 A 64 PRO 41.6 0.71 C P2 A 65 GLN 31.6 0.81 H E A 66 PRO 21.9 0.73 H E A 67 VAL 99.1 0.33 H P1 A 68 LEU 153.3 0.41 H B2 A 69 ALA 24.0 0.74 H E A 70 GLN 95.7 0.64 H P2 A 71 ILE 157.0 0.11 H B1 A 72 TRP 169.5 0.52 H B3 A 73 ALA 28.9 0.82 H E A 74 LEU 153.3 0.40 H B2 A 75 ALA 70.3 0.19 H P1 A 76 ASP 114.6 0.53 C B3 A 77 MET 163.5 0.42 C B2 A 78 ASN 57.4 0.81 C P2 A 79 ASN 72.8 0.66 C P2 A 80 ASP 31.6 0.84 C E A 81 GLY 25.3 0.67 C E A 82 ARG 51.7 0.83 C P2 A 83 MET 172.0 0.26 C B1 A 84 ASP 58.4 0.79 C P2 A 85 GLN 80.9 0.61 H P2 A 86 VAL 92.8 0.55 H P1 A 87 GLU 145.5 0.55 H B3 A 88 PHE 189.0 0.14 H B1 A 89 SER 85.3 0.39 H P1 A 90 ILE 157.0 0.19 H B1 A 91 ALA 70.3 0.27 H P1 A 92 MET 162.2 0.37 H B2 A 93 LYS 146.7 0.49 H B3 A 94 LEU 154.0 0.16 H B1 A 95 ILE 144.4 0.21 H B1 A 96 LYS 86.7 0.86 H P2 A 97 LEU 140.7 0.19 H B1 A 98 LYS 160.4 0.36 H B2 A 99 LEU 83.1 0.65 H P2 A 100 GLN 64.4 0.63 H P2 A 101 GLY 11.9 0.98 C E A 102 TYR 85.7 0.61 C P2 A 103 GLN 14.2 0.99 C E A 104 LEU 153.3 0.23 C B1 A 105 PRO 74.6 0.54 C P1 A 106 SER 34.5 0.88 C E A 107 ALA 70.3 0.36 C P1 A 108 LEU 150.5 0.15 C B1 A 109 PRO 123.0 0.31 C B1 A 110 PRO 73.2 0.42 H P1 A 111 VAL 100.5 0.44 H P1 A 112 MET 172.0 0.25 H B1 A 113 LYS 167.2 0.45 H B2 A 114 GLN 139.8 0.52 C B3 A 115 GLN 10.0 0.84 C E A 116 PRO 68.3 0.76 C P2 A 117 VAL 73.2 0.81 C P2 A 118 ALA 9.2 0.88 C E A 119 ILE 13.8 0.99 C E A 120 SER 0.0 1.00 C E A 121 SER -1.0 -1.00 C ?