Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 42.6 0.88 C P2 A 2 GLY 23.9 0.77 C E A 3 HIS 117.8 0.52 C B3 A 4 HIS 89.8 0.68 C P2 A 5 HIS 157.5 0.54 C B3 A 6 HIS 56.7 0.84 C P2 A 7 HIS 172.2 0.42 C B2 A 8 HIS 41.8 0.85 C P2 A 9 SER 76.4 0.45 C P1 A 10 HIS 56.0 0.93 C P2 A 11 MET 12.7 0.99 C E A 12 ALA 14.9 0.71 C E A 13 GLN 102.6 0.53 C P1 A 14 PHE 50.7 0.83 C P2 A 15 PRO 75.3 0.58 C P2 A 16 THR 18.2 0.87 C E A 17 PRO 29.7 0.81 C E A 18 PHE 17.8 0.95 C E A 19 GLY 11.9 0.98 C E A 20 GLY 3.5 1.00 C E A 21 SER 23.3 0.76 C E A 22 LEU 14.3 0.97 C E A 23 ASP 48.6 0.64 C P2 A 24 THR 58.9 0.61 C P2 A 25 TRP 195.7 0.32 C B1 A 26 ALA 57.7 0.73 C P2 A 27 ILE 148.6 0.49 C B3 A 28 THR 80.1 0.75 C P2 A 29 VAL 100.5 0.50 H P1 A 30 GLU 31.3 0.90 H E A 31 GLU 147.5 0.47 H B3 A 32 ARG 148.9 0.66 H B3 A 33 ALA 40.8 0.77 H P2 A 34 LYS 87.4 0.86 H P2 A 35 HIS 171.5 0.24 H B1 A 36 ASP 97.8 0.57 H P1 A 37 GLN 15.4 0.87 H E A 38 GLN 96.0 0.55 H P1 A 39 PHE 172.2 0.33 H B1 A 40 HIS 55.3 0.71 H P2 A 41 SER 24.8 0.90 H E A 42 LEU 142.1 0.37 C B2 A 43 LYS 30.2 0.98 C E A 44 PRO 110.4 0.46 C P1 A 45 ILE 50.3 0.74 C P2 A 46 SER 12.6 0.78 C E A 47 GLY 20.4 0.68 C E A 48 PHE 106.9 0.69 C P2 A 49 ILE 157.0 0.38 C B2 A 50 THR 68.9 0.63 C P2 A 51 GLY 39.3 0.55 H E A 52 ASP 29.2 0.85 H E A 53 GLN 117.4 0.61 H B3 A 54 ALA 70.3 0.40 H P1 A 55 ARG 88.7 0.68 H P2 A 56 ASN 39.7 0.78 H E A 57 PHE 165.1 0.36 H B2 A 58 PHE 188.3 0.19 H B1 A 59 PHE 35.3 0.85 H E A 60 GLN 46.4 0.72 H P2 A 61 SER 80.4 0.26 C P1 A 62 GLY 2.1 1.00 C E A 63 LEU 130.1 0.32 C B1 A 64 PRO 31.1 0.71 C E A 65 GLN 5.6 0.83 H E A 66 PRO 33.9 0.74 H E A 67 VAL 93.5 0.32 H P1 A 68 LEU 140.0 0.43 H B2 A 69 ALA 23.3 0.72 H E A 70 GLN 77.0 0.66 H P2 A 71 ILE 156.3 0.11 H B1 A 72 TRP 176.5 0.55 H B3 A 73 ALA 28.9 0.75 H E A 74 LEU 144.9 0.58 H B3 A 75 ALA 71.0 0.25 H P1 A 76 ASP 115.3 0.54 C B3 A 77 MET 107.8 0.58 C P2 A 78 ASN 36.1 0.89 C E A 79 ASN 17.9 0.88 C E A 80 ASP 58.4 0.78 C P2 A 81 GLY 26.0 0.71 C E A 82 ARG 115.1 0.60 C B3 A 83 MET 172.0 0.32 C B1 A 84 ASP 77.6 0.74 C P2 A 85 GLN 107.5 0.44 H P1 A 86 VAL 110.4 0.51 H P1 A 87 GLU 149.6 0.47 H B3 A 88 PHE 189.0 0.17 H B1 A 89 SER 86.0 0.30 H P1 A 90 ILE 155.6 0.21 H B1 A 91 ALA 71.0 0.15 H P1 A 92 MET 166.4 0.22 H B1 A 93 LYS 165.2 0.48 H B3 A 94 LEU 151.2 0.12 H B1 A 95 ILE 152.8 0.15 H B1 A 96 LYS 96.1 0.73 H P2 A 97 LEU 151.2 0.23 H B1 A 98 LYS 147.0 0.35 H B2 A 99 LEU 89.4 0.62 H P2 A 100 GLN 74.0 0.54 H P1 A 101 GLY 11.9 0.98 C E A 102 TYR 87.1 0.62 C P2 A 103 GLN 26.1 0.92 C E A 104 LEU 140.0 0.18 C B1 A 105 PRO 28.3 0.86 C E A 106 SER 23.7 0.77 C E A 107 ALA 0.8 0.97 C E A 108 LEU 144.9 0.25 C B1 A 109 PRO 84.4 0.33 C P1 A 110 PRO 31.1 0.72 H E A 111 VAL 95.6 0.54 H P1 A 112 MET 171.3 0.22 H B1 A 113 LYS 75.0 0.72 H P2 A 114 GLN 107.3 0.66 C P2 A 115 GLN 57.9 0.76 C P2 A 116 PRO 111.1 0.51 C P1 A 117 VAL 88.6 0.69 C P2 A 118 ALA 8.5 0.78 C E A 119 ILE 27.9 0.95 C E A 120 SER 4.7 0.89 C E A 121 SER -1.0 -1.00 C ?