Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 123.8 0.57 C B3 A 2 GLY 5.6 0.90 C E A 3 HIS 78.1 0.77 C P2 A 4 HIS 151.8 0.67 C B3 A 5 HIS 92.8 0.72 C P2 A 6 HIS 92.0 0.65 C P2 A 7 HIS 130.4 0.62 C B3 A 8 HIS 84.9 0.70 C P2 A 9 SER 57.6 0.67 C P2 A 10 HIS 55.7 0.89 C P2 A 11 MET 136.9 0.65 C B3 A 12 ALA 0.0 0.96 C E A 13 GLN 35.6 0.78 C E A 14 PHE 132.2 0.57 C B3 A 15 PRO 75.3 0.64 C P2 A 16 THR 78.3 0.60 C P2 A 17 PRO 75.3 0.66 C P2 A 18 PHE 31.1 0.85 C E A 19 GLY 13.3 0.95 C E A 20 GLY 18.2 0.64 C E A 21 SER 13.7 0.88 C E A 22 LEU 17.9 1.00 C E A 23 ASP 65.8 0.52 C P1 A 24 THR 74.8 0.63 C P2 A 25 TRP 176.9 0.31 C B1 A 26 ALA 50.6 0.66 C P2 A 27 ILE 153.5 0.53 C B3 A 28 THR 92.6 0.54 C P1 A 29 VAL 31.0 0.69 H E A 30 GLU 113.7 0.52 H P1 A 31 GLU 131.0 0.52 H B3 A 32 ARG 112.9 0.68 H P2 A 33 ALA 71.0 0.32 H P1 A 34 LYS 96.2 0.67 H P2 A 35 HIS 164.5 0.37 H B2 A 36 ASP 109.7 0.45 H P1 A 37 GLN 77.1 0.61 H P2 A 38 GLN 110.4 0.32 H P1 A 39 PHE 188.3 0.32 H B1 A 40 HIS 107.2 0.66 H P2 A 41 SER 43.2 0.81 H P2 A 42 LEU 139.3 0.38 C B2 A 43 LYS 0.0 0.98 C E A 44 PRO 104.1 0.43 C P1 A 45 ILE 75.6 0.67 C P2 A 46 SER 29.8 0.74 C E A 47 GLY 20.4 0.82 C E A 48 PHE 152.5 0.57 C B3 A 49 ILE 157.0 0.35 C B2 A 50 THR 70.3 0.51 C P1 A 51 GLY 38.6 0.34 H E A 52 ASP 52.3 0.88 H P2 A 53 GLN 116.7 0.53 H B3 A 54 ALA 69.6 0.16 H P1 A 55 ARG 105.3 0.66 H P2 A 56 ASN 55.4 0.85 H P2 A 57 PHE 132.2 0.64 H B3 A 58 PHE 186.9 0.17 H B1 A 59 PHE 77.4 0.77 H P2 A 60 GLN 43.9 0.80 H P2 A 61 SER 63.0 0.38 C P1 A 62 GLY 18.9 0.96 C E A 63 LEU 144.9 0.22 C B1 A 64 PRO 61.2 0.53 C P1 A 65 GLN 57.3 0.63 H P2 A 66 PRO 28.3 0.71 H E A 67 VAL 85.1 0.38 H P1 A 68 LEU 146.3 0.29 H B1 A 69 ALA 16.3 0.77 H E A 70 GLN 63.6 0.84 H P2 A 71 ILE 155.6 0.20 H B1 A 72 TRP 155.4 0.55 H B3 A 73 ALA 12.8 0.88 H E A 74 LEU 147.7 0.43 H B2 A 75 ALA 71.0 0.21 H P1 A 76 ASP 113.2 0.53 C P1 A 77 MET 154.5 0.44 C B2 A 78 ASN 96.9 0.47 C P1 A 79 ASN 46.7 0.70 C P2 A 80 ASP 111.8 0.68 C P2 A 81 GLY 18.9 0.84 C E A 82 ARG 173.0 0.53 C B3 A 83 MET 172.0 0.23 C B1 A 84 ASP 115.3 0.67 C B3 A 85 GLN 146.1 0.45 H B2 A 86 VAL 86.5 0.66 H P2 A 87 GLU 149.6 0.47 H B3 A 88 PHE 188.3 0.20 H B1 A 89 SER 80.5 0.40 H P1 A 90 ILE 156.3 0.29 H B1 A 91 ALA 71.0 0.09 H P1 A 92 MET 149.5 0.23 H B1 A 93 LYS 159.7 0.56 H B3 A 94 LEU 154.0 0.15 H B1 A 95 ILE 154.9 0.16 H B1 A 96 LYS 110.3 0.79 H P2 A 97 LEU 150.5 0.21 H B1 A 98 LYS 142.3 0.43 H B2 A 99 LEU 102.1 0.59 H P2 A 100 GLN 66.4 0.64 H P2 A 101 GLY 18.2 1.00 C E A 102 TYR 90.5 0.73 C P2 A 103 GLN 0.0 0.99 C E A 104 LEU 151.2 0.20 C B1 A 105 PRO 44.4 0.74 C P2 A 106 SER 23.2 0.89 C E A 107 ALA 7.1 0.94 C E A 108 LEU 147.0 0.21 C B1 A 109 PRO 82.3 0.38 C P1 A 110 PRO 17.0 0.79 H E A 111 VAL 59.8 0.61 H P2 A 112 MET 172.0 0.24 H B1 A 113 LYS 119.1 0.55 H B3 A 114 GLN 61.7 0.76 C P2 A 115 GLN 8.6 0.88 C E A 116 PRO 38.1 0.82 C E A 117 VAL 108.2 0.61 C P2 A 118 ALA 7.1 0.79 C E A 119 ILE 89.6 0.74 C P2 A 120 SER 6.8 0.96 C E A 121 SER -1.0 -1.00 C ?