Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 22.7 0.92 C E A 2 GLY 11.9 0.81 C E A 3 HIS 25.2 0.98 C E A 4 HIS 52.1 0.84 C P2 A 5 HIS 59.2 0.88 C P2 A 6 HIS 57.0 0.82 C P2 A 7 HIS 45.8 0.88 C P2 A 8 HIS 79.4 0.81 C P2 A 9 SER 20.5 0.79 C E A 10 HIS 65.5 0.84 C P2 A 11 MET 38.5 0.99 C E A 12 ALA 35.2 0.64 C E A 13 GLN 17.0 0.97 C E A 14 PHE 45.8 0.84 C P2 A 15 PRO 7.9 0.85 C E A 16 THR 25.2 0.89 C E A 17 PRO 31.8 0.88 C E A 18 PHE 36.0 0.91 C E A 19 GLY 27.4 0.48 C E A 20 GLY 14.7 0.98 C E A 21 SER 39.6 0.65 C E A 22 LEU 90.1 0.54 C P1 A 23 ASP 41.8 0.85 C P2 A 24 THR 61.5 0.67 C P2 A 25 TRP 225.6 0.16 C B1 A 26 ALA 52.1 0.49 C P1 A 27 ILE 154.2 0.43 C B2 A 28 THR 40.8 0.73 C P2 A 29 VAL 19.8 0.93 H E A 30 GLU 28.4 0.96 H E A 31 GLU 118.7 0.56 H B3 A 32 ARG 75.9 0.75 H P2 A 33 ALA 31.0 0.80 H E A 34 LYS 68.6 0.91 H P2 A 35 HIS 168.7 0.38 H B2 A 36 ASP 71.1 0.66 H P2 A 37 GLN 32.3 0.93 H E A 38 GLN 101.8 0.43 H P1 A 39 PHE 170.8 0.42 H B2 A 40 HIS 78.3 0.63 H P2 A 41 SER 25.8 0.81 H E A 42 LEU 130.8 0.51 C B3 A 43 LYS 21.8 0.98 C E A 44 PRO 116.0 0.42 C B2 A 45 ILE 65.1 0.68 C P2 A 46 SER 14.7 0.76 C E A 47 GLY 5.6 0.85 C E A 48 PHE 69.7 0.70 C P2 A 49 ILE 157.0 0.32 C B1 A 50 THR 55.6 0.60 C P2 A 51 GLY 32.3 0.57 H E A 52 ASP 32.1 0.95 H E A 53 GLN 98.2 0.64 H P2 A 54 ALA 69.6 0.17 H P1 A 55 ARG 89.0 0.74 H P2 A 56 ASN 32.8 0.84 H E A 57 PHE 152.5 0.45 H B2 A 58 PHE 184.1 0.18 H B1 A 59 PHE 51.5 0.81 H P2 A 60 GLN 36.0 0.76 H E A 61 SER 72.0 0.34 C P1 A 62 GLY 3.5 1.00 C E A 63 LEU 146.3 0.27 C B1 A 64 PRO 52.1 0.58 C P2 A 65 GLN 5.8 0.89 H E A 66 PRO 31.8 0.67 H E A 67 VAL 108.2 0.27 H P1 A 68 LEU 132.9 0.44 H B2 A 69 ALA 14.2 0.83 H E A 70 GLN 95.9 0.55 H P1 A 71 ILE 157.0 0.21 H B1 A 72 TRP 156.1 0.56 H B3 A 73 ALA 25.4 0.87 H E A 74 LEU 139.3 0.48 H B3 A 75 ALA 71.0 0.29 H P1 A 76 ASP 116.0 0.49 C B3 A 77 MET 134.7 0.46 C B3 A 78 ASN 23.6 0.93 C E A 79 ASN 36.8 0.83 C E A 80 ASP 48.3 0.82 C P2 A 81 GLY 26.7 0.69 C E A 82 ARG 21.4 0.92 C E A 83 MET 171.3 0.27 C B1 A 84 ASP 56.2 0.79 C P2 A 85 GLN 76.8 0.52 H P1 A 86 VAL 43.0 0.81 H P2 A 87 GLU 144.8 0.47 H B3 A 88 PHE 188.3 0.17 H B1 A 89 SER 75.7 0.29 H P1 A 90 ILE 156.3 0.21 H B1 A 91 ALA 71.0 0.17 H P1 A 92 MET 172.0 0.27 H B1 A 93 LYS 169.3 0.46 H B2 A 94 LEU 154.0 0.15 H B1 A 95 ILE 147.2 0.25 H B1 A 96 LYS 92.9 0.70 H P2 A 97 LEU 150.5 0.17 H B1 A 98 LYS 141.2 0.37 H B2 A 99 LEU 81.7 0.63 H P2 A 100 GLN 64.9 0.60 H P2 A 101 GLY 7.7 0.97 C E A 102 TYR 119.1 0.60 C B3 A 103 GLN 0.0 0.96 C E A 104 LEU 153.3 0.15 C B1 A 105 PRO 56.3 0.77 C P2 A 106 SER 15.8 0.79 C E A 107 ALA 7.1 0.99 C E A 108 LEU 143.5 0.25 C B1 A 109 PRO 110.4 0.25 C P1 A 110 PRO 33.2 0.64 H E A 111 VAL 85.8 0.50 H P1 A 112 MET 171.3 0.29 H B1 A 113 LYS 99.6 0.59 H P2 A 114 GLN 76.0 0.78 C P2 A 115 GLN 19.1 0.93 C E A 116 PRO 21.2 0.82 C E A 117 VAL 33.2 0.85 C E A 118 ALA 0.0 1.00 C E A 119 ILE 36.3 0.84 C E A 120 SER 0.0 1.00 C E A 121 SER -1.0 -1.00 C ?