Environments of Residues in: ./HR3646E_R3_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.2 0.93 C E A 2 GLY 10.5 0.81 C E A 3 HIS 53.6 0.90 C P2 A 4 HIS 40.4 0.85 C P2 A 5 HIS 49.3 0.94 C P2 A 6 HIS 57.8 0.89 C P2 A 7 HIS 34.7 0.88 C E A 8 HIS 20.1 0.89 C E A 9 SER 25.0 0.84 C E A 10 HIS 52.8 0.82 C P2 A 11 MET 22.0 0.97 C E A 12 ALA 35.9 0.60 C E A 13 GLN 0.0 0.97 C E A 14 PHE 37.4 0.78 C E A 15 PRO 31.8 0.86 C E A 16 THR 43.6 0.77 C P2 A 17 PRO 18.4 0.91 C E A 18 PHE 39.5 0.83 C E A 19 GLY 24.6 0.63 C E A 20 GLY 12.6 0.95 C E A 21 SER 15.4 0.98 C E A 22 LEU 75.4 0.80 C P2 A 23 ASP 50.5 0.61 C P2 A 24 THR 101.9 0.32 C P1 A 25 TRP 175.8 0.35 C B2 A 26 ALA 44.3 0.60 C P2 A 27 ILE 154.9 0.39 C B2 A 28 THR 47.1 0.71 C P2 A 29 VAL 16.3 0.94 H E A 30 GLU 43.6 0.89 H P2 A 31 GLU 121.2 0.59 H B3 A 32 ARG 106.0 0.64 H P2 A 33 ALA 18.4 0.78 H E A 34 LYS 75.5 0.85 H P2 A 35 HIS 170.1 0.35 H B2 A 36 ASP 71.8 0.70 H P2 A 37 GLN 43.5 0.93 H P2 A 38 GLN 78.6 0.63 H P2 A 39 PHE 163.0 0.45 H B2 A 40 HIS 52.4 0.80 C P2 A 41 SER 40.4 0.79 C P2 A 42 LEU 153.3 0.15 C B1 A 43 LYS 15.6 0.93 C E A 44 PRO 108.3 0.45 C P1 A 45 ILE 23.7 0.97 C E A 46 SER 20.5 0.78 C E A 47 GLY 26.0 0.44 C E A 48 PHE 85.1 0.73 C P2 A 49 ILE 149.3 0.22 C B1 A 50 THR 42.8 0.86 C P2 A 51 GLY 31.6 0.61 H E A 52 ASP 36.6 0.89 H E A 53 GLN 76.5 0.67 H P2 A 54 ALA 71.0 0.24 H P1 A 55 ARG 141.8 0.52 H B3 A 56 ASN 33.4 0.83 H E A 57 PHE 180.6 0.51 H B3 A 58 PHE 188.3 0.16 H B1 A 59 PHE 65.5 0.79 H P2 A 60 GLN 45.0 0.78 H P2 A 61 SER 67.8 0.37 C P1 A 62 GLY 13.3 0.91 C E A 63 LEU 130.8 0.32 C B1 A 64 PRO 43.0 0.67 C P2 A 65 GLN 19.2 0.72 H E A 66 PRO 28.3 0.67 H E A 67 VAL 99.8 0.34 H P1 A 68 LEU 152.6 0.36 H B2 A 69 ALA 35.9 0.80 H E A 70 GLN 74.3 0.65 H P2 A 71 ILE 157.0 0.25 H B1 A 72 TRP 175.1 0.51 H B3 A 73 ALA 27.5 0.66 H E A 74 LEU 140.7 0.39 H B2 A 75 ALA 71.0 0.25 H P1 A 76 ASP 109.0 0.50 C P1 A 77 MET 161.5 0.42 C B2 A 78 ASN 56.0 0.85 C P2 A 79 ASN 13.4 0.93 C E A 80 ASP 34.4 0.85 C E A 81 GLY 23.2 0.55 C E A 82 ARG 75.8 0.84 C P2 A 83 MET 169.2 0.31 C B1 A 84 ASP 70.7 0.57 C P1 A 85 GLN 82.0 0.65 H P2 A 86 VAL 38.8 0.91 H E A 87 GLU 142.6 0.59 H B3 A 88 PHE 187.6 0.18 H B1 A 89 SER 73.5 0.37 H P1 A 90 ILE 152.1 0.44 H B2 A 91 ALA 71.0 0.13 H P1 A 92 MET 156.9 0.26 H B1 A 93 LYS 166.4 0.47 H B3 A 94 LEU 154.0 0.19 H B1 A 95 ILE 138.8 0.27 H B1 A 96 LYS 97.5 0.71 H P2 A 97 LEU 154.0 0.20 H B1 A 98 LYS 169.3 0.41 H B2 A 99 LEU 81.7 0.57 C P2 A 100 GLN 47.7 0.83 C P2 A 101 GLY 14.0 0.87 C E A 102 TYR 127.4 0.51 C B3 A 103 GLN 21.2 0.99 C E A 104 LEU 139.3 0.30 C B1 A 105 PRO 64.8 0.75 C P2 A 106 SER 42.0 0.67 C P2 A 107 ALA 57.7 0.51 C P1 A 108 LEU 154.0 0.20 C B1 A 109 PRO 101.2 0.27 C P1 A 110 PRO 46.5 0.72 H P2 A 111 VAL 57.0 0.58 H P2 A 112 MET 172.0 0.24 H B1 A 113 LYS 135.0 0.49 H B3 A 114 GLN 31.6 0.89 C E A 115 GLN 26.0 0.86 C E A 116 PRO 7.2 0.86 C E A 117 VAL 116.0 0.62 C B3 A 118 ALA 1.5 0.89 C E A 119 ILE 51.0 0.87 C P2 A 120 SER 0.4 0.98 C E A 121 SER -1.0 -1.00 C ?