Environments of Residues in: ./HR3646E_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 59.0 0.78 C P2 A 2 GLY 25.3 0.82 C E A 3 HIS 99.7 0.87 C P2 A 4 HIS 99.0 0.63 C P2 A 5 HIS 68.3 0.79 C P2 A 6 HIS 160.3 0.53 C B3 A 7 HIS 41.9 0.90 C P2 A 8 HIS 13.7 0.92 C E A 9 SER 43.7 0.69 C P2 A 10 HIS 85.1 0.90 C P2 A 11 MET 171.3 0.37 C B2 A 12 ALA 59.8 0.47 C P1 A 13 GLN 44.1 0.80 C P2 A 14 PHE 131.5 0.57 C B3 A 15 PRO 116.7 0.54 C B3 A 16 THR 22.3 0.91 C E A 17 PRO 20.5 0.82 C E A 18 PHE 89.3 0.71 C P2 A 19 GLY 14.0 0.91 C E A 20 GLY 0.0 1.00 C E A 21 SER 40.4 0.73 C P2 A 22 LEU 0.0 1.00 C E A 23 ASP 74.8 0.48 C P1 A 24 THR 49.3 0.65 C P2 A 25 TRP 226.3 0.32 C B1 A 26 ALA 51.4 0.67 C P2 A 27 ILE 157.0 0.33 C B1 A 28 THR 75.2 0.49 C P1 A 29 VAL 72.5 0.74 H P2 A 30 GLU 31.1 0.86 H E A 31 GLU 141.3 0.47 H B3 A 32 ARG 152.3 0.49 H B3 A 33 ALA 18.4 0.75 H E A 34 LYS 98.7 0.71 H P2 A 35 HIS 163.1 0.37 H B2 A 36 ASP 52.5 0.72 H P2 A 37 GLN 46.7 0.86 H P2 A 38 GLN 82.8 0.63 H P2 A 39 PHE 183.4 0.36 H B2 A 40 HIS 69.9 0.71 C P2 A 41 SER 43.2 0.93 C P2 A 42 LEU 151.9 0.42 C B2 A 43 LYS 0.0 0.97 C E A 44 PRO 104.8 0.42 C P1 A 45 ILE 68.6 0.80 C P2 A 46 SER 12.4 0.75 C E A 47 GLY 10.5 0.83 C E A 48 PHE 90.0 0.74 C P2 A 49 ILE 157.0 0.25 C B1 A 50 THR 58.3 0.68 C P2 A 51 GLY 27.4 0.61 H E A 52 ASP 41.3 0.86 H P2 A 53 GLN 110.5 0.50 H P1 A 54 ALA 71.0 0.27 H P1 A 55 ARG 104.4 0.66 H P2 A 56 ASN 68.6 0.67 H P2 A 57 PHE 186.2 0.27 H B1 A 58 PHE 189.0 0.15 H B1 A 59 PHE 106.2 0.72 H P2 A 60 GLN 60.8 0.81 H P2 A 61 SER 61.6 0.40 C P1 A 62 GLY 14.0 0.95 C E A 63 LEU 142.1 0.22 C B1 A 64 PRO 44.4 0.70 C P2 A 65 GLN 5.8 0.79 H E A 66 PRO 22.6 0.71 H E A 67 VAL 99.8 0.28 H P1 A 68 LEU 143.5 0.22 H B1 A 69 ALA 19.8 0.76 H E A 70 GLN 70.9 0.74 H P2 A 71 ILE 157.0 0.21 H B1 A 72 TRP 187.0 0.38 H B2 A 73 ALA 35.2 0.86 H E A 74 LEU 136.5 0.40 H B2 A 75 ALA 71.0 0.25 H P1 A 76 ASP 115.3 0.52 C B3 A 77 MET 147.4 0.54 C B3 A 78 ASN 80.0 0.67 C P2 A 79 ASN 34.1 0.79 C E A 80 ASP 67.5 0.93 C P2 A 81 GLY 26.7 0.59 C E A 82 ARG 64.9 0.85 C P2 A 83 MET 172.0 0.22 C B1 A 84 ASP 74.8 0.64 C P2 A 85 GLN 63.4 0.64 H P2 A 86 VAL 121.6 0.56 H B3 A 87 GLU 145.5 0.63 H B3 A 88 PHE 189.0 0.20 H B1 A 89 SER 86.0 0.23 H P1 A 90 ILE 157.0 0.44 H B2 A 91 ALA 71.0 0.10 H P1 A 92 MET 157.6 0.37 H B2 A 93 LYS 159.1 0.44 H B2 A 94 LEU 153.3 0.19 H B1 A 95 ILE 131.0 0.28 H B1 A 96 LYS 106.8 0.75 H P2 A 97 LEU 140.7 0.48 H B3 A 98 LYS 148.5 0.49 H B3 A 99 LEU 69.8 0.63 C P2 A 100 GLN 58.8 0.68 C P2 A 101 GLY 2.1 0.99 C E A 102 TYR 115.2 0.67 C B3 A 103 GLN 15.6 0.97 C E A 104 LEU 148.4 0.24 C B1 A 105 PRO 25.5 0.80 C E A 106 SER 8.1 0.91 C E A 107 ALA 0.0 0.91 C E A 108 LEU 147.7 0.30 C B1 A 109 PRO 115.3 0.41 C B2 A 110 PRO 16.3 0.78 H E A 111 VAL 98.4 0.55 H P1 A 112 MET 172.0 0.15 H B1 A 113 LYS 54.7 0.77 H P2 A 114 GLN 127.8 0.52 C B3 A 115 GLN 54.9 0.77 C P2 A 116 PRO 109.7 0.53 C P1 A 117 VAL 86.5 0.59 C P2 A 118 ALA 52.8 0.61 C P2 A 119 ILE 72.1 0.57 C P2 A 120 SER 50.7 0.57 C P2 A 121 SER -1.0 -1.00 C ?