Environments of Residues in: ./HR3646E_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 108.1 0.60 C P2 A 2 GLY 31.6 0.69 C E A 3 HIS 59.2 0.81 C P2 A 4 HIS 58.5 0.82 C P2 A 5 HIS 82.3 0.74 C P2 A 6 HIS 140.7 0.58 C B3 A 7 HIS 49.6 0.89 C P2 A 8 HIS 155.4 0.40 C B2 A 9 SER 13.9 0.92 C E A 10 HIS 151.2 0.44 C B2 A 11 MET 39.4 0.88 C E A 12 ALA 60.5 0.63 C P2 A 13 GLN 48.5 0.67 C P2 A 14 PHE 64.8 0.79 C P2 A 15 PRO 45.8 0.84 C P2 A 16 THR 73.8 0.56 C P1 A 17 PRO 37.4 0.75 C E A 18 PHE 85.8 0.68 C P2 A 19 GLY 14.0 0.72 C E A 20 GLY 0.0 1.00 C E A 21 SER 23.0 0.78 C E A 22 LEU 45.9 0.88 C P2 A 23 ASP 34.5 0.72 C E A 24 THR 85.6 0.49 C P1 A 25 TRP 220.8 0.28 C B1 A 26 ALA 63.3 0.50 C P1 A 27 ILE 139.5 0.45 C B2 A 28 THR 69.6 0.54 C P1 A 29 VAL 28.2 0.76 H E A 30 GLU 43.2 0.87 H P2 A 31 GLU 121.9 0.58 H B3 A 32 ARG 129.9 0.57 H B3 A 33 ALA 16.3 0.86 H E A 34 LYS 77.0 0.85 H P2 A 35 HIS 171.5 0.38 H B2 A 36 ASP 37.9 0.71 H E A 37 GLN 46.3 0.90 H P2 A 38 GLN 89.1 0.55 H P1 A 39 PHE 155.3 0.35 H B2 A 40 HIS 54.5 0.81 C P2 A 41 SER 32.7 0.82 C E A 42 LEU 147.0 0.28 C B1 A 43 LYS 18.3 0.96 C E A 44 PRO 104.8 0.58 C P2 A 45 ILE 44.0 0.86 C P2 A 46 SER 20.3 0.75 C E A 47 GLY 23.9 0.70 C E A 48 PHE 62.0 0.83 C P2 A 49 ILE 156.3 0.19 C B1 A 50 THR 48.5 0.75 C P2 A 51 GLY 33.0 0.63 H E A 52 ASP 22.1 0.89 H E A 53 GLN 39.1 0.71 H E A 54 ALA 71.0 0.24 H P1 A 55 ARG 118.5 0.56 H B3 A 56 ASN 64.9 0.73 H P2 A 57 PHE 163.7 0.42 H B2 A 58 PHE 179.2 0.22 H B1 A 59 PHE 127.2 0.61 H B3 A 60 GLN 30.0 0.88 H E A 61 SER 62.8 0.40 C P1 A 62 GLY 4.2 1.00 C E A 63 LEU 139.3 0.31 C B1 A 64 PRO 41.6 0.64 C P2 A 65 GLN 40.8 0.74 H P2 A 66 PRO 34.6 0.65 H E A 67 VAL 101.2 0.32 H P1 A 68 LEU 151.9 0.37 H B2 A 69 ALA 25.4 0.70 H E A 70 GLN 122.0 0.52 H B3 A 71 ILE 157.0 0.23 H B1 A 72 TRP 189.3 0.41 H B2 A 73 ALA 56.3 0.48 H P1 A 74 LEU 151.9 0.28 H B1 A 75 ALA 71.0 0.29 H P1 A 76 ASP 113.9 0.57 C P1 A 77 MET 150.9 0.43 C B2 A 78 ASN 65.2 0.83 C P2 A 79 ASN 98.3 0.61 C P2 A 80 ASP 71.5 0.71 C P2 A 81 GLY 20.4 0.99 C E A 82 ARG 109.5 0.74 C P2 A 83 MET 172.0 0.24 C B1 A 84 ASP 51.9 0.80 C P2 A 85 GLN 59.2 0.67 H P2 A 86 VAL 83.7 0.65 H P2 A 87 GLU 139.1 0.54 H B3 A 88 PHE 189.0 0.15 H B1 A 89 SER 63.8 0.48 H P1 A 90 ILE 147.2 0.30 H B1 A 91 ALA 71.0 0.16 H P1 A 92 MET 167.7 0.22 H B1 A 93 LYS 143.3 0.57 H B3 A 94 LEU 154.0 0.19 H B1 A 95 ILE 141.6 0.22 H B1 A 96 LYS 94.6 0.66 H P2 A 97 LEU 144.9 0.34 H B2 A 98 LYS 152.8 0.46 H B2 A 99 LEU 81.0 0.54 C P1 A 100 GLN 31.2 0.83 C E A 101 GLY 4.2 0.94 C E A 102 TYR 124.2 0.55 C B3 A 103 GLN 31.8 0.98 C E A 104 LEU 154.0 0.17 C B1 A 105 PRO 84.4 0.53 C P1 A 106 SER 26.9 0.84 C E A 107 ALA 35.9 0.91 C E A 108 LEU 154.0 0.12 C B1 A 109 PRO 97.0 0.34 C P1 A 110 PRO 54.9 0.47 H P1 A 111 VAL 82.3 0.46 H P1 A 112 MET 169.9 0.25 H B1 A 113 LYS 141.1 0.45 H B2 A 114 GLN 114.9 0.65 C B3 A 115 GLN 74.5 0.62 C P2 A 116 PRO 54.9 0.66 C P2 A 117 VAL 101.9 0.66 C P2 A 118 ALA 0.0 0.93 C E A 119 ILE 30.7 0.90 C E A 120 SER 19.3 0.98 C E A 121 SER -1.0 -1.00 C ?