Environments of Residues in: ./HR3646E_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.1 0.93 C E A 2 GLY 23.9 0.78 C E A 3 HIS 27.3 0.96 C E A 4 HIS 61.9 0.84 C P2 A 5 HIS 67.7 0.82 C P2 A 6 HIS 49.5 0.90 C P2 A 7 HIS 31.2 0.86 C E A 8 HIS 45.2 0.79 C P2 A 9 SER 39.3 0.64 C E A 10 HIS 44.0 0.82 C P2 A 11 MET 43.1 0.94 C P2 A 12 ALA 29.6 0.88 C E A 13 GLN 27.5 1.00 C E A 14 PHE 62.0 0.73 C P2 A 15 PRO 24.0 0.87 C E A 16 THR 26.2 0.83 C E A 17 PRO 37.4 0.70 C E A 18 PHE 43.7 0.86 C P2 A 19 GLY 26.7 0.68 C E A 20 GLY 7.7 0.97 C E A 21 SER 31.0 0.60 C E A 22 LEU 29.8 0.83 C E A 23 ASP 42.4 0.87 C P2 A 24 THR 54.8 0.59 C P2 A 25 TRP 210.1 0.30 C B1 A 26 ALA 49.2 0.57 C P1 A 27 ILE 157.0 0.50 C B3 A 28 THR 46.4 0.79 C P2 A 29 VAL 19.8 0.89 H E A 30 GLU 42.1 0.92 H P2 A 31 GLU 113.9 0.60 H P2 A 32 ARG 105.4 0.71 H P2 A 33 ALA 14.2 0.87 H E A 34 LYS 68.5 0.82 H P2 A 35 HIS 161.2 0.35 H B2 A 36 ASP 73.8 0.65 H P2 A 37 GLN 36.5 0.87 H E A 38 GLN 74.5 0.65 H P2 A 39 PHE 189.0 0.37 H B2 A 40 HIS 72.4 0.67 C P2 A 41 SER 35.0 0.86 C E A 42 LEU 143.5 0.39 C B2 A 43 LYS 0.0 0.98 C E A 44 PRO 109.7 0.56 C P1 A 45 ILE 79.8 0.71 C P2 A 46 SER 22.2 0.78 C E A 47 GLY 29.5 0.57 C E A 48 PHE 168.6 0.48 C B3 A 49 ILE 157.0 0.22 C B1 A 50 THR 74.5 0.53 C P1 A 51 GLY 33.7 0.41 H E A 52 ASP 39.8 0.85 H E A 53 GLN 128.6 0.50 H B3 A 54 ALA 71.0 0.24 H P1 A 55 ARG 94.2 0.67 H P2 A 56 ASN 41.1 0.68 H P2 A 57 PHE 172.9 0.36 H B2 A 58 PHE 189.0 0.17 H B1 A 59 PHE 22.7 0.90 H E A 60 GLN 34.8 0.78 H E A 61 SER 56.1 0.46 C P1 A 62 GLY 11.2 0.95 C E A 63 LEU 151.9 0.17 C B1 A 64 PRO 41.6 0.68 C P2 A 65 GLN 23.3 0.81 H E A 66 PRO 26.2 0.68 H E A 67 VAL 104.7 0.30 H P1 A 68 LEU 135.8 0.39 H B2 A 69 ALA 18.4 0.85 H E A 70 GLN 78.4 0.65 H P2 A 71 ILE 157.0 0.22 H B1 A 72 TRP 175.8 0.56 H B3 A 73 ALA 23.3 0.75 H E A 74 LEU 120.3 0.51 H B3 A 75 ALA 71.0 0.26 H P1 A 76 ASP 110.4 0.56 C P1 A 77 MET 146.7 0.49 C B3 A 78 ASN 71.9 0.66 C P2 A 79 ASN 18.3 0.94 C E A 80 ASP 51.6 0.84 C P2 A 81 GLY 14.7 0.73 C E A 82 ARG 94.4 0.71 C P2 A 83 MET 172.0 0.24 C B1 A 84 ASP 105.6 0.51 C P1 A 85 GLN 103.5 0.58 H P2 A 86 VAL 107.5 0.50 H P1 A 87 GLU 149.6 0.59 H B3 A 88 PHE 189.0 0.18 H B1 A 89 SER 79.0 0.42 H P1 A 90 ILE 155.6 0.30 H B1 A 91 ALA 71.0 0.13 H P1 A 92 MET 141.1 0.38 H B2 A 93 LYS 162.5 0.51 H B3 A 94 LEU 154.0 0.14 H B1 A 95 ILE 142.3 0.24 H B1 A 96 LYS 53.9 0.81 H P2 A 97 LEU 152.6 0.15 H B1 A 98 LYS 170.6 0.34 H B2 A 99 LEU 63.5 0.64 C P2 A 100 GLN 44.8 0.79 C P2 A 101 GLY 10.5 0.91 C E A 102 TYR 115.8 0.50 C B3 A 103 GLN 22.5 0.99 C E A 104 LEU 140.0 0.27 C B1 A 105 PRO 42.3 0.78 C P2 A 106 SER 13.0 0.86 C E A 107 ALA 7.1 0.80 C E A 108 LEU 154.0 0.22 C B1 A 109 PRO 99.1 0.26 C P1 A 110 PRO 26.9 0.69 H E A 111 VAL 78.8 0.47 H P1 A 112 MET 172.0 0.16 H B1 A 113 LYS 101.0 0.54 H P1 A 114 GLN 134.2 0.67 C B3 A 115 GLN 24.0 0.90 C E A 116 PRO 94.9 0.63 C P2 A 117 VAL 53.5 0.71 C P2 A 118 ALA 0.0 0.99 C E A 119 ILE 134.5 0.50 C B3 A 120 SER 1.8 1.00 C E A 121 SER -1.0 -1.00 C ?