Environments of Residues in: ./HR3646E_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 18.7 0.90 C E A 2 GLY 5.6 0.97 C E A 3 HIS 64.0 0.77 C P2 A 4 HIS 60.7 0.91 C P2 A 5 HIS 43.2 0.95 C P2 A 6 HIS 64.6 0.78 C P2 A 7 HIS 112.1 0.65 C P2 A 8 HIS 98.9 0.66 C P2 A 9 SER 74.2 0.62 C P2 A 10 HIS 63.3 0.89 C P2 A 11 MET 32.0 0.86 C E A 12 ALA 15.6 0.69 C E A 13 GLN 95.2 0.74 C P2 A 14 PHE 127.9 0.49 C B3 A 15 PRO 58.4 0.82 C P2 A 16 THR 36.3 0.70 C E A 17 PRO 83.0 0.51 C P1 A 18 PHE 14.3 0.90 C E A 19 GLY 35.1 0.55 C E A 20 GLY 0.0 0.97 C E A 21 SER 28.2 0.89 C E A 22 LEU 0.3 0.96 C E A 23 ASP 95.8 0.62 C P2 A 24 THR 26.1 0.76 C E A 25 TRP 213.0 0.44 C B2 A 26 ALA 56.3 0.43 C P1 A 27 ILE 135.9 0.57 C B3 A 28 THR 40.8 0.79 C P2 A 29 VAL 48.6 0.70 H P2 A 30 GLU 50.5 0.87 H P2 A 31 GLU 112.8 0.56 H P1 A 32 ARG 163.2 0.51 H B3 A 33 ALA 33.8 0.61 H E A 34 LYS 78.8 0.78 H P2 A 35 HIS 166.0 0.29 H B1 A 36 ASP 99.3 0.54 H P1 A 37 GLN 23.2 0.94 H E A 38 GLN 75.1 0.60 H P2 A 39 PHE 188.3 0.34 H B2 A 40 HIS 103.1 0.62 C P2 A 41 SER 42.6 0.88 C P2 A 42 LEU 143.5 0.45 C B2 A 43 LYS 0.0 0.97 C E A 44 PRO 108.3 0.42 C P1 A 45 ILE 87.5 0.66 C P2 A 46 SER 45.6 0.59 C P2 A 47 GLY 24.6 0.62 C E A 48 PHE 120.9 0.58 C B3 A 49 ILE 157.0 0.26 C B1 A 50 THR 68.1 0.53 C P1 A 51 GLY 37.2 0.65 H E A 52 ASP 36.5 0.94 H E A 53 GLN 93.3 0.60 H P2 A 54 ALA 71.0 0.21 H P1 A 55 ARG 118.8 0.57 H B3 A 56 ASN 46.6 0.76 H P2 A 57 PHE 173.6 0.33 H B1 A 58 PHE 189.0 0.17 H B1 A 59 PHE 45.8 0.80 H P2 A 60 GLN 34.1 0.76 H E A 61 SER 62.3 0.39 C P1 A 62 GLY 9.1 0.92 C E A 63 LEU 149.1 0.21 C B1 A 64 PRO 43.0 0.71 C P2 A 65 GLN 2.4 0.78 H E A 66 PRO 23.3 0.74 H E A 67 VAL 113.9 0.19 H P1 A 68 LEU 140.0 0.34 H B2 A 69 ALA 17.7 0.80 H E A 70 GLN 73.6 0.75 H P2 A 71 ILE 157.0 0.21 H B1 A 72 TRP 173.6 0.54 H B3 A 73 ALA 27.5 0.67 H E A 74 LEU 137.2 0.47 H B3 A 75 ALA 71.0 0.28 H P1 A 76 ASP 113.9 0.48 C P1 A 77 MET 135.4 0.52 C B3 A 78 ASN 42.3 0.85 C P2 A 79 ASN 21.0 0.93 C E A 80 ASP 56.4 0.88 C P2 A 81 GLY 22.5 0.59 C E A 82 ARG 80.5 0.72 C P2 A 83 MET 172.0 0.28 C B1 A 84 ASP 74.3 0.69 C P2 A 85 GLN 119.2 0.68 H B3 A 86 VAL 46.5 0.77 H P2 A 87 GLU 147.5 0.59 H B3 A 88 PHE 189.0 0.16 H B1 A 89 SER 78.5 0.33 H P1 A 90 ILE 153.5 0.33 H B2 A 91 ALA 71.0 0.16 H P1 A 92 MET 146.7 0.37 H B2 A 93 LYS 126.3 0.60 H B3 A 94 LEU 151.2 0.19 H B1 A 95 ILE 147.9 0.21 H B1 A 96 LYS 71.8 0.73 H P2 A 97 LEU 102.8 0.47 H P1 A 98 LYS 124.4 0.57 H B3 A 99 LEU 66.3 0.66 C P2 A 100 GLN 37.2 0.81 C E A 101 GLY 10.5 0.96 C E A 102 TYR 56.3 0.79 C P2 A 103 GLN 103.8 0.59 C P2 A 104 LEU 111.2 0.35 C P1 A 105 PRO 33.2 0.81 C E A 106 SER 11.6 0.87 C E A 107 ALA 20.5 0.83 C E A 108 LEU 154.0 0.20 C B1 A 109 PRO 74.6 0.46 C P1 A 110 PRO 44.4 0.63 H P2 A 111 VAL 75.3 0.66 H P2 A 112 MET 149.5 0.23 H B1 A 113 LYS 85.3 0.68 H P2 A 114 GLN 119.7 0.50 C B3 A 115 GLN 85.4 0.55 C P1 A 116 PRO 39.5 0.76 C E A 117 VAL 74.6 0.66 C P2 A 118 ALA 5.7 0.92 C E A 119 ILE 46.8 0.94 C P2 A 120 SER 51.2 0.66 C P2 A 121 SER -1.0 -1.00 C ?