Environments of Residues in: ./HR3646E_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 2.4 1.00 C E A 2 GLY 3.5 1.00 C E A 3 HIS 35.6 0.92 C E A 4 HIS 38.2 0.85 C E A 5 HIS 55.8 0.86 C P2 A 6 HIS 67.2 0.82 C P2 A 7 HIS 38.2 0.92 C E A 8 HIS 51.0 0.89 C P2 A 9 SER 38.9 0.76 C E A 10 HIS 28.7 0.95 C E A 11 MET 58.0 0.84 C P2 A 12 ALA 11.3 0.75 C E A 13 GLN 21.7 0.82 C E A 14 PHE 35.3 0.81 C E A 15 PRO 14.2 0.90 C E A 16 THR 52.7 0.84 C P2 A 17 PRO 19.8 0.92 C E A 18 PHE 40.2 0.90 C P2 A 19 GLY 12.6 0.98 C E A 20 GLY 26.0 0.66 C E A 21 SER 29.8 0.88 C E A 22 LEU 11.5 0.85 C E A 23 ASP 2.4 0.89 C E A 24 THR 71.6 0.70 C P2 A 25 TRP 200.3 0.31 C B1 A 26 ALA 20.5 0.75 C E A 27 ILE 112.1 0.59 C P2 A 28 THR 45.7 0.83 C P2 A 29 VAL 0.0 0.89 H E A 30 GLU 52.5 0.88 H P2 A 31 GLU 145.4 0.41 H B2 A 32 ARG 48.0 0.81 H P2 A 33 ALA 19.8 0.84 H E A 34 LYS 90.8 0.75 H P2 A 35 HIS 165.2 0.44 H B2 A 36 ASP 63.5 0.66 H P2 A 37 GLN 42.0 0.89 H P2 A 38 GLN 82.8 0.62 H P2 A 39 PHE 181.3 0.41 H B2 A 40 HIS 68.5 0.67 C P2 A 41 SER 32.2 0.87 C E A 42 LEU 143.5 0.45 C B2 A 43 LYS 0.0 0.97 C E A 44 PRO 99.1 0.52 C P1 A 45 ILE 92.4 0.66 C P2 A 46 SER 20.0 0.74 C E A 47 GLY 23.9 0.77 C E A 48 PHE 123.7 0.57 C B3 A 49 ILE 157.0 0.26 C B1 A 50 THR 77.2 0.47 C P1 A 51 GLY 26.0 0.78 H E A 52 ASP 51.2 0.89 H P2 A 53 GLN 96.0 0.61 H P2 A 54 ALA 62.6 0.38 H P1 A 55 ARG 71.3 0.85 H P2 A 56 ASN 61.0 0.78 H P2 A 57 PHE 182.7 0.24 H B1 A 58 PHE 179.2 0.21 H B1 A 59 PHE 20.6 0.86 H E A 60 GLN 39.5 0.79 H E A 61 SER 63.0 0.42 C P1 A 62 GLY 15.4 0.97 C E A 63 LEU 147.0 0.21 C B1 A 64 PRO 45.1 0.63 C P2 A 65 GLN 35.9 0.77 H E A 66 PRO 31.1 0.69 H E A 67 VAL 101.2 0.41 H P1 A 68 LEU 142.8 0.33 H B1 A 69 ALA 34.5 0.58 H E A 70 GLN 61.8 0.77 H P2 A 71 ILE 157.0 0.21 H B1 A 72 TRP 120.3 0.51 H B3 A 73 ALA 7.8 0.90 H E A 74 LEU 134.4 0.41 H B2 A 75 ALA 70.3 0.21 H P1 A 76 ASP 104.8 0.54 C P1 A 77 MET 138.7 0.56 C B3 A 78 ASN 104.2 0.60 C P2 A 79 ASN 11.4 0.94 C E A 80 ASP 48.1 0.83 C P2 A 81 GLY 2.1 0.84 C E A 82 ARG 80.4 0.76 C P2 A 83 MET 167.1 0.19 C B1 A 84 ASP 95.0 0.45 C P1 A 85 GLN 72.6 0.71 H P2 A 86 VAL 85.8 0.51 H P1 A 87 GLU 148.3 0.55 H B3 A 88 PHE 189.0 0.17 H B1 A 89 SER 69.3 0.43 H P1 A 90 ILE 154.2 0.37 H B2 A 91 ALA 71.0 0.12 H P1 A 92 MET 148.8 0.37 H B2 A 93 LYS 172.1 0.47 H B3 A 94 LEU 154.0 0.16 H B1 A 95 ILE 133.1 0.25 H B1 A 96 LYS 110.9 0.75 H P2 A 97 LEU 151.2 0.36 H B2 A 98 LYS 176.2 0.37 H B2 A 99 LEU 56.5 0.66 C P2 A 100 GLN 60.7 0.62 C P2 A 101 GLY 9.8 0.99 C E A 102 TYR 172.5 0.40 C B2 A 103 GLN 55.5 0.86 C P2 A 104 LEU 141.4 0.23 C B1 A 105 PRO 41.6 0.73 C P2 A 106 SER 5.9 0.94 C E A 107 ALA 7.1 0.93 C E A 108 LEU 147.0 0.20 C B1 A 109 PRO 101.2 0.29 C P1 A 110 PRO 17.0 0.70 H E A 111 VAL 66.8 0.59 H P2 A 112 MET 170.6 0.18 H B1 A 113 LYS 49.1 0.80 H P2 A 114 GLN 62.6 0.83 C P2 A 115 GLN 34.4 0.92 C E A 116 PRO 51.4 0.60 C P2 A 117 VAL 78.8 0.62 C P2 A 118 ALA 27.5 0.95 C E A 119 ILE 84.0 0.81 C P2 A 120 SER 0.6 1.00 C E A 121 SER -1.0 -1.00 C ?