Environments of Residues in: ./HR3646E_R3_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 137.5 0.42 C B2 A 2 GLY 36.5 0.66 C E A 3 HIS 28.5 0.96 C E A 4 HIS 20.4 0.88 C E A 5 HIS 152.8 0.56 C B3 A 6 HIS 92.2 0.84 C P2 A 7 HIS 75.9 0.79 C P2 A 8 HIS 56.4 0.88 C P2 A 9 SER 14.4 0.90 C E A 10 HIS 50.7 0.92 C P2 A 11 MET 33.2 0.94 C E A 12 ALA 19.8 0.95 C E A 13 GLN 17.8 0.85 C E A 14 PHE 26.9 0.80 C E A 15 PRO 21.2 0.82 C E A 16 THR 62.4 0.49 C P1 A 17 PRO 39.5 0.65 C E A 18 PHE 92.2 0.72 C P2 A 19 GLY 0.7 0.87 C E A 20 GLY 15.4 0.68 C E A 21 SER 7.3 0.93 C E A 22 LEU 11.5 0.99 C E A 23 ASP 41.0 0.65 C P2 A 24 THR 26.8 0.86 C E A 25 TRP 205.4 0.29 C B1 A 26 ALA 40.8 0.71 C P2 A 27 ILE 149.3 0.41 C B2 A 28 THR 87.0 0.55 C P1 A 29 VAL 88.6 0.56 H P1 A 30 GLU 101.8 0.66 H P2 A 31 GLU 149.6 0.45 H B2 A 32 ARG 64.0 0.76 H P2 A 33 ALA 36.6 0.67 H E A 34 LYS 89.4 0.70 H P2 A 35 HIS 163.1 0.44 H B2 A 36 ASP 43.3 0.72 H P2 A 37 GLN 40.7 0.93 H P2 A 38 GLN 62.8 0.69 H P2 A 39 PHE 189.0 0.33 H B2 A 40 HIS 137.5 0.54 C B3 A 41 SER 35.7 0.90 C E A 42 LEU 132.2 0.43 C B2 A 43 LYS 59.4 0.82 C P2 A 44 PRO 123.0 0.33 C B1 A 45 ILE 81.9 0.67 C P2 A 46 SER 29.1 0.68 C E A 47 GLY 28.1 0.66 C E A 48 PHE 129.3 0.57 C B3 A 49 ILE 157.0 0.22 C B1 A 50 THR 63.9 0.52 C P1 A 51 GLY 9.8 0.85 H E A 52 ASP 23.3 0.91 H E A 53 GLN 98.7 0.65 H P2 A 54 ALA 63.3 0.43 H P1 A 55 ARG 70.2 0.79 H P2 A 56 ASN 36.0 0.78 H E A 57 PHE 168.6 0.19 H B1 A 58 PHE 177.1 0.18 H B1 A 59 PHE 105.5 0.57 H P2 A 60 GLN 6.4 0.97 H E A 61 SER 72.7 0.37 C P1 A 62 GLY 8.4 0.99 C E A 63 LEU 135.8 0.34 C B2 A 64 PRO 42.3 0.64 C P2 A 65 GLN 30.2 0.73 H E A 66 PRO 34.6 0.69 H E A 67 VAL 97.7 0.27 H P1 A 68 LEU 153.3 0.32 H B1 A 69 ALA 30.3 0.68 H E A 70 GLN 48.9 0.73 H P2 A 71 ILE 157.0 0.22 H B1 A 72 TRP 164.6 0.51 H B3 A 73 ALA 43.6 0.80 H P2 A 74 LEU 145.6 0.36 H B2 A 75 ALA 71.0 0.27 H P1 A 76 ASP 116.0 0.43 C B2 A 77 MET 140.3 0.48 C B3 A 78 ASN 34.0 0.85 C E A 79 ASN 47.1 0.70 C P2 A 80 ASP 68.2 0.86 C P2 A 81 GLY 26.7 0.71 C E A 82 ARG 77.3 0.80 C P2 A 83 MET 172.0 0.24 C B1 A 84 ASP 52.5 0.74 C P2 A 85 GLN 70.3 0.61 H P2 A 86 VAL 31.0 0.86 H E A 87 GLU 127.6 0.54 H B3 A 88 PHE 189.0 0.18 H B1 A 89 SER 68.7 0.47 H P1 A 90 ILE 150.0 0.35 H B2 A 91 ALA 71.0 0.21 H P1 A 92 MET 148.8 0.41 H B2 A 93 LYS 165.3 0.43 H B2 A 94 LEU 154.0 0.14 H B1 A 95 ILE 147.9 0.21 H B1 A 96 LYS 134.5 0.74 H B3 A 97 LEU 145.6 0.25 H B1 A 98 LYS 138.2 0.51 H B3 A 99 LEU 88.0 0.55 C P1 A 100 GLN 61.4 0.61 C P2 A 101 GLY 5.6 0.96 C E A 102 TYR 103.2 0.63 C P2 A 103 GLN 20.9 0.96 C E A 104 LEU 132.9 0.33 C B1 A 105 PRO 97.0 0.50 C P1 A 106 SER 2.4 0.94 C E A 107 ALA 4.3 0.96 C E A 108 LEU 149.8 0.19 C B1 A 109 PRO 101.9 0.28 C P1 A 110 PRO 40.9 0.63 H P2 A 111 VAL 94.2 0.47 H P1 A 112 MET 172.0 0.24 H B1 A 113 LYS 132.2 0.52 H B3 A 114 GLN 47.2 0.86 C P2 A 115 GLN 14.1 0.96 C E A 116 PRO 29.0 0.77 C E A 117 VAL 101.9 0.43 C P1 A 118 ALA 0.8 1.00 C E A 119 ILE 74.9 0.68 C P2 A 120 SER 13.0 0.97 C E A 121 SER -1.0 -1.00 C ?