Environments of Residues in: ./STR65_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 VAL 7.9 0.99 C E A 2 ASN 29.3 0.72 C E A 3 PHE 9.3 0.99 C E A 4 LYS 102.6 0.77 C P2 A 5 ASP 0.0 0.98 C E A 6 LYS 37.8 0.80 C E A 7 SER 0.0 0.99 C E A 8 MET 44.6 0.92 C P2 A 9 PRO 29.0 0.86 C E A 10 THR 55.5 0.80 C P2 A 11 ALA 66.8 0.32 H P1 A 12 ILE 118.4 0.42 H B2 A 13 GLU 69.5 0.81 H P2 A 14 LYS 76.2 0.72 H P2 A 15 ALA 71.0 0.08 H P1 A 16 LEU 146.3 0.28 H B1 A 17 ASP 48.9 0.81 H P2 A 18 PHE 157.4 0.29 H B1 A 19 ILE 156.3 0.14 H B1 A 20 GLY 32.3 0.41 C E A 21 GLY 37.9 0.58 C E A 22 MET 25.6 0.99 C E A 23 ASN 15.2 0.83 C E A 24 THR 63.2 0.68 C P2 A 25 SER 20.9 0.75 C E A 26 ALA 66.1 0.65 C P2 A 27 SER 81.8 0.54 C P1 A 28 VAL 32.5 0.85 C E A 29 PRO 83.0 0.72 C P2 A 30 HIS 122.8 0.80 C B3 A 31 SER 8.1 0.84 C E A 32 MET 92.0 0.68 C P2 A 33 ASP 112.5 0.36 C P1 A 34 GLU 91.5 0.66 C P2 A 35 SER 54.4 0.67 H P2 A 36 THR 95.6 0.44 H P1 A 37 ALA 68.9 0.25 H P1 A 38 LYS 155.0 0.44 H B2 A 39 GLY 35.8 0.24 H E A 40 ILE 157.0 0.12 H B1 A 41 LEU 154.0 0.18 H B1 A 42 LYS 98.3 0.62 H P2 A 43 TYR 166.1 0.38 H B2 A 44 LEU 151.2 0.20 H B1 A 45 HIS 170.8 0.34 H B2 A 46 ASP 41.3 0.72 H P2 A 47 LEU 127.3 0.44 H B2 A 48 GLY 14.7 1.00 C E A 49 VAL 90.0 0.51 C P1 A 50 PRO 63.3 0.62 C P2 A 51 VAL 129.3 0.09 C B1 A 52 SER 45.2 0.56 C P1 A 53 PRO 87.2 0.52 H P1 A 54 GLU 19.2 0.88 H E A 55 VAL 70.3 0.48 H P1 A 56 VAL 130.0 0.20 H B1 A 57 VAL 64.7 0.67 H P2 A 58 ALA 20.5 0.84 H E A 59 ARG 145.3 0.57 H B3 A 60 GLY 40.0 0.35 H E A 61 GLU 44.4 0.86 H P2 A 62 GLN 52.7 0.90 H P2 A 63 GLU 92.5 0.82 H P2 A 64 GLY 18.2 0.98 C E A 65 TRP 208.9 0.41 C B2 A 66 ASN 59.6 0.66 C P2 A 67 PRO 10.0 0.83 H E A 68 GLU 61.5 0.80 H P2 A 69 PHE 186.9 0.41 H B2 A 70 THR 100.4 0.42 H P1 A 71 LYS 28.8 0.89 H E A 72 LYS 81.5 0.65 H P2 A 73 VAL 130.0 0.06 H B1 A 74 ALA 57.0 0.42 H P1 A 75 GLY 15.4 0.85 H E A 76 TRP 201.3 0.32 H B1 A 77 ALA 71.0 0.27 H P1 A 78 GLU 48.5 0.73 H P2 A 79 LYS 66.0 0.75 H P2 A 80 VAL 122.3 0.38 H B2 A 81 ALA 39.4 0.60 H E A 82 SER 36.2 0.81 H E A 83 GLY 11.9 0.94 C E A 84 ASN 35.3 0.84 C E A 85 ARG 3.1 0.98 C E A 86 ILE 151.4 0.29 C B1 A 87 LEU 48.0 0.74 C P2 A 88 ILE 148.6 0.46 C B2 A 89 LYS 61.8 0.77 C P2 A 90 ASN 29.8 0.75 C E A 91 PRO 113.2 0.45 C P1 A 92 GLU 90.0 0.58 C P2 A 93 TYR 19.8 0.91 C E A 94 PHE 163.0 0.34 C B2 A 95 SER 33.9 0.76 C E A 96 THR 33.1 0.88 H E A 97 TYR 46.2 0.79 H P2 A 98 MET 160.6 0.24 H B1 A 99 GLN 74.6 0.57 H P1 A 100 GLU 63.3 0.72 H P2 A 101 GLN 82.4 0.58 H P2 A 102 LEU 154.0 0.11 H B1 A 103 LYS 77.2 0.63 H P2 A 104 GLU 52.9 0.83 H P2 A 105 LEU 128.7 0.49 H B3 A 106 VAL 125.8 0.36 H B2 A 107 LEU 66.3 0.62 H P2 A 108 GLU 32.5 0.86 H E A 109 HIS -1.0 -1.00 C ?