Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 141.8 0.35 C B2 A 2 GLY 24.6 0.50 C E A 3 HIS 31.8 0.86 C E A 4 HIS 114.4 0.66 C B3 A 5 HIS 42.0 0.86 C P2 A 6 HIS 108.0 0.53 C P1 A 7 HIS 83.6 0.67 C P2 A 8 HIS 149.8 0.65 C B3 A 9 SER 17.8 0.85 C E A 10 HIS 31.5 1.00 C E A 11 MET 158.7 0.52 C B3 A 12 ALA 47.8 0.64 C P2 A 13 GLN 126.5 0.53 C B3 A 14 PHE 156.0 0.49 C B3 A 15 PRO 38.1 0.83 C E A 16 THR 108.9 0.47 C P1 A 17 PRO 45.8 0.74 C P2 A 18 PHE 60.6 0.74 C P2 A 19 GLY 11.2 0.97 C E A 20 GLY 11.9 0.91 C E A 21 SER 7.4 0.91 C E A 22 LEU 89.4 0.61 C P2 A 23 ASP 111.1 0.44 C P1 A 24 THR 23.8 0.88 C E A 25 TRP 165.7 0.31 C B1 A 26 ALA 70.3 0.44 C P1 A 27 ILE 155.6 0.49 C B3 A 28 THR 96.2 0.51 C P1 A 29 VAL 66.1 0.61 H P2 A 30 GLU 9.6 0.91 H E A 31 GLU 139.9 0.43 H B2 A 32 ARG 106.4 0.67 H P2 A 33 ALA 27.5 0.82 H E A 34 LYS 83.7 0.75 H P2 A 35 HIS 174.3 0.27 H B1 A 36 ASP 44.2 0.68 H P2 A 37 GLN 39.1 0.83 H E A 38 GLN 111.9 0.36 H P1 A 39 PHE 175.7 0.32 H B1 A 40 HIS 64.3 0.64 H P2 A 41 SER 32.7 0.81 H E A 42 LEU 144.9 0.29 C B1 A 43 LYS 14.0 0.98 C E A 44 PRO 106.2 0.41 C P1 A 45 ILE 27.9 0.97 C E A 46 SER 18.1 0.77 C E A 47 GLY 14.0 0.61 C E A 48 PHE 52.9 0.89 C P2 A 49 ILE 157.0 0.36 C B2 A 50 THR 68.9 0.66 C P2 A 51 GLY 38.6 0.51 H E A 52 ASP 36.4 0.86 H E A 53 GLN 95.6 0.53 H P1 A 54 ALA 70.3 0.19 H P1 A 55 ARG 96.5 0.63 H P2 A 56 ASN 34.1 0.88 H E A 57 PHE 177.8 0.40 H B2 A 58 PHE 186.9 0.21 H B1 A 59 PHE 57.1 0.76 H P2 A 60 GLN 39.7 0.79 H E A 61 SER 64.4 0.39 C P1 A 62 GLY 9.8 0.96 C E A 63 LEU 148.4 0.25 C B1 A 64 PRO 59.8 0.58 C P2 A 65 GLN 33.0 0.82 H E A 66 PRO 26.9 0.71 H E A 67 VAL 106.1 0.27 H P1 A 68 LEU 139.3 0.35 H B2 A 69 ALA 12.8 0.84 H E A 70 GLN 85.5 0.71 H P2 A 71 ILE 154.2 0.20 H B1 A 72 TRP 158.2 0.55 H B3 A 73 ALA 17.0 0.77 H E A 74 LEU 144.9 0.47 H B3 A 75 ALA 71.0 0.24 H P1 A 76 ASP 114.6 0.55 C B3 A 77 MET 139.7 0.36 C B2 A 78 ASN 49.3 0.84 C P2 A 79 ASN 19.3 0.90 C E A 80 ASP 66.0 0.77 C P2 A 81 GLY 21.1 0.90 C E A 82 ARG 86.6 0.77 C P2 A 83 MET 172.0 0.29 C B1 A 84 ASP 81.2 0.72 C P2 A 85 GLN 96.6 0.50 H P1 A 86 VAL 94.9 0.46 H P1 A 87 GLU 151.0 0.49 H B3 A 88 PHE 188.3 0.19 H B1 A 89 SER 74.1 0.43 H P1 A 90 ILE 157.0 0.24 H B1 A 91 ALA 71.0 0.19 H P1 A 92 MET 153.8 0.30 H B1 A 93 LYS 171.3 0.48 H B3 A 94 LEU 151.2 0.20 H B1 A 95 ILE 154.2 0.18 H B1 A 96 LYS 95.0 0.75 H P2 A 97 LEU 135.8 0.38 H B2 A 98 LYS 162.4 0.31 H B1 A 99 LEU 94.3 0.61 H P2 A 100 GLN 51.2 0.66 H P2 A 101 GLY 19.6 0.98 C E A 102 TYR 98.4 0.74 C P2 A 103 GLN 22.6 0.96 C E A 104 LEU 136.5 0.23 C B1 A 105 PRO 54.9 0.68 C P2 A 106 SER 11.8 0.78 C E A 107 ALA 33.1 0.65 C E A 108 LEU 153.3 0.20 C B1 A 109 PRO 109.0 0.18 C P1 A 110 PRO 113.2 0.55 H P1 A 111 VAL 122.3 0.38 H B2 A 112 MET 172.0 0.25 H B1 A 113 LYS 157.7 0.47 H B3 A 114 GLN 148.9 0.53 C B3 A 115 GLN 80.8 0.65 C P2 A 116 PRO 78.8 0.44 C P1 A 117 VAL 21.2 0.79 C E A 118 ALA 8.5 0.96 C E A 119 ILE 33.5 0.82 C E A 120 SER 0.0 0.99 C E A 121 SER -1.0 -1.00 C ?