Environments of Residues in: ./HR3646E_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 113.0 0.54 C P1 A 2 GLY 10.5 0.84 C E A 3 HIS 41.1 0.91 C P2 A 4 HIS 56.5 0.86 C P2 A 5 HIS 72.1 0.85 C P2 A 6 HIS 12.1 0.92 C E A 7 HIS 100.9 0.70 C P2 A 8 HIS 19.5 0.94 C E A 9 SER 50.5 0.59 C P2 A 10 HIS 52.2 0.84 C P2 A 11 MET 59.0 0.99 C P2 A 12 ALA 33.8 0.62 C E A 13 GLN 13.6 0.89 C E A 14 PHE 16.4 0.85 C E A 15 PRO 29.7 0.81 C E A 16 THR 8.0 0.89 C E A 17 PRO 30.4 0.74 C E A 18 PHE 28.3 0.94 C E A 19 GLY 5.6 0.98 C E A 20 GLY 15.4 0.95 C E A 21 SER 48.9 0.69 C P2 A 22 LEU 0.0 1.00 C E A 23 ASP 71.6 0.45 C P1 A 24 THR 75.1 0.58 C P2 A 25 TRP 184.9 0.39 C B2 A 26 ALA 42.2 0.54 C P1 A 27 ILE 156.3 0.41 C B2 A 28 THR 45.7 0.74 C P2 A 29 VAL 59.8 0.60 H P2 A 30 GLU 66.1 0.72 H P2 A 31 GLU 130.2 0.72 H B3 A 32 ARG 129.0 0.60 H B3 A 33 ALA 28.9 0.67 H E A 34 LYS 79.5 0.89 H P2 A 35 HIS 170.8 0.38 H B2 A 36 ASP 79.4 0.60 H P2 A 37 GLN 37.9 0.97 H E A 38 GLN 59.2 0.77 H P2 A 39 PHE 179.2 0.44 H B2 A 40 HIS 64.3 0.68 C P2 A 41 SER 39.9 0.89 C E A 42 LEU 132.9 0.49 C B3 A 43 LYS 0.0 0.96 C E A 44 PRO 104.8 0.43 C P1 A 45 ILE 73.5 0.68 C P2 A 46 SER 12.5 0.77 C E A 47 GLY 17.5 0.81 C E A 48 PHE 118.8 0.59 C B3 A 49 ILE 157.0 0.28 C B1 A 50 THR 74.4 0.51 C P1 A 51 GLY 30.9 0.70 H E A 52 ASP 35.7 0.96 H E A 53 GLN 87.0 0.65 H P2 A 54 ALA 69.6 0.32 H P1 A 55 ARG 113.0 0.64 H P2 A 56 ASN 49.9 0.71 H P2 A 57 PHE 177.1 0.22 H B1 A 58 PHE 188.3 0.17 H B1 A 59 PHE 116.7 0.54 H B3 A 60 GLN 26.4 0.90 H E A 61 SER 74.8 0.28 C P1 A 62 GLY 9.8 1.00 C E A 63 LEU 130.8 0.34 C B2 A 64 PRO 42.3 0.65 C P2 A 65 GLN 20.5 0.80 H E A 66 PRO 24.8 0.68 H E A 67 VAL 97.0 0.38 H P1 A 68 LEU 140.7 0.46 H B2 A 69 ALA 28.2 0.67 H E A 70 GLN 81.2 0.68 H P2 A 71 ILE 157.0 0.20 H B1 A 72 TRP 133.7 0.56 H B3 A 73 ALA 13.5 0.82 H E A 74 LEU 138.6 0.42 H B2 A 75 ALA 71.0 0.29 H P1 A 76 ASP 104.2 0.62 C P2 A 77 MET 133.3 0.51 C B3 A 78 ASN 63.5 0.66 C P2 A 79 ASN 20.4 0.94 C E A 80 ASP 64.4 0.80 C P2 A 81 GLY 16.8 0.83 C E A 82 ARG 81.2 0.76 C P2 A 83 MET 170.6 0.22 C B1 A 84 ASP 97.1 0.52 C P1 A 85 GLN 78.6 0.75 H P2 A 86 VAL 82.3 0.60 H P2 A 87 GLU 150.3 0.57 H B3 A 88 PHE 189.0 0.15 H B1 A 89 SER 83.9 0.34 H P1 A 90 ILE 154.9 0.25 H B1 A 91 ALA 71.0 0.16 H P1 A 92 MET 126.3 0.38 H B2 A 93 LYS 160.5 0.38 H B2 A 94 LEU 154.0 0.17 H B1 A 95 ILE 149.3 0.18 H B1 A 96 LYS 100.3 0.69 H P2 A 97 LEU 152.6 0.26 H B1 A 98 LYS 170.6 0.37 H B2 A 99 LEU 76.8 0.60 C P2 A 100 GLN 42.0 0.80 C P2 A 101 GLY 13.3 0.88 C E A 102 TYR 120.6 0.54 C B3 A 103 GLN 39.3 0.98 C E A 104 LEU 142.1 0.28 C B1 A 105 PRO 38.1 0.84 C E A 106 SER 11.5 0.84 C E A 107 ALA 21.9 0.85 C E A 108 LEU 154.0 0.16 C B1 A 109 PRO 95.6 0.29 C P1 A 110 PRO 39.5 0.61 H E A 111 VAL 77.4 0.55 H P1 A 112 MET 172.0 0.13 H B1 A 113 LYS 104.1 0.58 H P2 A 114 GLN 86.7 0.86 C P2 A 115 GLN 22.9 0.77 C E A 116 PRO 32.5 0.77 C E A 117 VAL 89.3 0.61 C P2 A 118 ALA 12.8 0.88 C E A 119 ILE 66.5 0.70 C P2 A 120 SER 2.6 0.96 C E A 121 SER -1.0 -1.00 C ?