Environments of Residues in: ./HR3646E_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 165.7 0.34 C B2 A 2 GLY 30.9 0.49 C E A 3 HIS 46.7 0.85 C P2 A 4 HIS 124.2 0.66 C B3 A 5 HIS 32.0 0.85 C E A 6 HIS 115.1 0.44 C B2 A 7 HIS 78.8 0.67 C P2 A 8 HIS 147.0 0.54 C B3 A 9 SER 33.1 0.79 C E A 10 HIS 22.9 0.98 C E A 11 MET 141.5 0.49 C B3 A 12 ALA 34.5 0.73 C E A 13 GLN 95.3 0.62 C P2 A 14 PHE 139.2 0.48 C B3 A 15 PRO 21.2 0.86 C E A 16 THR 106.1 0.54 C P1 A 17 PRO 28.3 0.85 C E A 18 PHE 91.5 0.70 C P2 A 19 GLY 4.9 0.91 C E A 20 GLY 11.2 0.92 C E A 21 SER 0.0 0.99 C E A 22 LEU 90.1 0.61 C P2 A 23 ASP 111.8 0.49 C P1 A 24 THR 62.2 0.68 C P2 A 25 TRP 153.3 0.42 C B2 A 26 ALA 71.0 0.59 C P2 A 27 ILE 128.2 0.45 C B2 A 28 THR 96.9 0.37 C P1 A 29 VAL 27.5 0.72 H E A 30 GLU 52.5 0.82 H P2 A 31 GLU 133.1 0.59 H B3 A 32 ARG 65.3 0.84 H P2 A 33 ALA 14.2 0.90 H E A 34 LYS 88.6 0.82 H P2 A 35 HIS 172.9 0.36 H B2 A 36 ASP 85.5 0.70 H P2 A 37 GLN 41.4 0.91 H P2 A 38 GLN 78.7 0.59 H P2 A 39 PHE 186.9 0.34 H B2 A 40 HIS 71.1 0.68 C P2 A 41 SER 30.0 0.89 C E A 42 LEU 148.4 0.39 C B2 A 43 LYS 0.0 0.97 C E A 44 PRO 104.8 0.48 C P1 A 45 ILE 30.7 0.97 C E A 46 SER 4.7 0.85 C E A 47 GLY 21.8 0.60 C E A 48 PHE 71.1 0.79 C P2 A 49 ILE 155.6 0.24 C B1 A 50 THR 48.5 0.63 C P2 A 51 GLY 34.4 0.51 H E A 52 ASP 36.4 0.94 H E A 53 GLN 100.5 0.61 H P2 A 54 ALA 71.0 0.19 H P1 A 55 ARG 110.1 0.67 H P2 A 56 ASN 55.6 0.76 H P2 A 57 PHE 168.6 0.36 H B2 A 58 PHE 189.0 0.17 H B1 A 59 PHE 22.7 0.86 H E A 60 GLN 41.7 0.72 H P2 A 61 SER 56.5 0.45 C P1 A 62 GLY 8.4 0.97 C E A 63 LEU 143.5 0.28 C B1 A 64 PRO 41.6 0.69 C P2 A 65 GLN 30.3 0.81 H E A 66 PRO 25.5 0.71 H E A 67 VAL 106.8 0.24 H P1 A 68 LEU 135.1 0.36 H B2 A 69 ALA 22.6 0.76 H E A 70 GLN 82.0 0.65 H P2 A 71 ILE 157.0 0.19 H B1 A 72 TRP 154.0 0.49 H B3 A 73 ALA 26.8 0.75 H E A 74 LEU 143.5 0.48 H B3 A 75 ALA 71.0 0.31 H P1 A 76 ASP 109.0 0.51 C P1 A 77 MET 127.5 0.54 C B3 A 78 ASN 54.0 0.77 C P2 A 79 ASN 9.9 0.97 C E A 80 ASP 44.7 0.89 C P2 A 81 GLY 28.1 0.48 C E A 82 ARG 63.0 0.85 C P2 A 83 MET 171.3 0.27 C B1 A 84 ASP 88.5 0.51 C P1 A 85 GLN 89.7 0.64 H P2 A 86 VAL 53.5 0.71 H P2 A 87 GLU 145.5 0.59 H B3 A 88 PHE 189.0 0.18 H B1 A 89 SER 63.8 0.53 H P1 A 90 ILE 150.7 0.29 H B1 A 91 ALA 71.0 0.15 H P1 A 92 MET 145.3 0.31 H B1 A 93 LYS 163.9 0.40 H B2 A 94 LEU 152.6 0.14 H B1 A 95 ILE 142.3 0.20 H B1 A 96 LYS 113.8 0.70 H P2 A 97 LEU 149.1 0.20 H B1 A 98 LYS 145.2 0.49 H B3 A 99 LEU 58.6 0.69 C P2 A 100 GLN 59.3 0.64 C P2 A 101 GLY 4.9 0.97 C E A 102 TYR 121.9 0.50 C B3 A 103 GLN 32.9 0.97 C E A 104 LEU 142.8 0.26 C B1 A 105 PRO 64.1 0.62 C P2 A 106 SER 8.7 0.89 C E A 107 ALA 39.4 0.63 C E A 108 LEU 154.0 0.19 C B1 A 109 PRO 120.9 0.14 C B1 A 110 PRO 106.2 0.56 H P1 A 111 VAL 127.9 0.30 H B1 A 112 MET 170.6 0.20 H B1 A 113 LYS 171.4 0.41 H B2 A 114 GLN 144.8 0.50 C B3 A 115 GLN 108.3 0.55 C P1 A 116 PRO 71.8 0.51 C P1 A 117 VAL 4.4 0.90 C E A 118 ALA 18.4 0.88 C E A 119 ILE 27.2 0.81 C E A 120 SER 10.4 1.00 C E A 121 SER -1.0 -1.00 C ?