Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.1 0.91 C E A 2 GLY 9.1 0.82 C E A 3 HIS 20.1 0.95 C E A 4 HIS 69.4 0.70 C P2 A 5 HIS 40.9 0.94 C P2 A 6 HIS 29.8 0.90 C E A 7 HIS 62.0 0.82 C P2 A 8 HIS 43.1 0.92 C P2 A 9 SER 16.0 0.98 C E A 10 HIS 40.3 0.86 C P2 A 11 MET 32.4 0.99 C E A 12 ALA 9.9 0.84 C E A 13 GLN 42.1 0.80 C P2 A 14 PHE 43.7 0.89 C P2 A 15 PRO 22.6 0.88 C E A 16 THR 42.2 0.68 C P2 A 17 PRO 43.7 0.71 C P2 A 18 PHE 24.8 0.88 C E A 19 GLY 9.8 1.00 C E A 20 GLY 10.5 0.99 C E A 21 SER 32.6 0.76 C E A 22 LEU 109.8 0.48 C P1 A 23 ASP 28.0 0.97 C E A 24 THR 68.6 0.65 C P2 A 25 TRP 209.7 0.24 C B1 A 26 ALA 67.5 0.49 C P1 A 27 ILE 152.8 0.45 C B2 A 28 THR 94.1 0.58 C P2 A 29 VAL 60.5 0.76 H P2 A 30 GLU 8.1 0.83 H E A 31 GLU 115.5 0.63 H B3 A 32 ARG 123.7 0.64 H B3 A 33 ALA 24.0 0.84 H E A 34 LYS 46.3 0.83 H P2 A 35 HIS 170.2 0.28 H B1 A 36 ASP 58.0 0.63 H P2 A 37 GLN 36.9 0.82 H E A 38 GLN 93.9 0.48 H P1 A 39 PHE 176.4 0.32 H B1 A 40 HIS 56.5 0.64 H P2 A 41 SER 34.6 0.89 H E A 42 LEU 137.2 0.39 C B2 A 43 LYS 0.0 0.98 C E A 44 PRO 108.3 0.41 C P1 A 45 ILE 68.6 0.68 C P2 A 46 SER 20.3 0.75 C E A 47 GLY 14.0 0.85 C E A 48 PHE 95.0 0.67 C P2 A 49 ILE 157.0 0.34 C B2 A 50 THR 59.7 0.61 C P2 A 51 GLY 19.6 0.59 H E A 52 ASP 38.5 0.84 H E A 53 GLN 116.7 0.53 H B3 A 54 ALA 70.3 0.17 H P1 A 55 ARG 78.6 0.78 H P2 A 56 ASN 35.0 0.80 H E A 57 PHE 167.9 0.36 H B2 A 58 PHE 182.7 0.19 H B1 A 59 PHE 22.0 0.85 H E A 60 GLN 46.7 0.81 H P2 A 61 SER 70.6 0.37 C P1 A 62 GLY 14.7 1.00 C E A 63 LEU 137.2 0.32 C B1 A 64 PRO 55.6 0.60 C P2 A 65 GLN 14.9 0.84 H E A 66 PRO 30.4 0.72 H E A 67 VAL 92.1 0.33 H P1 A 68 LEU 136.5 0.38 H B2 A 69 ALA 19.8 0.69 H E A 70 GLN 82.2 0.71 H P2 A 71 ILE 156.3 0.20 H B1 A 72 TRP 155.4 0.56 H B3 A 73 ALA 19.1 0.89 H E A 74 LEU 151.9 0.49 H B3 A 75 ALA 71.0 0.28 H P1 A 76 ASP 113.9 0.56 C P1 A 77 MET 138.3 0.45 C B2 A 78 ASN 36.2 0.96 C E A 79 ASN 50.9 0.81 C P2 A 80 ASP 73.0 0.73 C P2 A 81 GLY 16.1 0.82 C E A 82 ARG 98.5 0.80 C P2 A 83 MET 162.9 0.17 C B1 A 84 ASP 79.8 0.75 C P2 A 85 GLN 95.5 0.55 H P1 A 86 VAL 58.4 0.68 H P2 A 87 GLU 148.9 0.56 H B3 A 88 PHE 188.3 0.19 H B1 A 89 SER 73.4 0.46 H P1 A 90 ILE 155.6 0.27 H B1 A 91 ALA 71.0 0.18 H P1 A 92 MET 165.0 0.27 H B1 A 93 LYS 160.3 0.61 H B3 A 94 LEU 149.8 0.23 H B1 A 95 ILE 145.8 0.22 H B1 A 96 LYS 46.2 0.82 H P2 A 97 LEU 139.3 0.24 H B1 A 98 LYS 146.5 0.41 H B2 A 99 LEU 102.8 0.56 H P1 A 100 GLN 59.3 0.71 H P2 A 101 GLY 18.2 0.86 C E A 102 TYR 94.7 0.61 C P2 A 103 GLN 66.8 0.72 C P2 A 104 LEU 102.1 0.43 C P1 A 105 PRO 25.5 0.80 C E A 106 SER 9.6 0.85 C E A 107 ALA 9.9 0.91 C E A 108 LEU 153.3 0.26 C B1 A 109 PRO 105.5 0.25 C P1 A 110 PRO 45.1 0.63 H P2 A 111 VAL 113.9 0.34 H P1 A 112 MET 172.0 0.23 H B1 A 113 LYS 128.6 0.54 H B3 A 114 GLN 42.4 0.79 C P2 A 115 GLN 25.9 0.88 C E A 116 PRO 39.5 0.81 C E A 117 VAL 104.0 0.73 C P2 A 118 ALA 6.4 0.88 C E A 119 ILE 16.6 0.94 C E A 120 SER 36.6 0.64 C E A 121 SER -1.0 -1.00 C ?