Environments of Residues in: ./HR3646E_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 138.1 0.42 C B2 A 2 GLY 6.3 0.88 C E A 3 HIS 39.8 0.95 C E A 4 HIS 170.8 0.29 C B1 A 5 HIS 46.6 0.92 C P2 A 6 HIS 126.7 0.76 C B3 A 7 HIS 128.1 0.64 C B3 A 8 HIS 130.4 0.59 C B3 A 9 SER 26.1 0.81 C E A 10 HIS 71.0 0.82 C P2 A 11 MET 53.9 0.88 C P2 A 12 ALA 53.5 0.54 C P1 A 13 GLN 42.0 0.73 C P2 A 14 PHE 127.9 0.58 C B3 A 15 PRO 23.3 0.84 C E A 16 THR 91.5 0.52 C P1 A 17 PRO 36.7 0.75 C E A 18 PHE 1.6 0.93 C E A 19 GLY 30.9 0.97 C E A 20 GLY 4.2 0.99 C E A 21 SER 4.0 0.88 C E A 22 LEU 17.2 0.99 C E A 23 ASP 42.0 0.62 C P2 A 24 THR 62.9 0.80 C P2 A 25 TRP 160.6 0.46 C B3 A 26 ALA 56.3 0.59 C P2 A 27 ILE 133.1 0.44 C B2 A 28 THR 48.5 0.75 C P2 A 29 VAL 0.2 0.88 H E A 30 GLU 77.0 0.77 H P2 A 31 GLU 124.6 0.66 H B3 A 32 ARG 67.1 0.84 H P2 A 33 ALA 35.2 0.77 H E A 34 LYS 118.4 0.71 H B3 A 35 HIS 168.7 0.40 H B2 A 36 ASP 92.7 0.58 H P2 A 37 GLN 109.1 0.64 H P2 A 38 GLN 98.5 0.63 H P2 A 39 PHE 189.0 0.34 H B2 A 40 HIS 167.3 0.33 C B2 A 41 SER 53.1 0.76 C P2 A 42 LEU 135.8 0.41 C B2 A 43 LYS 0.0 0.98 C E A 44 PRO 120.9 0.48 C B3 A 45 ILE 91.0 0.70 C P2 A 46 SER 60.5 0.52 C P1 A 47 GLY 40.0 0.42 C E A 48 PHE 156.0 0.44 C B2 A 49 ILE 157.0 0.22 C B1 A 50 THR 83.6 0.49 C P1 A 51 GLY 33.7 0.70 H E A 52 ASP 20.0 0.88 H E A 53 GLN 130.8 0.52 H B3 A 54 ALA 71.0 0.22 H P1 A 55 ARG 100.4 0.59 H P2 A 56 ASN 45.1 0.63 H P2 A 57 PHE 156.7 0.32 H B1 A 58 PHE 188.3 0.16 H B1 A 59 PHE 121.6 0.63 H B3 A 60 GLN 16.9 0.89 H E A 61 SER 74.1 0.34 C P1 A 62 GLY 7.7 0.97 C E A 63 LEU 137.2 0.33 C B1 A 64 PRO 43.0 0.68 C P2 A 65 GLN 41.4 0.68 H P2 A 66 PRO 26.9 0.67 H E A 67 VAL 100.5 0.30 H P1 A 68 LEU 150.5 0.31 H B1 A 69 ALA 24.7 0.74 H E A 70 GLN 83.6 0.63 H P2 A 71 ILE 157.0 0.23 H B1 A 72 TRP 180.7 0.56 H B3 A 73 ALA 25.4 0.67 H E A 74 LEU 142.8 0.34 H B2 A 75 ALA 71.0 0.28 H P1 A 76 ASP 115.3 0.52 C B3 A 77 MET 149.4 0.51 C B3 A 78 ASN 81.4 0.55 C P1 A 79 ASN 34.8 0.88 C E A 80 ASP 89.4 0.55 C P1 A 81 GLY 21.8 0.59 C E A 82 ARG 89.0 0.70 C P2 A 83 MET 172.0 0.28 C B1 A 84 ASP 102.1 0.47 C P1 A 85 GLN 140.6 0.62 H B3 A 86 VAL 83.0 0.50 H P1 A 87 GLU 150.3 0.49 H B3 A 88 PHE 188.3 0.21 H B1 A 89 SER 77.0 0.27 H P1 A 90 ILE 155.6 0.31 H B1 A 91 ALA 71.0 0.13 H P1 A 92 MET 144.6 0.39 H B2 A 93 LYS 174.1 0.47 H B3 A 94 LEU 152.6 0.18 H B1 A 95 ILE 148.6 0.19 H B1 A 96 LYS 101.2 0.77 H P2 A 97 LEU 130.1 0.30 H B1 A 98 LYS 137.0 0.46 H B3 A 99 LEU 86.6 0.58 C P2 A 100 GLN 50.2 0.70 C P2 A 101 GLY 10.5 0.95 C E A 102 TYR 117.3 0.47 C B3 A 103 GLN 26.7 0.99 C E A 104 LEU 154.0 0.22 C B1 A 105 PRO 90.0 0.53 C P1 A 106 SER 5.2 0.96 C E A 107 ALA 11.3 0.98 C E A 108 LEU 149.1 0.16 C B1 A 109 PRO 94.2 0.37 C P1 A 110 PRO 20.5 0.71 H E A 111 VAL 66.8 0.59 H P2 A 112 MET 170.6 0.20 H B1 A 113 LYS 106.6 0.60 H P2 A 114 GLN 98.0 0.63 C P2 A 115 GLN 44.6 0.83 C P2 A 116 PRO 33.2 0.76 C E A 117 VAL 99.1 0.60 C P2 A 118 ALA 33.1 0.99 C E A 119 ILE 75.6 0.80 C P2 A 120 SER 10.9 0.98 C E A 121 SER -1.0 -1.00 C ?