Environments of Residues in: ./HR3646E_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 12.2 0.99 C E A 2 GLY 33.0 0.61 C E A 3 HIS 166.6 0.31 C B1 A 4 HIS 156.8 0.41 C B2 A 5 HIS 58.4 0.87 C P2 A 6 HIS 159.6 0.26 C B1 A 7 HIS 67.7 0.84 C P2 A 8 HIS 32.2 0.79 C E A 9 SER 76.9 0.38 C P1 A 10 HIS 23.7 0.98 C E A 11 MET 160.8 0.42 C B2 A 12 ALA 23.3 0.73 C E A 13 GLN 34.7 0.89 C E A 14 PHE 177.1 0.41 C B2 A 15 PRO 43.7 0.74 C P2 A 16 THR 36.2 0.81 C E A 17 PRO 70.4 0.73 C P2 A 18 PHE 22.0 0.94 C E A 19 GLY 8.4 0.99 C E A 20 GLY 11.2 0.91 C E A 21 SER 36.4 0.88 C E A 22 LEU 0.0 0.99 C E A 23 ASP 52.7 0.81 C P2 A 24 THR 83.8 0.53 C P1 A 25 TRP 227.0 0.21 C B1 A 26 ALA 49.2 0.59 C P2 A 27 ILE 152.8 0.51 C B3 A 28 THR 59.8 0.75 C P2 A 29 VAL 5.8 0.82 H E A 30 GLU 44.6 0.85 H P2 A 31 GLU 124.1 0.56 H B3 A 32 ARG 74.5 0.79 H P2 A 33 ALA 29.6 0.79 H E A 34 LYS 77.6 0.84 H P2 A 35 HIS 170.8 0.28 H B1 A 36 ASP 54.4 0.65 H P2 A 37 GLN 32.8 0.82 H E A 38 GLN 83.7 0.56 H P1 A 39 PHE 172.2 0.40 H B2 A 40 HIS 30.1 0.82 H E A 41 SER 31.2 0.86 H E A 42 LEU 137.9 0.34 C B2 A 43 LYS 49.1 0.98 C P2 A 44 PRO 119.5 0.45 C B2 A 45 ILE 74.9 0.57 C P2 A 46 SER 20.2 0.79 C E A 47 GLY 12.6 0.76 C E A 48 PHE 72.5 0.69 C P2 A 49 ILE 157.0 0.24 C B1 A 50 THR 71.0 0.48 C P1 A 51 GLY 35.1 0.39 H E A 52 ASP 13.6 0.94 H E A 53 GLN 94.7 0.64 H P2 A 54 ALA 71.0 0.15 H P1 A 55 ARG 22.0 0.91 H E A 56 ASN 31.9 0.89 H E A 57 PHE 156.7 0.34 H B2 A 58 PHE 182.7 0.19 H B1 A 59 PHE 22.7 0.90 H E A 60 GLN 28.4 0.77 H E A 61 SER 78.3 0.26 C P1 A 62 GLY 2.8 0.99 C E A 63 LEU 138.6 0.32 C B1 A 64 PRO 52.1 0.55 C P1 A 65 GLN 11.9 0.95 H E A 66 PRO 35.3 0.66 H E A 67 VAL 99.1 0.29 H P1 A 68 LEU 131.5 0.48 H B3 A 69 ALA 20.5 0.78 H E A 70 GLN 104.0 0.65 H P2 A 71 ILE 157.0 0.18 H B1 A 72 TRP 142.1 0.63 H B3 A 73 ALA 23.3 0.85 H E A 74 LEU 153.3 0.39 H B2 A 75 ALA 71.0 0.22 H P1 A 76 ASP 116.0 0.51 C B3 A 77 MET 135.2 0.52 C B3 A 78 ASN 6.4 0.93 C E A 79 ASN 50.5 0.73 C P2 A 80 ASP 53.1 0.84 C P2 A 81 GLY 23.2 0.70 C E A 82 ARG 44.5 0.83 C P2 A 83 MET 172.0 0.26 C B1 A 84 ASP 53.8 0.72 C P2 A 85 GLN 90.1 0.49 H P1 A 86 VAL 39.5 0.90 H E A 87 GLU 128.1 0.62 H B3 A 88 PHE 188.3 0.18 H B1 A 89 SER 77.7 0.40 H P1 A 90 ILE 155.6 0.35 H B2 A 91 ALA 71.0 0.16 H P1 A 92 MET 155.9 0.25 H B1 A 93 LYS 170.7 0.45 H B2 A 94 LEU 154.0 0.13 H B1 A 95 ILE 151.4 0.17 H B1 A 96 LYS 82.1 0.75 H P2 A 97 LEU 145.6 0.21 H B1 A 98 LYS 158.2 0.36 H B2 A 99 LEU 93.6 0.57 H P2 A 100 GLN 51.1 0.67 H P2 A 101 GLY 11.2 0.99 C E A 102 TYR 153.2 0.49 C B3 A 103 GLN 33.6 0.87 C E A 104 LEU 152.6 0.14 C B1 A 105 PRO 87.9 0.55 C P1 A 106 SER 26.8 0.86 C E A 107 ALA 27.5 0.76 C E A 108 LEU 151.2 0.20 C B1 A 109 PRO 123.0 0.16 C B1 A 110 PRO 96.3 0.33 H P1 A 111 VAL 74.6 0.68 H P2 A 112 MET 172.0 0.27 H B1 A 113 LYS 118.4 0.47 H B3 A 114 GLN 82.4 0.68 C P2 A 115 GLN 10.7 0.97 C E A 116 PRO 51.4 0.74 C P2 A 117 VAL 39.5 0.79 C E A 118 ALA 0.8 0.98 C E A 119 ILE 54.5 0.78 C P2 A 120 SER 0.0 0.97 C E A 121 SER -1.0 -1.00 C ?