Environments of Residues in: ./UUR17A_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.0 0.93 C E A 2 LEU 102.1 0.65 C P2 A 3 SER 72.7 0.36 C P1 A 4 GLN 5.0 1.00 C E A 5 ALA 33.8 0.83 C E A 6 ASN 6.9 0.90 H E A 7 GLU 42.4 0.73 H P2 A 8 ASP 96.0 0.43 H P1 A 9 PHE 92.9 0.75 H P2 A 10 LYS 41.4 0.79 H P2 A 11 LYS 84.1 0.77 H P2 A 12 ILE 156.3 0.33 H B2 A 13 VAL 124.4 0.15 H B1 A 14 ASN 82.1 0.59 H P2 A 15 ASN 56.5 0.54 C P1 A 16 ILE 157.0 0.17 C B1 A 17 ARG 135.4 0.72 C B3 A 18 LEU 147.7 0.21 C B1 A 19 LYS 66.0 0.85 C P2 A 20 ASP 46.2 0.74 C P2 A 21 THR 111.6 0.31 C P1 A 22 PHE 189.0 0.18 S B1 A 23 ASP 79.5 0.64 S P2 A 24 PHE 189.0 0.11 S B1 A 25 LYS 110.5 0.80 S P2 A 26 LEU 154.0 0.35 S B2 A 27 ALA 30.3 0.70 C E A 28 ALA 42.9 0.65 C P2 A 29 PHE 102.0 0.71 C P2 A 30 PRO 54.9 0.80 C P2 A 31 ASN 3.3 0.94 C E A 32 GLN 136.3 0.47 C B3 A 33 ASN 57.3 0.68 C P2 A 34 TYR 172.8 0.48 C B3 A 35 ASP 52.9 0.71 C P2 A 36 GLN 54.9 0.88 C P2 A 37 LEU 142.1 0.44 C B2 A 38 LEU 90.8 0.66 C P2 A 39 PRO 123.0 0.24 H B1 A 40 SER 68.8 0.49 H P1 A 41 GLN 75.0 0.58 H P2 A 42 ILE 157.0 0.13 H B1 A 43 TYR 115.9 0.61 H B3 A 44 LYS 54.7 0.89 H P2 A 45 ASN 105.2 0.31 C P1 A 46 TYR 138.2 0.58 C B3 A 47 TYR 28.1 0.86 C E A 48 GLN 60.2 0.81 C P2 A 49 GLY 11.2 0.93 C E A 50 ILE 145.8 0.37 S B2 A 51 GLU 49.1 0.82 S P2 A 52 ILE 144.4 0.39 S B2 A 53 GLN 62.6 0.87 S P2 A 54 GLN 96.6 0.73 S P2 A 55 HIS 98.9 0.78 C P2 A 56 LYS 81.7 0.74 C P2 A 57 TYR 145.7 0.49 C B3 A 58 GLN 143.3 0.47 C B3 A 59 ASN 0.0 0.97 C E A 60 GLU 118.4 0.55 C B3 A 61 LEU 140.0 0.34 S B2 A 62 ASP 98.1 0.56 S P1 A 63 ILE 157.0 0.23 S B1 A 64 LYS 72.9 0.78 S P2 A 65 ILE 157.0 0.10 S B1 A 66 ILE 95.9 0.57 S P2 A 67 ASN 77.6 0.61 S P2 A 68 PHE 189.0 0.18 S B1 A 69 LEU 85.9 0.52 S P1 A 70 TYR 179.5 0.32 C B1 A 71 PRO 108.3 0.59 C P2 A 72 ASP 39.8 0.76 C E A 73 GLY 5.6 0.97 C E A 74 ASP 53.6 0.69 C P2 A 75 PHE 88.6 0.77 H P2 A 76 GLY 38.6 0.40 H E A 77 SER 81.1 0.45 H P1 A 78 ALA 71.0 0.36 H P1 A 79 ASN 111.3 0.45 H P1 A 80 LYS 105.7 0.76 H P2 A 81 ASN 58.9 0.67 H P2 A 82 GLY 38.6 0.73 C E A 83 THR 89.9 0.53 S P1 A 84 LEU 154.0 0.19 S B1 A 85 LYS 123.0 0.58 S B3 A 86 LEU 154.0 0.10 S B1 A 87 SER 65.3 0.38 S P1 A 88 LEU 154.0 0.12 S B1 A 89 MET 115.6 0.52 S B3 A 90 LEU 149.1 0.19 S B1 A 91 THR 82.2 0.49 S P1 A 92 ASP 91.8 0.64 S P2 A 93 LYS 77.8 0.81 C P2 A 94 LYS 53.1 0.94 C P2 A 95 ASN 41.8 0.81 C P2 A 96 ASN 27.0 0.92 C E A 97 GLN 40.5 0.85 C P2 A 98 VAL 85.1 0.66 S P2 A 99 TYR 100.5 0.60 S P2 A 100 TYR 70.0 0.69 S P2 A 101 LYS 139.5 0.63 S B3 A 102 LEU 71.2 0.65 S P2 A 103 LEU 144.9 0.43 S B2 A 104 GLU 40.7 0.75 S P2 A 105 VAL 127.9 0.38 S B2 A 106 SER 49.2 0.72 S P2 A 107 GLY 4.9 0.97 C E A 108 PHE 189.0 0.22 C B1 A 109 LYS 104.2 0.78 C P2 A 110 SER 20.0 0.86 C E A 111 ASN 98.8 0.37 C P1 A 112 PRO 76.0 0.64 C P2 A 113 TYR 38.6 0.79 C E A 114 LEU 79.6 0.74 C P2 A 115 GLU 122.7 0.54 C B3 A 116 HIS 107.4 0.72 C P2 A 117 HIS 86.1 0.85 C P2 A 118 HIS 73.6 0.84 C P2 A 119 HIS 20.1 0.99 C E A 120 HIS 11.5 0.94 C E A 121 HIS -1.0 -1.00 C ?