Environments of Residues in: ./UUR17A_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 4.4 0.98 C E A 2 LEU 56.5 0.89 C P2 A 3 SER 12.3 0.89 C E A 4 GLN 54.5 0.72 C P2 A 5 ALA 46.4 0.68 C P2 A 6 ASN 26.8 0.83 H E A 7 GLU 34.6 0.74 H E A 8 ASP 97.5 0.28 H P1 A 9 PHE 174.3 0.45 H B2 A 10 LYS 40.6 0.82 H P2 A 11 LYS 43.5 0.88 H P2 A 12 ILE 146.5 0.27 H B1 A 13 VAL 111.8 0.26 H P1 A 14 ASN 58.3 0.70 H P2 A 15 ASN 37.2 0.70 C E A 16 ILE 157.0 0.13 C B1 A 17 ARG 154.2 0.66 C B3 A 18 LEU 147.0 0.22 C B1 A 19 LYS 63.0 0.88 C P2 A 20 ASP 30.2 0.71 C E A 21 THR 109.5 0.37 C P1 A 22 PHE 189.0 0.26 S B1 A 23 ASP 66.9 0.69 S P2 A 24 PHE 189.0 0.10 S B1 A 25 LYS 100.2 0.78 S P2 A 26 LEU 152.6 0.34 S B2 A 27 ALA 40.1 0.63 C P2 A 28 ALA 54.9 0.56 C P1 A 29 PHE 130.1 0.59 C B3 A 30 PRO 73.2 0.77 C P2 A 31 ASN 8.3 0.87 C E A 32 GLN 75.3 0.63 C P2 A 33 ASN 48.8 0.87 C P2 A 34 TYR 173.3 0.45 C B2 A 35 ASP 62.0 0.67 C P2 A 36 GLN 63.4 0.93 C P2 A 37 LEU 144.9 0.43 C B2 A 38 LEU 104.2 0.71 C P2 A 39 PRO 123.0 0.32 H B1 A 40 SER 78.3 0.48 H P1 A 41 GLN 83.4 0.46 H P1 A 42 ILE 157.0 0.17 H B1 A 43 TYR 137.6 0.52 H B3 A 44 LYS 44.3 0.80 H P2 A 45 ASN 115.5 0.28 C B1 A 46 TYR 102.5 0.66 C P2 A 47 TYR 11.3 0.93 C E A 48 GLN 65.6 0.72 C P2 A 49 GLY 11.2 0.84 C E A 50 ILE 152.1 0.42 S B2 A 51 GLU 59.5 0.80 S P2 A 52 ILE 141.6 0.40 S B2 A 53 GLN 43.1 0.81 S P2 A 54 GLN 64.7 0.81 S P2 A 55 HIS 80.2 0.76 C P2 A 56 LYS 84.7 0.62 C P2 A 57 TYR 103.6 0.61 C P2 A 58 GLN 148.9 0.49 C B3 A 59 ASN 17.5 0.97 C E A 60 GLU 117.4 0.35 C B2 A 61 LEU 147.0 0.32 S B1 A 62 ASP 98.8 0.58 S P2 A 63 ILE 157.0 0.28 S B1 A 64 LYS 84.1 0.70 S P2 A 65 ILE 157.0 0.19 S B1 A 66 ILE 91.0 0.58 S P2 A 67 ASN 86.6 0.41 S P1 A 68 PHE 189.0 0.15 S B1 A 69 LEU 89.4 0.76 S P2 A 70 TYR 169.0 0.47 C B3 A 71 PRO 107.6 0.54 C P1 A 72 ASP 30.6 0.95 C E A 73 GLY 12.6 0.86 C E A 74 ASP 41.8 0.80 C P2 A 75 PHE 53.6 0.81 H P2 A 76 GLY 18.9 0.81 H E A 77 SER 34.6 0.73 H E A 78 ALA 71.0 0.30 H P1 A 79 ASN 101.5 0.38 H P1 A 80 LYS 72.0 0.76 H P2 A 81 ASN 58.6 0.83 H P2 A 82 GLY 40.0 0.69 C E A 83 THR 94.8 0.53 S P1 A 84 LEU 154.0 0.15 S B1 A 85 LYS 151.4 0.51 S B3 A 86 LEU 154.0 0.11 S B1 A 87 SER 74.8 0.34 S P1 A 88 LEU 154.0 0.20 S B1 A 89 MET 128.5 0.50 S B3 A 90 LEU 152.6 0.17 S B1 A 91 THR 85.8 0.50 S P1 A 92 ASP 103.5 0.55 S P1 A 93 LYS 86.1 0.73 C P2 A 94 LYS 85.6 0.79 C P2 A 95 ASN 52.6 0.78 C P2 A 96 ASN 25.2 0.91 C E A 97 GLN 59.3 0.81 C P2 A 98 VAL 88.6 0.61 S P2 A 99 TYR 88.0 0.67 S P2 A 100 TYR 72.8 0.64 S P2 A 101 LYS 107.2 0.60 S P2 A 102 LEU 71.9 0.67 S P2 A 103 LEU 131.5 0.47 S B3 A 104 GLU 59.6 0.80 S P2 A 105 VAL 128.6 0.33 S B1 A 106 SER 36.7 0.71 S E A 107 GLY 7.7 1.00 C E A 108 PHE 189.0 0.24 C B1 A 109 LYS 109.6 0.72 C P2 A 110 SER 28.1 0.80 C E A 111 ASN 93.4 0.42 C P1 A 112 PRO 78.8 0.60 C P2 A 113 TYR 56.2 0.70 C P2 A 114 LEU 89.4 0.70 C P2 A 115 GLU 50.5 0.81 C P2 A 116 HIS 51.5 0.89 C P2 A 117 HIS 128.7 0.57 C B3 A 118 HIS 69.7 0.72 C P2 A 119 HIS 45.3 0.88 C P2 A 120 HIS 19.6 0.88 C E A 121 HIS -1.0 -1.00 C ?