Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 105.9 0.69 C P2 A 2 SER 12.8 0.82 C E A 3 ILE 44.0 0.92 C P2 A 4 SER 77.1 0.51 C P1 A 5 THR 51.9 0.60 C P2 A 6 SER 44.0 0.50 H P1 A 7 ALA 70.3 0.30 H P1 A 8 GLU 99.3 0.49 H P1 A 9 VAL 103.3 0.60 H P2 A 10 TYR 137.5 0.56 H B3 A 11 TYR 176.0 0.43 H B2 A 12 GLU 105.3 0.67 H P2 A 13 GLU 102.6 0.53 H P1 A 14 ALA 71.0 0.27 H P1 A 15 GLU 92.4 0.59 H P2 A 16 GLU 67.9 0.76 H P2 A 17 PHE 139.9 0.52 H B3 A 18 LEU 120.3 0.48 H B3 A 19 SER 24.6 0.87 H E A 20 LYS 42.6 0.82 H P2 A 21 GLY 11.9 0.99 C E A 22 ASP 73.0 0.65 C P2 A 23 LEU 104.9 0.49 H P1 A 24 VAL 59.8 0.78 H P2 A 25 GLN 93.0 0.64 H P2 A 26 ALA 71.0 0.33 H P1 A 27 CYS 53.8 0.18 H P1 A 28 GLU 84.8 0.57 H P1 A 29 LYS 142.4 0.48 H B3 A 30 TYR 197.0 0.19 H B1 A 31 TYR 160.5 0.45 H B2 A 32 LYS 100.0 0.68 H P2 A 33 ALA 71.0 0.37 H P1 A 34 ALA 71.0 0.23 H P1 A 35 GLU 111.0 0.42 H P1 A 36 GLU 131.0 0.48 H B3 A 37 ALA 71.0 0.22 H P1 A 38 ILE 157.0 0.18 H B1 A 39 LYS 126.5 0.56 H B3 A 40 LEU 128.7 0.42 H B2 A 41 LEU 145.6 0.29 H B1 A 42 VAL 130.0 0.21 H B1 A 43 ILE 79.1 0.66 H P2 A 44 GLU 111.7 0.57 H P1 A 45 ASN 81.7 0.56 C P1 A 46 ASN 25.6 0.91 C E A 47 LEU 120.3 0.46 C B2 A 48 LYS 53.3 0.93 H P2 A 49 GLU 71.3 0.71 H P2 A 50 ILE 157.0 0.16 H B1 A 51 THR 70.9 0.45 H P1 A 52 ASN 67.1 0.68 H P2 A 53 ASN 77.5 0.88 H P2 A 54 VAL 107.5 0.45 H P1 A 55 LYS 62.1 0.88 C P2 A 56 ASN 43.1 0.89 C P2 A 57 LYS 68.7 0.84 C P2 A 58 GLY 2.1 0.99 C E A 59 ARG 32.8 0.97 C E A 60 TRP 193.6 0.38 C B2 A 61 LYS 89.4 0.76 C P2 A 62 SER 70.2 0.46 C P1 A 63 GLU 51.2 0.71 H P2 A 64 ASN 110.0 0.36 H P1 A 65 LEU 154.0 0.29 H B1 A 66 PHE 113.2 0.56 H P1 A 67 LYS 97.9 0.70 H P2 A 68 ALA 71.0 0.13 H P1 A 69 SER 82.6 0.21 H P1 A 70 LYS 24.6 0.84 H E A 71 LEU 94.3 0.45 C P1 A 72 LEU 154.0 0.36 C B2 A 73 ARG 61.1 0.77 C P2 A 74 SER 10.5 0.98 C E A 75 ASN 68.4 0.73 C P2 A 76 ASN 73.8 0.55 C P1 A 77 THR 25.9 0.92 C E A 78 GLU 56.7 0.65 H P2 A 79 ILE 149.3 0.22 H B1 A 80 PRO 101.2 0.50 H P1 A 81 ILE 55.9 0.79 H P2 A 82 LEU 145.6 0.38 H B2 A 83 TRP 234.0 0.29 H B1 A 84 LYS 56.9 0.83 H P2 A 85 SER 57.7 0.63 H P2 A 86 ALA 71.0 0.19 H P1 A 87 TRP 181.0 0.37 H B2 A 88 THR 57.4 0.60 H P2 A 89 LEU 152.6 0.20 H B1 A 90 HIS 124.1 0.42 H B2 A 91 VAL 80.2 0.62 H P2 A 92 GLU 90.9 0.54 C P1 A 93 GLY 33.7 0.56 C E A 94 PHE 78.1 0.76 C P2 A 95 HIS 77.7 0.85 C P2 A 96 GLU 29.8 0.89 C E A 97 LEU 141.4 0.38 C B2 A 98 SER 25.9 0.79 C E A 99 LEU 118.2 0.36 C B2 A 100 ASN 21.8 0.85 C E A 101 GLU 48.1 0.63 H P2 A 102 LYS 31.6 0.88 H E A 103 GLU 102.5 0.60 H P2 A 104 VAL 127.9 0.27 H B1 A 105 LYS 74.3 0.72 H P2 A 106 LYS 69.2 0.91 H P2 A 107 LEU 147.0 0.31 H B1 A 108 LYS 120.3 0.52 H B3 A 109 GLU 69.0 0.80 H P2 A 110 ASP 83.7 0.50 H P1 A 111 VAL 130.0 0.12 H B1 A 112 ARG 125.0 0.51 H B3 A 113 LYS 88.4 0.72 H P2 A 114 LEU 154.0 0.25 H B1 A 115 VAL 129.3 0.24 H B1 A 116 ILE 86.8 0.63 H P2 A 117 PHE 151.8 0.56 H B3 A 118 ALA 71.0 0.25 H P1 A 119 VAL 109.6 0.57 H P1 A 120 ASN 64.3 0.55 H P1 A 121 SER 72.7 0.39 H P1 A 122 LEU 104.9 0.55 H P1 A 123 GLU 58.9 0.74 C P2 A 124 HIS 72.9 0.71 C P2 A 125 HIS 71.0 0.89 C P2 A 126 HIS 32.9 0.96 C E A 127 HIS 50.2 0.93 C P2 A 128 HIS 10.9 0.97 C E A 129 HIS -1.0 -1.00 C ?