Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.7 1.00 C E A 2 SER 3.3 0.97 C E A 3 ILE 20.2 0.87 C E A 4 SER 61.5 0.69 C P2 A 5 THR 68.1 0.47 C P1 A 6 SER 41.3 0.65 H P2 A 7 ALA 71.0 0.30 H P1 A 8 GLU 99.2 0.58 H P2 A 9 VAL 67.5 0.74 H P2 A 10 TYR 128.5 0.65 H B3 A 11 TYR 167.6 0.47 H B3 A 12 GLU 73.5 0.78 H P2 A 13 GLU 108.2 0.50 H P1 A 14 ALA 70.3 0.32 H P1 A 15 GLU 89.4 0.54 H P1 A 16 GLU 70.0 0.75 H P2 A 17 PHE 147.6 0.52 H B3 A 18 LEU 125.9 0.28 H B1 A 19 SER 18.3 0.84 H E A 20 LYS 53.8 0.77 H P2 A 21 GLY 11.2 0.98 C E A 22 ASP 79.9 0.62 C P2 A 23 LEU 118.9 0.49 H B3 A 24 VAL 93.5 0.56 H P1 A 25 GLN 61.8 0.64 H P2 A 26 ALA 71.0 0.30 H P1 A 27 CYS 44.0 0.32 H P1 A 28 GLU 88.5 0.68 H P2 A 29 LYS 138.3 0.50 H B3 A 30 TYR 197.0 0.16 H B1 A 31 TYR 181.6 0.45 H B2 A 32 LYS 95.0 0.63 H P2 A 33 ALA 71.0 0.32 H P1 A 34 ALA 71.0 0.09 H P1 A 35 GLU 117.7 0.47 H B3 A 36 GLU 128.3 0.54 H B3 A 37 ALA 71.0 0.20 H P1 A 38 ILE 157.0 0.21 H B1 A 39 LYS 125.7 0.49 H B3 A 40 LEU 129.4 0.30 H B1 A 41 LEU 151.2 0.26 H B1 A 42 VAL 130.0 0.13 H B1 A 43 ILE 74.9 0.60 H P2 A 44 GLU 120.0 0.62 H B3 A 45 ASN 84.5 0.58 C P2 A 46 ASN 51.2 0.80 C P2 A 47 LEU 133.6 0.35 C B2 A 48 LYS 22.4 0.97 H E A 49 GLU 53.6 0.68 H P2 A 50 ILE 154.2 0.25 H B1 A 51 THR 86.4 0.57 H P2 A 52 ASN 31.2 0.74 H E A 53 ASN 57.0 0.87 H P2 A 54 VAL 102.6 0.54 H P1 A 55 LYS 20.3 0.94 C E A 56 ASN 28.4 0.76 C E A 57 LYS 42.8 0.98 C P2 A 58 GLY 21.8 0.88 C E A 59 ARG 9.2 0.80 C E A 60 TRP 190.1 0.28 C B1 A 61 LYS 70.9 0.85 C P2 A 62 SER 75.0 0.44 C P1 A 63 GLU 22.2 0.86 H E A 64 ASN 92.1 0.54 H P1 A 65 LEU 153.3 0.28 H B1 A 66 PHE 113.9 0.59 H P2 A 67 LYS 64.5 0.72 H P2 A 68 ALA 71.0 0.10 H P1 A 69 SER 85.3 0.28 H P1 A 70 LYS 43.6 0.82 H P2 A 71 LEU 108.4 0.49 C P1 A 72 LEU 154.0 0.31 C B1 A 73 ARG 72.9 0.79 C P2 A 74 SER 10.7 0.97 C E A 75 ASN 66.2 0.72 C P2 A 76 ASN 82.1 0.58 C P2 A 77 THR 46.9 0.75 C P2 A 78 GLU 80.3 0.66 H P2 A 79 ILE 149.3 0.25 H B1 A 80 PRO 104.1 0.51 H P1 A 81 ILE 39.1 0.77 H E A 82 LEU 146.3 0.34 H B2 A 83 TRP 234.0 0.24 H B1 A 84 LYS 52.6 0.75 H P2 A 85 SER 56.7 0.66 H P2 A 86 ALA 70.3 0.13 H P1 A 87 TRP 180.3 0.47 H B3 A 88 THR 42.6 0.73 H P2 A 89 LEU 148.4 0.22 H B1 A 90 HIS 117.2 0.59 H B3 A 91 VAL 57.7 0.65 H P2 A 92 GLU 61.8 0.67 C P2 A 93 GLY 28.8 0.58 C E A 94 PHE 45.1 0.93 C P2 A 95 HIS 80.1 0.79 C P2 A 96 GLU 43.1 0.86 C P2 A 97 LEU 101.4 0.52 C P1 A 98 SER 24.0 0.78 C E A 99 LEU 128.0 0.34 C B2 A 100 ASN 16.8 0.91 C E A 101 GLU 27.8 0.73 H E A 102 LYS 33.6 0.80 H E A 103 GLU 83.1 0.62 H P2 A 104 VAL 127.2 0.25 H B1 A 105 LYS 52.6 0.75 H P2 A 106 LYS 98.4 0.74 H P2 A 107 LEU 134.4 0.47 H B3 A 108 LYS 133.1 0.48 H B3 A 109 GLU 77.5 0.83 H P2 A 110 ASP 86.4 0.58 H P2 A 111 VAL 129.3 0.19 H B1 A 112 ARG 114.5 0.62 H B3 A 113 LYS 98.0 0.67 H P2 A 114 LEU 154.0 0.29 H B1 A 115 VAL 120.9 0.26 H B1 A 116 ILE 88.2 0.72 H P2 A 117 PHE 152.5 0.44 H B2 A 118 ALA 71.0 0.28 H P1 A 119 VAL 89.3 0.56 H P1 A 120 ASN 69.3 0.65 H P2 A 121 SER 79.1 0.34 H P1 A 122 LEU 104.2 0.52 H P1 A 123 GLU 127.4 0.64 C B3 A 124 HIS 101.3 0.78 C P2 A 125 HIS 6.4 0.93 C E A 126 HIS 68.5 0.90 C P2 A 127 HIS 46.5 0.91 C P2 A 128 HIS 93.3 0.75 C P2 A 129 HIS -1.0 -1.00 C ?