Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.6 1.00 C E A 2 SER 6.2 0.95 C E A 3 ILE 98.8 0.77 C P2 A 4 SER 27.1 0.96 C E A 5 THR 62.8 0.52 C P1 A 6 SER 47.5 0.54 H P1 A 7 ALA 71.0 0.23 H P1 A 8 GLU 117.6 0.34 H B2 A 9 VAL 65.4 0.73 H P2 A 10 TYR 137.6 0.57 H B3 A 11 TYR 180.2 0.43 H B2 A 12 GLU 112.6 0.57 H P1 A 13 GLU 106.8 0.53 H P1 A 14 ALA 68.9 0.21 H P1 A 15 GLU 108.0 0.53 H P1 A 16 GLU 71.3 0.68 H P2 A 17 PHE 139.9 0.49 H B3 A 18 LEU 114.0 0.42 H P1 A 19 SER 17.9 0.87 H E A 20 LYS 66.3 0.74 H P2 A 21 GLY 7.7 0.97 C E A 22 ASP 77.8 0.65 C P2 A 23 LEU 112.6 0.53 H P1 A 24 VAL 82.3 0.55 H P1 A 25 GLN 83.4 0.66 H P2 A 26 ALA 71.0 0.27 H P1 A 27 CYS 55.3 0.25 H P1 A 28 GLU 75.5 0.65 H P2 A 29 LYS 143.2 0.45 H B2 A 30 TYR 195.6 0.23 H B1 A 31 TYR 178.9 0.39 H B2 A 32 LYS 108.4 0.64 H P2 A 33 ALA 71.0 0.31 H P1 A 34 ALA 71.0 0.23 H P1 A 35 GLU 128.2 0.38 H B2 A 36 GLU 115.9 0.47 H B3 A 37 ALA 71.0 0.22 H P1 A 38 ILE 157.0 0.18 H B1 A 39 LYS 139.5 0.48 H B3 A 40 LEU 128.0 0.32 H B1 A 41 LEU 154.0 0.25 H B1 A 42 VAL 130.0 0.15 H B1 A 43 ILE 51.0 0.76 H P2 A 44 GLU 117.3 0.56 H B3 A 45 ASN 91.9 0.56 C P1 A 46 ASN 19.6 0.91 C E A 47 LEU 123.8 0.36 C B2 A 48 LYS 41.5 0.97 H P2 A 49 GLU 58.0 0.77 H P2 A 50 ILE 157.0 0.19 H B1 A 51 THR 76.7 0.44 H P1 A 52 ASN 57.3 0.64 H P2 A 53 ASN 81.1 0.72 H P2 A 54 VAL 101.2 0.47 H P1 A 55 LYS 23.1 0.94 C E A 56 ASN 44.5 0.87 C P2 A 57 LYS 84.1 0.73 C P2 A 58 GLY 3.5 0.98 C E A 59 ARG 42.2 0.97 C P2 A 60 TRP 182.5 0.32 C B1 A 61 LYS 95.9 0.70 C P2 A 62 SER 65.9 0.29 C P1 A 63 GLU 6.6 0.87 H E A 64 ASN 118.9 0.37 H B2 A 65 LEU 151.9 0.28 H B1 A 66 PHE 110.4 0.61 H P2 A 67 LYS 129.9 0.64 H B3 A 68 ALA 71.0 0.20 H P1 A 69 SER 86.0 0.27 H P1 A 70 LYS 35.8 0.78 H E A 71 LEU 97.2 0.53 C P1 A 72 LEU 152.6 0.25 C B1 A 73 ARG 58.3 0.77 C P2 A 74 SER 7.1 0.96 C E A 75 ASN 89.3 0.64 C P2 A 76 ASN 85.7 0.56 C P1 A 77 THR 33.0 0.85 C E A 78 GLU 92.6 0.68 H P2 A 79 ILE 157.0 0.20 H B1 A 80 PRO 93.5 0.53 H P1 A 81 ILE 50.3 0.91 H P2 A 82 LEU 148.4 0.37 H B2 A 83 TRP 234.0 0.30 H B1 A 84 LYS 61.8 0.71 H P2 A 85 SER 51.5 0.59 H P2 A 86 ALA 71.0 0.19 H P1 A 87 TRP 159.4 0.53 H B3 A 88 THR 43.3 0.66 H P2 A 89 LEU 142.8 0.36 H B2 A 90 HIS 106.1 0.52 H P1 A 91 VAL 79.5 0.56 H P1 A 92 GLU 65.3 0.66 C P2 A 93 GLY 31.6 0.49 C E A 94 PHE 92.9 0.67 C P2 A 95 HIS 49.6 0.86 C P2 A 96 GLU 40.3 0.92 C P2 A 97 LEU 67.0 0.75 C P2 A 98 SER 24.5 0.88 C E A 99 LEU 140.7 0.42 C B2 A 100 ASN 38.2 0.81 C E A 101 GLU 63.3 0.61 H P2 A 102 LYS 44.9 0.88 H P2 A 103 GLU 90.7 0.53 H P1 A 104 VAL 127.9 0.23 H B1 A 105 LYS 70.0 0.78 H P2 A 106 LYS 45.6 0.84 H P2 A 107 LEU 137.9 0.42 H B2 A 108 LYS 123.0 0.49 H B3 A 109 GLU 43.9 0.90 H P2 A 110 ASP 75.4 0.53 H P1 A 111 VAL 130.0 0.17 H B1 A 112 ARG 98.8 0.64 H P2 A 113 LYS 97.0 0.83 H P2 A 114 LEU 154.0 0.21 H B1 A 115 VAL 124.4 0.26 H B1 A 116 ILE 72.1 0.66 H P2 A 117 PHE 133.6 0.57 H B3 A 118 ALA 71.0 0.23 H P1 A 119 VAL 106.1 0.54 H P1 A 120 ASN 76.2 0.45 H P1 A 121 SER 65.2 0.60 H P2 A 122 LEU 109.8 0.58 H P2 A 123 GLU 89.4 0.70 C P2 A 124 HIS 46.9 0.90 C P2 A 125 HIS 33.0 0.85 C E A 126 HIS 88.6 0.78 C P2 A 127 HIS 63.5 0.82 C P2 A 128 HIS 37.1 0.86 C E A 129 HIS -1.0 -1.00 C ?