Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 158.7 0.37 C B2 A 2 SER 8.0 0.98 C E A 3 ILE 58.8 0.77 C P2 A 4 SER 26.3 0.84 C E A 5 THR 63.2 0.60 C P2 A 6 SER 43.3 0.57 H P1 A 7 ALA 71.0 0.31 H P1 A 8 GLU 135.3 0.38 H B2 A 9 VAL 78.1 0.71 H P2 A 10 TYR 141.0 0.53 H B3 A 11 TYR 191.5 0.34 H B2 A 12 GLU 85.3 0.57 H P1 A 13 GLU 94.9 0.53 H P1 A 14 ALA 71.0 0.27 H P1 A 15 GLU 104.1 0.59 H P2 A 16 GLU 48.6 0.80 H P2 A 17 PHE 138.5 0.55 H B3 A 18 LEU 139.3 0.38 H B2 A 19 SER 18.1 0.92 H E A 20 LYS 50.9 0.84 H P2 A 21 GLY 17.5 0.98 C E A 22 ASP 77.2 0.63 C P2 A 23 LEU 130.1 0.40 H B2 A 24 VAL 100.5 0.61 H P2 A 25 GLN 85.3 0.61 H P2 A 26 ALA 71.0 0.33 H P1 A 27 CYS 52.5 0.31 H P1 A 28 GLU 76.2 0.82 H P2 A 29 LYS 119.4 0.58 H B3 A 30 TYR 197.0 0.23 H B1 A 31 TYR 169.7 0.38 H B2 A 32 LYS 105.4 0.68 H P2 A 33 ALA 71.0 0.32 H P1 A 34 ALA 71.0 0.19 H P1 A 35 GLU 131.0 0.51 H B3 A 36 GLU 131.7 0.60 H B3 A 37 ALA 71.0 0.31 H P1 A 38 ILE 157.0 0.17 H B1 A 39 LYS 134.1 0.53 H B3 A 40 LEU 118.9 0.48 H B3 A 41 LEU 149.8 0.31 H B1 A 42 VAL 130.0 0.10 H B1 A 43 ILE 74.2 0.68 H P2 A 44 GLU 117.9 0.60 H B3 A 45 ASN 76.0 0.59 C P2 A 46 ASN 18.7 0.88 C E A 47 LEU 121.0 0.38 C B2 A 48 LYS 5.0 0.99 H E A 49 GLU 69.9 0.83 H P2 A 50 ILE 157.0 0.19 H B1 A 51 THR 87.8 0.52 H P1 A 52 ASN 67.0 0.55 H P1 A 53 ASN 73.4 0.82 H P2 A 54 VAL 94.9 0.46 H P1 A 55 LYS 39.2 0.94 C E A 56 ASN 32.5 0.84 C E A 57 LYS 82.0 0.90 C P2 A 58 GLY 0.0 1.00 C E A 59 ARG 3.0 0.95 C E A 60 TRP 192.3 0.31 C B1 A 61 LYS 86.6 0.85 C P2 A 62 SER 53.5 0.50 C P1 A 63 GLU 56.1 0.80 H P2 A 64 ASN 105.7 0.36 H P1 A 65 LEU 153.3 0.30 H B1 A 66 PHE 99.2 0.62 H P2 A 67 LYS 84.3 0.69 H P2 A 68 ALA 71.0 0.14 H P1 A 69 SER 84.6 0.26 H P1 A 70 LYS 49.8 0.79 H P2 A 71 LEU 97.2 0.47 C P1 A 72 LEU 151.9 0.35 C B2 A 73 ARG 70.8 0.75 C P2 A 74 SER 6.5 0.99 C E A 75 ASN 61.1 0.72 C P2 A 76 ASN 70.3 0.65 C P2 A 77 THR 33.6 0.83 C E A 78 GLU 80.1 0.64 H P2 A 79 ILE 156.3 0.27 H B1 A 80 PRO 100.5 0.53 H P1 A 81 ILE 51.0 0.74 H P2 A 82 LEU 149.8 0.31 H B1 A 83 TRP 234.0 0.29 H B1 A 84 LYS 66.0 0.77 H P2 A 85 SER 61.2 0.67 H P2 A 86 ALA 71.0 0.22 H P1 A 87 TRP 176.1 0.38 H B2 A 88 THR 54.6 0.67 H P2 A 89 LEU 150.5 0.21 H B1 A 90 HIS 124.1 0.41 H B2 A 91 VAL 64.0 0.61 H P2 A 92 GLU 47.1 0.74 C P2 A 93 GLY 37.9 0.52 C E A 94 PHE 70.4 0.75 C P2 A 95 HIS 23.1 0.93 C E A 96 GLU 41.1 0.76 C P2 A 97 LEU 121.7 0.46 C B3 A 98 SER 49.3 0.63 C P2 A 99 LEU 111.2 0.36 C P1 A 100 ASN 32.9 0.80 C E A 101 GLU 60.4 0.66 H P2 A 102 LYS 12.0 0.84 H E A 103 GLU 95.6 0.64 H P2 A 104 VAL 130.0 0.27 H B1 A 105 LYS 72.7 0.67 H P2 A 106 LYS 61.3 0.91 H P2 A 107 LEU 135.8 0.30 H B1 A 108 LYS 125.2 0.58 H B3 A 109 GLU 64.1 0.83 H P2 A 110 ASP 80.2 0.54 H P1 A 111 VAL 129.3 0.20 H B1 A 112 ARG 140.3 0.49 H B3 A 113 LYS 106.8 0.64 H P2 A 114 LEU 154.0 0.20 H B1 A 115 VAL 130.0 0.28 H B1 A 116 ILE 81.2 0.61 H P2 A 117 PHE 142.7 0.53 H B3 A 118 ALA 71.0 0.22 H P1 A 119 VAL 110.4 0.59 H P2 A 120 ASN 44.9 0.71 H P2 A 121 SER 59.5 0.59 H P2 A 122 LEU 111.2 0.44 H P1 A 123 GLU 83.2 0.59 C P2 A 124 HIS 86.1 0.80 C P2 A 125 HIS 45.4 0.84 C P2 A 126 HIS 84.5 0.81 C P2 A 127 HIS 66.8 0.81 C P2 A 128 HIS 23.7 0.88 C E A 129 HIS -1.0 -1.00 C ?