Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 10.6 1.00 C E A 2 SER 8.1 0.97 C E A 3 ILE 0.0 0.97 C E A 4 SER 41.4 0.76 C P2 A 5 THR 89.8 0.39 C P1 A 6 SER 46.1 0.54 H P1 A 7 ALA 71.0 0.36 H P1 A 8 GLU 92.3 0.57 H P2 A 9 VAL 82.3 0.73 H P2 A 10 TYR 140.3 0.56 H B3 A 11 TYR 161.2 0.40 H B2 A 12 GLU 61.2 0.82 H P2 A 13 GLU 96.8 0.48 H P1 A 14 ALA 71.0 0.32 H P1 A 15 GLU 114.0 0.53 H B3 A 16 GLU 58.4 0.76 H P2 A 17 PHE 149.7 0.51 H B3 A 18 LEU 132.9 0.49 H B3 A 19 SER 29.1 0.94 H E A 20 LYS 44.4 0.78 H P2 A 21 GLY 18.9 1.00 C E A 22 ASP 68.9 0.63 C P2 A 23 LEU 102.1 0.53 H P1 A 24 VAL 47.9 0.70 H P2 A 25 GLN 83.3 0.62 H P2 A 26 ALA 71.0 0.39 H P1 A 27 CYS 55.3 0.15 H P1 A 28 GLU 67.2 0.72 H P2 A 29 LYS 143.6 0.51 H B3 A 30 TYR 197.0 0.27 H B1 A 31 TYR 169.6 0.41 H B2 A 32 LYS 102.8 0.65 H P2 A 33 ALA 71.0 0.40 H P1 A 34 ALA 71.0 0.20 H P1 A 35 GLU 129.0 0.33 H B1 A 36 GLU 126.9 0.50 H B3 A 37 ALA 71.0 0.28 H P1 A 38 ILE 157.0 0.16 H B1 A 39 LYS 139.6 0.52 H B3 A 40 LEU 121.7 0.49 H B3 A 41 LEU 149.1 0.37 H B2 A 42 VAL 130.0 0.16 H B1 A 43 ILE 84.0 0.66 H P2 A 44 GLU 120.6 0.52 H B3 A 45 ASN 82.2 0.44 C P1 A 46 ASN 35.3 0.83 C E A 47 LEU 114.7 0.35 C B2 A 48 LYS 51.2 0.97 H P2 A 49 GLU 53.2 0.87 H P2 A 50 ILE 157.0 0.20 H B1 A 51 THR 81.6 0.46 H P1 A 52 ASN 46.5 0.75 H P2 A 53 ASN 53.3 0.75 H P2 A 54 VAL 118.1 0.45 H B2 A 55 LYS 54.7 0.91 C P2 A 56 ASN 46.5 0.81 C P2 A 57 LYS 61.7 0.94 C P2 A 58 GLY 19.6 0.81 C E A 59 ARG 12.0 0.97 C E A 60 TRP 191.6 0.36 C B2 A 61 LYS 75.5 0.78 C P2 A 62 SER 65.9 0.52 C P1 A 63 GLU 29.7 0.83 H E A 64 ASN 112.1 0.37 H P1 A 65 LEU 151.2 0.38 H B2 A 66 PHE 119.5 0.52 H B3 A 67 LYS 121.5 0.61 H B3 A 68 ALA 71.0 0.16 H P1 A 69 SER 81.2 0.30 H P1 A 70 LYS 63.8 0.71 H P2 A 71 LEU 82.4 0.57 C P1 A 72 LEU 151.2 0.28 C B1 A 73 ARG 36.0 0.82 C E A 74 SER 0.0 0.97 C E A 75 ASN 62.3 0.65 C P2 A 76 ASN 84.2 0.58 C P2 A 77 THR 35.7 0.88 C E A 78 GLU 96.1 0.61 H P2 A 79 ILE 157.0 0.28 H B1 A 80 PRO 96.3 0.58 H P2 A 81 ILE 41.9 0.77 H P2 A 82 LEU 150.5 0.33 H B2 A 83 TRP 234.0 0.31 H B1 A 84 LYS 44.9 0.85 H P2 A 85 SER 59.8 0.64 H P2 A 86 ALA 71.0 0.14 H P1 A 87 TRP 163.5 0.42 H B2 A 88 THR 71.4 0.54 H P1 A 89 LEU 149.8 0.20 H B1 A 90 HIS 97.8 0.55 H P1 A 91 VAL 74.6 0.62 H P2 A 92 GLU 80.6 0.71 C P2 A 93 GLY 14.0 0.74 C E A 94 PHE 114.6 0.66 C B3 A 95 HIS 46.4 0.84 C P2 A 96 GLU 45.9 0.80 C P2 A 97 LEU 44.5 0.84 C P2 A 98 SER 32.1 0.78 C E A 99 LEU 141.4 0.26 C B1 A 100 ASN 54.2 0.70 C P2 A 101 GLU 38.4 0.76 H E A 102 LYS 0.0 0.87 H E A 103 GLU 136.6 0.41 H B2 A 104 VAL 130.0 0.18 H B1 A 105 LYS 19.1 0.82 H E A 106 LYS 78.2 0.86 H P2 A 107 LEU 143.5 0.38 H B2 A 108 LYS 138.3 0.62 H B3 A 109 GLU 49.9 0.73 H P2 A 110 ASP 94.0 0.46 H P1 A 111 VAL 129.3 0.11 H B1 A 112 ARG 98.1 0.61 H P2 A 113 LYS 89.4 0.66 H P2 A 114 LEU 154.0 0.21 H B1 A 115 VAL 125.1 0.20 H B1 A 116 ILE 81.2 0.61 H P2 A 117 PHE 154.6 0.43 H B2 A 118 ALA 71.0 0.29 H P1 A 119 VAL 94.2 0.60 H P2 A 120 ASN 59.4 0.61 H P2 A 121 SER 67.1 0.39 H P1 A 122 LEU 123.1 0.40 H B2 A 123 GLU 88.2 0.67 C P2 A 124 HIS 114.1 0.79 C B3 A 125 HIS 45.4 0.90 C P2 A 126 HIS 11.9 0.91 C E A 127 HIS 103.2 0.72 C P2 A 128 HIS 55.9 0.87 C P2 A 129 HIS -1.0 -1.00 C ?