Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 79.4 0.77 C P2 A 2 SER 4.0 0.99 C E A 3 ILE 25.8 0.97 C E A 4 SER 29.9 0.72 C E A 5 THR 101.8 0.33 C P1 A 6 SER 55.9 0.51 H P1 A 7 ALA 71.0 0.26 H P1 A 8 GLU 90.9 0.52 H P1 A 9 VAL 71.8 0.70 H P2 A 10 TYR 142.4 0.59 H B3 A 11 TYR 160.6 0.38 H B2 A 12 GLU 50.6 0.90 H P2 A 13 GLU 101.2 0.56 H P1 A 14 ALA 69.6 0.28 H P1 A 15 GLU 92.3 0.60 H P2 A 16 GLU 66.3 0.67 H P2 A 17 PHE 153.2 0.51 H B3 A 18 LEU 123.1 0.43 H B2 A 19 SER 13.1 0.95 H E A 20 LYS 36.8 0.75 H E A 21 GLY 20.4 0.97 C E A 22 ASP 68.2 0.72 C P2 A 23 LEU 121.0 0.54 H B3 A 24 VAL 67.5 0.68 H P2 A 25 GLN 71.0 0.64 H P2 A 26 ALA 71.0 0.39 H P1 A 27 CYS 49.0 0.27 H P1 A 28 GLU 82.1 0.65 H P2 A 29 LYS 134.7 0.52 H B3 A 30 TYR 192.1 0.22 H B1 A 31 TYR 170.4 0.35 H B2 A 32 LYS 100.1 0.66 H P2 A 33 ALA 71.0 0.32 H P1 A 34 ALA 71.0 0.17 H P1 A 35 GLU 107.5 0.47 H P1 A 36 GLU 124.1 0.48 H B3 A 37 ALA 71.0 0.31 H P1 A 38 ILE 157.0 0.15 H B1 A 39 LYS 129.3 0.52 H B3 A 40 LEU 130.1 0.38 H B2 A 41 LEU 154.0 0.40 H B2 A 42 VAL 130.0 0.23 H B1 A 43 ILE 77.0 0.71 H P2 A 44 GLU 116.6 0.61 H B3 A 45 ASN 66.3 0.59 C P2 A 46 ASN 43.5 0.74 C P2 A 47 LEU 111.9 0.42 C P1 A 48 LYS 37.2 0.95 H E A 49 GLU 56.5 0.74 H P2 A 50 ILE 157.0 0.17 H B1 A 51 THR 69.6 0.54 H P1 A 52 ASN 49.7 0.66 H P2 A 53 ASN 74.8 0.73 H P2 A 54 VAL 118.1 0.44 H B2 A 55 LYS 42.6 0.82 C P2 A 56 ASN 27.2 0.91 C E A 57 LYS 78.4 0.86 C P2 A 58 GLY 23.9 0.89 C E A 59 ARG 10.4 0.93 C E A 60 TRP 200.5 0.33 C B1 A 61 LYS 42.1 0.91 C P2 A 62 SER 49.9 0.51 C P1 A 63 GLU 54.2 0.90 H P2 A 64 ASN 116.2 0.44 H B2 A 65 LEU 154.0 0.36 H B2 A 66 PHE 83.7 0.68 H P2 A 67 LYS 91.4 0.70 H P2 A 68 ALA 71.0 0.14 H P1 A 69 SER 84.6 0.25 H P1 A 70 LYS 71.6 0.84 H P2 A 71 LEU 97.2 0.51 C P1 A 72 LEU 152.6 0.31 C B1 A 73 ARG 98.9 0.63 C P2 A 74 SER 13.4 0.96 C E A 75 ASN 85.2 0.50 C P1 A 76 ASN 92.5 0.47 C P1 A 77 THR 27.3 0.74 C E A 78 GLU 95.4 0.60 H P2 A 79 ILE 157.0 0.23 H B1 A 80 PRO 109.0 0.61 H P2 A 81 ILE 51.0 0.72 H P2 A 82 LEU 150.5 0.29 H B1 A 83 TRP 230.5 0.38 H B2 A 84 LYS 64.6 0.72 H P2 A 85 SER 70.7 0.57 H P2 A 86 ALA 71.0 0.18 H P1 A 87 TRP 137.6 0.61 H B3 A 88 THR 56.5 0.58 H P2 A 89 LEU 147.7 0.29 H B1 A 90 HIS 135.9 0.38 H B2 A 91 VAL 63.3 0.64 H P2 A 92 GLU 72.1 0.52 C P1 A 93 GLY 38.6 0.42 C E A 94 PHE 82.3 0.82 C P2 A 95 HIS 39.7 0.85 C E A 96 GLU 20.7 0.88 C E A 97 LEU 97.9 0.58 C P2 A 98 SER 15.9 0.87 C E A 99 LEU 134.4 0.29 C B1 A 100 ASN 28.0 0.80 C E A 101 GLU 48.1 0.71 H P2 A 102 LYS 10.6 0.82 H E A 103 GLU 95.6 0.64 H P2 A 104 VAL 130.0 0.19 H B1 A 105 LYS 42.0 0.75 H P2 A 106 LYS 53.6 0.83 H P2 A 107 LEU 148.4 0.46 H B2 A 108 LYS 108.5 0.60 H P2 A 109 GLU 72.6 0.87 H P2 A 110 ASP 89.2 0.47 H P1 A 111 VAL 128.6 0.18 H B1 A 112 ARG 108.2 0.68 H P2 A 113 LYS 123.0 0.59 H B3 A 114 LEU 154.0 0.16 H B1 A 115 VAL 121.6 0.28 H B1 A 116 ILE 100.9 0.59 H P2 A 117 PHE 188.3 0.37 H B2 A 118 ALA 71.0 0.24 H P1 A 119 VAL 90.7 0.66 H P2 A 120 ASN 99.0 0.64 H P2 A 121 SER 70.0 0.49 H P1 A 122 LEU 139.3 0.34 H B2 A 123 GLU 105.3 0.61 C P2 A 124 HIS 80.2 0.86 C P2 A 125 HIS 44.4 0.88 C P2 A 126 HIS 15.2 0.92 C E A 127 HIS 51.3 0.83 C P2 A 128 HIS 110.6 0.68 C P2 A 129 HIS -1.0 -1.00 C ?