Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 100.4 0.59 C P2 A 2 SER 0.6 0.92 C E A 3 ILE 33.5 0.96 C E A 4 SER 22.8 0.71 C E A 5 THR 113.0 0.31 C P1 A 6 SER 64.2 0.31 H P1 A 7 ALA 71.0 0.32 H P1 A 8 GLU 102.6 0.51 H P1 A 9 VAL 68.2 0.76 H P2 A 10 TYR 143.1 0.54 H B3 A 11 TYR 140.5 0.52 H B3 A 12 GLU 59.1 0.84 H P2 A 13 GLU 99.2 0.55 H P1 A 14 ALA 71.0 0.30 H P1 A 15 GLU 112.2 0.49 H P1 A 16 GLU 70.7 0.76 H P2 A 17 PHE 131.5 0.54 H B3 A 18 LEU 127.3 0.51 H B3 A 19 SER 24.0 0.86 H E A 20 LYS 47.5 0.80 H P2 A 21 GLY 17.5 0.92 C E A 22 ASP 57.1 0.61 C P2 A 23 LEU 120.3 0.45 H B2 A 24 VAL 63.3 0.76 H P2 A 25 GLN 86.8 0.61 H P2 A 26 ALA 71.0 0.37 H P1 A 27 CYS 53.9 0.14 H P1 A 28 GLU 88.7 0.73 H P2 A 29 LYS 149.3 0.56 H B3 A 30 TYR 196.3 0.30 H B1 A 31 TYR 177.4 0.42 H B2 A 32 LYS 121.7 0.62 H B3 A 33 ALA 71.0 0.36 H P1 A 34 ALA 71.0 0.18 H P1 A 35 GLU 146.9 0.48 H B3 A 36 GLU 122.7 0.57 H B3 A 37 ALA 71.0 0.26 H P1 A 38 ILE 157.0 0.20 H B1 A 39 LYS 107.2 0.64 H P2 A 40 LEU 141.4 0.32 H B1 A 41 LEU 148.4 0.33 H B2 A 42 VAL 130.0 0.14 H B1 A 43 ILE 87.5 0.59 H P2 A 44 GLU 124.7 0.59 H B3 A 45 ASN 70.4 0.53 C P1 A 46 ASN 20.8 0.89 C E A 47 LEU 118.9 0.41 C B2 A 48 LYS 22.5 0.99 H E A 49 GLU 74.9 0.84 H P2 A 50 ILE 157.0 0.19 H B1 A 51 THR 64.8 0.58 H P2 A 52 ASN 64.4 0.59 H P2 A 53 ASN 67.9 0.83 H P2 A 54 VAL 105.4 0.41 H P1 A 55 LYS 18.3 0.97 C E A 56 ASN 32.6 0.88 C E A 57 LYS 87.6 0.78 C P2 A 58 GLY 0.0 1.00 C E A 59 ARG 75.3 0.78 C P2 A 60 TRP 215.9 0.25 C B1 A 61 LYS 78.4 0.82 C P2 A 62 SER 38.7 0.62 C E A 63 GLU 24.8 0.85 H E A 64 ASN 105.1 0.34 H P1 A 65 LEU 154.0 0.40 H B2 A 66 PHE 64.1 0.79 H P2 A 67 LYS 110.1 0.60 H P2 A 68 ALA 71.0 0.13 H P1 A 69 SER 83.3 0.22 H P1 A 70 LYS 60.4 0.79 H P2 A 71 LEU 92.9 0.48 C P1 A 72 LEU 152.6 0.36 C B2 A 73 ARG 95.4 0.65 C P2 A 74 SER 11.3 0.97 C E A 75 ASN 57.6 0.73 C P2 A 76 ASN 75.2 0.59 C P2 A 77 THR 28.7 0.79 C E A 78 GLU 65.0 0.66 H P2 A 79 ILE 154.9 0.28 H B1 A 80 PRO 113.9 0.53 H P1 A 81 ILE 50.3 0.81 H P2 A 82 LEU 146.3 0.36 H B2 A 83 TRP 229.8 0.28 H B1 A 84 LYS 65.9 0.88 H P2 A 85 SER 57.0 0.66 H P2 A 86 ALA 70.3 0.23 H P1 A 87 TRP 167.0 0.52 H B3 A 88 THR 61.3 0.56 H P1 A 89 LEU 145.6 0.29 H B1 A 90 HIS 108.8 0.44 H P1 A 91 VAL 84.4 0.62 H P2 A 92 GLU 92.8 0.55 C P1 A 93 GLY 24.6 0.66 C E A 94 PHE 66.9 0.86 C P2 A 95 HIS 66.8 0.83 C P2 A 96 GLU 76.4 0.73 C P2 A 97 LEU 7.3 1.00 C E A 98 SER 52.2 0.46 C P1 A 99 LEU 142.8 0.21 C B1 A 100 ASN 47.3 0.78 C P2 A 101 GLU 43.1 0.66 H P2 A 102 LYS 28.1 0.84 H E A 103 GLU 103.2 0.65 H P2 A 104 VAL 130.0 0.24 H B1 A 105 LYS 45.5 0.76 H P2 A 106 LYS 74.0 0.86 H P2 A 107 LEU 148.4 0.33 H B1 A 108 LYS 125.3 0.63 H B3 A 109 GLU 69.8 0.83 H P2 A 110 ASP 88.4 0.46 H P1 A 111 VAL 130.0 0.08 H B1 A 112 ARG 136.9 0.61 H B3 A 113 LYS 86.2 0.64 H P2 A 114 LEU 154.0 0.25 H B1 A 115 VAL 123.7 0.28 H B1 A 116 ILE 75.6 0.64 H P2 A 117 PHE 151.1 0.49 H B3 A 118 ALA 71.0 0.24 H P1 A 119 VAL 110.4 0.58 H P2 A 120 ASN 51.2 0.67 H P2 A 121 SER 80.4 0.32 H P1 A 122 LEU 151.9 0.38 H B2 A 123 GLU 68.6 0.75 C P2 A 124 HIS 81.6 0.80 C P2 A 125 HIS 79.4 0.91 C P2 A 126 HIS 71.1 0.77 C P2 A 127 HIS 31.4 0.93 C E A 128 HIS 83.5 0.74 C P2 A 129 HIS -1.0 -1.00 C ?