Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.6 1.00 C E A 2 SER 59.5 0.77 C P2 A 3 ILE 75.6 0.66 C P2 A 4 SER 18.5 0.81 C E A 5 THR 106.0 0.25 C P1 A 6 SER 42.6 0.55 H P1 A 7 ALA 71.0 0.32 H P1 A 8 GLU 98.9 0.56 H P1 A 9 VAL 62.6 0.83 H P2 A 10 TYR 141.0 0.55 H B3 A 11 TYR 178.1 0.42 H B2 A 12 GLU 66.8 0.84 H P2 A 13 GLU 99.1 0.55 H P1 A 14 ALA 66.8 0.31 H P1 A 15 GLU 114.9 0.51 H B3 A 16 GLU 63.0 0.69 H P2 A 17 PHE 140.6 0.47 H B3 A 18 LEU 138.6 0.39 H B2 A 19 SER 23.4 0.83 H E A 20 LYS 50.6 0.78 H P2 A 21 GLY 18.2 0.99 C E A 22 ASP 73.1 0.65 C P2 A 23 LEU 135.1 0.39 H B2 A 24 VAL 56.3 0.82 H P2 A 25 GLN 99.0 0.65 H P2 A 26 ALA 69.6 0.33 H P1 A 27 CYS 53.2 0.40 H P1 A 28 GLU 60.0 0.76 H P2 A 29 LYS 125.7 0.48 H B3 A 30 TYR 192.1 0.19 H B1 A 31 TYR 183.0 0.36 H B2 A 32 LYS 126.2 0.64 H B3 A 33 ALA 71.0 0.37 H P1 A 34 ALA 71.0 0.18 H P1 A 35 GLU 138.6 0.41 H B2 A 36 GLU 120.0 0.57 H B3 A 37 ALA 71.0 0.22 H P1 A 38 ILE 157.0 0.21 H B1 A 39 LYS 102.3 0.60 H P2 A 40 LEU 123.1 0.45 H B2 A 41 LEU 149.8 0.30 H B1 A 42 VAL 130.0 0.28 H B1 A 43 ILE 77.0 0.64 H P2 A 44 GLU 101.4 0.54 H P1 A 45 ASN 120.2 0.36 C B2 A 46 ASN 54.7 0.76 C P2 A 47 LEU 120.3 0.42 C B2 A 48 LYS 47.7 0.93 H P2 A 49 GLU 76.4 0.68 H P2 A 50 ILE 156.3 0.31 H B1 A 51 THR 55.7 0.53 H P1 A 52 ASN 58.1 0.77 H P2 A 53 ASN 70.7 0.69 H P2 A 54 VAL 108.2 0.51 H P1 A 55 LYS 55.8 0.89 C P2 A 56 ASN 33.5 0.91 C E A 57 LYS 92.0 0.81 C P2 A 58 GLY 0.7 1.00 C E A 59 ARG 45.9 0.91 C P2 A 60 TRP 213.1 0.30 C B1 A 61 LYS 24.6 0.92 C E A 62 SER 51.9 0.58 C P2 A 63 GLU 58.1 0.65 H P2 A 64 ASN 116.8 0.36 H B2 A 65 LEU 153.3 0.35 H B2 A 66 PHE 118.8 0.62 H B3 A 67 LYS 98.7 0.68 H P2 A 68 ALA 71.0 0.17 H P1 A 69 SER 60.5 0.52 H P1 A 70 LYS 55.7 0.84 H P2 A 71 LEU 113.3 0.47 C P1 A 72 LEU 151.9 0.30 C B1 A 73 ARG 48.5 0.83 C P2 A 74 SER 1.7 0.95 C E A 75 ASN 78.7 0.71 C P2 A 76 ASN 95.2 0.47 C P1 A 77 THR 46.8 0.83 C P2 A 78 GLU 56.1 0.74 H P2 A 79 ILE 152.1 0.21 H B1 A 80 PRO 97.7 0.54 H P1 A 81 ILE 57.3 0.82 H P2 A 82 LEU 139.3 0.34 H B2 A 83 TRP 227.0 0.28 H B1 A 84 LYS 50.5 0.90 H P2 A 85 SER 52.9 0.55 H P1 A 86 ALA 71.0 0.25 H P1 A 87 TRP 153.0 0.49 H B3 A 88 THR 55.9 0.78 H P2 A 89 LEU 139.3 0.25 H B1 A 90 HIS 137.2 0.49 H B3 A 91 VAL 83.0 0.57 H P2 A 92 GLU 124.8 0.60 C B3 A 93 GLY 28.1 0.63 C E A 94 PHE 40.2 0.89 C P2 A 95 HIS 54.0 0.70 C P2 A 96 GLU 145.5 0.37 C B2 A 97 LEU 18.6 0.90 C E A 98 SER 31.9 0.68 C E A 99 LEU 147.0 0.18 C B1 A 100 ASN 24.6 0.83 C E A 101 GLU 63.9 0.64 H P2 A 102 LYS 25.9 0.85 H E A 103 GLU 83.2 0.75 H P2 A 104 VAL 124.4 0.14 H B1 A 105 LYS 91.7 0.62 H P2 A 106 LYS 65.0 0.84 H P2 A 107 LEU 125.9 0.53 H B3 A 108 LYS 146.6 0.42 H B2 A 109 GLU 95.9 0.81 H P2 A 110 ASP 69.2 0.56 H P1 A 111 VAL 130.0 0.28 H B1 A 112 ARG 116.0 0.59 H B3 A 113 LYS 77.7 0.72 H P2 A 114 LEU 154.0 0.19 H B1 A 115 VAL 127.9 0.24 H B1 A 116 ILE 100.2 0.65 H P2 A 117 PHE 135.0 0.56 H B3 A 118 ALA 71.0 0.29 H P1 A 119 VAL 127.2 0.46 H B2 A 120 ASN 59.3 0.64 H P2 A 121 SER 83.9 0.31 H P1 A 122 LEU 107.7 0.47 H P1 A 123 GLU 109.2 0.52 C P1 A 124 HIS 57.9 0.79 C P2 A 125 HIS 148.4 0.72 C B3 A 126 HIS 78.6 0.82 C P2 A 127 HIS 28.7 0.89 C E A 128 HIS 4.8 0.99 C E A 129 HIS -1.0 -1.00 C ?