Environments of Residues in: ./SSR10_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.0 0.96 C E A 2 SER 45.4 0.59 C P2 A 3 ILE 152.8 0.40 C B2 A 4 SER 25.5 0.83 C E A 5 THR 113.0 0.29 C P1 A 6 SER 42.7 0.66 H P2 A 7 ALA 71.0 0.28 H P1 A 8 GLU 112.9 0.58 H P2 A 9 VAL 70.3 0.78 H P2 A 10 TYR 138.4 0.68 H B3 A 11 TYR 176.6 0.41 H B2 A 12 GLU 34.5 0.85 H E A 13 GLU 102.5 0.60 H P2 A 14 ALA 71.0 0.32 H P1 A 15 GLU 121.0 0.59 H B3 A 16 GLU 46.2 0.77 H P2 A 17 PHE 143.4 0.53 H B3 A 18 LEU 151.9 0.31 H B1 A 19 SER 20.0 0.89 H E A 20 LYS 69.8 0.75 H P2 A 21 GLY 9.8 0.97 C E A 22 ASP 70.9 0.53 C P1 A 23 LEU 118.9 0.44 H B2 A 24 VAL 45.8 0.75 H P2 A 25 GLN 85.5 0.69 H P2 A 26 ALA 71.0 0.28 H P1 A 27 CYS 55.3 0.15 H P1 A 28 GLU 114.4 0.68 H B3 A 29 LYS 145.1 0.50 H B3 A 30 TYR 197.0 0.23 H B1 A 31 TYR 194.9 0.42 H B2 A 32 LYS 134.8 0.66 H B3 A 33 ALA 71.0 0.23 H P1 A 34 ALA 71.0 0.19 H P1 A 35 GLU 149.6 0.40 H B2 A 36 GLU 122.1 0.56 H B3 A 37 ALA 71.0 0.37 H P1 A 38 ILE 157.0 0.13 H B1 A 39 LYS 150.0 0.54 H B3 A 40 LEU 116.1 0.50 H B3 A 41 LEU 143.5 0.36 H B2 A 42 VAL 130.0 0.24 H B1 A 43 ILE 65.8 0.76 H P2 A 44 GLU 87.1 0.78 H P2 A 45 ASN 96.8 0.66 H P2 A 46 ASN 33.3 0.85 C E A 47 LEU 132.2 0.45 C B2 A 48 LYS 27.3 0.94 H E A 49 GLU 15.0 0.85 H E A 50 ILE 150.0 0.24 H B1 A 51 THR 75.2 0.45 H P1 A 52 ASN 38.1 0.78 H E A 53 ASN 53.5 0.75 H P2 A 54 VAL 128.6 0.30 H B1 A 55 LYS 45.6 0.91 H P2 A 56 ASN 14.7 0.88 C E A 57 LYS 41.4 0.91 C P2 A 58 GLY 4.9 1.00 C E A 59 ARG 114.3 0.74 C B3 A 60 TRP 216.0 0.36 C B2 A 61 LYS 50.3 0.86 C P2 A 62 SER 49.3 0.62 H P2 A 63 GLU 84.4 0.67 H P2 A 64 ASN 96.9 0.45 H P1 A 65 LEU 154.0 0.30 H B1 A 66 PHE 138.5 0.45 H B2 A 67 LYS 71.2 0.75 H P2 A 68 ALA 71.0 0.14 H P1 A 69 SER 85.3 0.30 H P1 A 70 LYS 66.3 0.64 H P2 A 71 LEU 82.4 0.63 H P2 A 72 LEU 154.0 0.31 C B1 A 73 ARG 30.0 0.81 C E A 74 SER 32.7 0.96 C E A 75 ASN 73.8 0.67 C P2 A 76 ASN 75.2 0.58 C P2 A 77 THR 30.9 0.71 C E A 78 GLU 57.5 0.79 H P2 A 79 ILE 154.9 0.21 H B1 A 80 PRO 111.1 0.51 H P1 A 81 ILE 58.8 0.80 H P2 A 82 LEU 144.9 0.40 H B2 A 83 TRP 234.0 0.31 H B1 A 84 LYS 42.2 0.76 H P2 A 85 SER 75.7 0.54 H P1 A 86 ALA 71.0 0.20 H P1 A 87 TRP 195.6 0.35 H B2 A 88 THR 84.5 0.39 H P1 A 89 LEU 154.0 0.26 H B1 A 90 HIS 109.7 0.60 H P2 A 91 VAL 86.5 0.50 H P1 A 92 GLU 93.8 0.59 H P2 A 93 GLY 40.0 0.24 H E A 94 PHE 127.2 0.53 H B3 A 95 HIS 60.2 0.83 H P2 A 96 GLU 49.4 0.83 C P2 A 97 LEU 71.2 0.71 C P2 A 98 SER 4.6 0.95 C E A 99 LEU 142.8 0.27 C B1 A 100 ASN 51.5 0.66 C P2 A 101 GLU 60.3 0.73 H P2 A 102 LYS 26.1 0.91 H E A 103 GLU 96.5 0.59 H P2 A 104 VAL 130.0 0.14 H B1 A 105 LYS 97.8 0.68 H P2 A 106 LYS 49.4 0.84 H P2 A 107 LEU 127.3 0.52 H B3 A 108 LYS 137.6 0.55 H B3 A 109 GLU 64.8 0.86 H P2 A 110 ASP 88.4 0.54 H P1 A 111 VAL 130.0 0.25 H B1 A 112 ARG 113.6 0.62 H P2 A 113 LYS 74.0 0.69 H P2 A 114 LEU 154.0 0.23 H B1 A 115 VAL 122.3 0.30 H B1 A 116 ILE 73.5 0.72 H P2 A 117 PHE 139.9 0.47 H B3 A 118 ALA 71.0 0.29 H P1 A 119 VAL 90.7 0.59 H P2 A 120 ASN 46.5 0.75 H P2 A 121 SER 84.6 0.49 H P1 A 122 LEU 93.6 0.61 H P2 A 123 GLU 130.8 0.55 C B3 A 124 HIS 44.7 0.75 C P2 A 125 HIS 119.7 0.52 C B3 A 126 HIS 73.9 0.86 C P2 A 127 HIS 84.3 0.83 C P2 A 128 HIS 52.8 0.89 C P2 A 129 HIS -1.0 -1.00 C ?