Environments of Residues in: ./SSR10_R3_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.6 0.91 C E A 2 SER 55.5 0.54 C P1 A 3 ILE 31.4 0.97 C E A 4 SER 27.1 0.73 C E A 5 THR 96.2 0.42 C P1 A 6 SER 42.6 0.59 H P2 A 7 ALA 71.0 0.27 H P1 A 8 GLU 92.3 0.53 H P1 A 9 VAL 69.6 0.68 H P2 A 10 TYR 143.2 0.60 H B3 A 11 TYR 166.2 0.32 H B1 A 12 GLU 35.8 0.85 H E A 13 GLU 106.2 0.57 H P1 A 14 ALA 71.0 0.31 H P1 A 15 GLU 83.3 0.70 H P2 A 16 GLU 56.1 0.75 H P2 A 17 PHE 161.6 0.45 H B2 A 18 LEU 137.9 0.40 H B2 A 19 SER 20.9 0.83 H E A 20 LYS 78.3 0.73 H P2 A 21 GLY 8.4 0.96 C E A 22 ASP 77.1 0.63 C P2 A 23 LEU 109.1 0.47 H P1 A 24 VAL 67.5 0.75 H P2 A 25 GLN 71.6 0.75 H P2 A 26 ALA 71.0 0.25 H P1 A 27 CYS 56.0 0.26 H P1 A 28 GLU 102.7 0.64 H P2 A 29 LYS 139.6 0.45 H B2 A 30 TYR 197.0 0.21 H B1 A 31 TYR 176.1 0.36 H B2 A 32 LYS 111.0 0.73 H P2 A 33 ALA 71.0 0.25 H P1 A 34 ALA 71.0 0.17 H P1 A 35 GLU 117.9 0.42 H B2 A 36 GLU 115.2 0.56 H B3 A 37 ALA 71.0 0.29 H P1 A 38 ILE 157.0 0.12 H B1 A 39 LYS 151.4 0.49 H B3 A 40 LEU 126.6 0.43 H B2 A 41 LEU 146.3 0.38 H B2 A 42 VAL 130.0 0.16 H B1 A 43 ILE 64.4 0.72 H P2 A 44 GLU 106.3 0.56 H P1 A 45 ASN 88.5 0.62 H P2 A 46 ASN 23.7 0.88 C E A 47 LEU 137.2 0.34 C B2 A 48 LYS 48.5 0.98 H P2 A 49 GLU 47.4 0.65 H P2 A 50 ILE 156.3 0.26 H B1 A 51 THR 88.6 0.44 H P1 A 52 ASN 57.4 0.64 H P2 A 53 ASN 81.0 0.77 H P2 A 54 VAL 108.9 0.36 H P1 A 55 LYS 36.5 0.91 H E A 56 ASN 34.7 0.84 C E A 57 LYS 56.2 0.83 C P2 A 58 GLY 0.7 0.97 C E A 59 ARG 18.8 0.94 C E A 60 TRP 195.6 0.29 C B1 A 61 LYS 64.8 0.80 C P2 A 62 SER 59.0 0.58 H P2 A 63 GLU 96.2 0.60 H P2 A 64 ASN 118.9 0.40 H B2 A 65 LEU 149.8 0.27 H B1 A 66 PHE 155.3 0.39 H B2 A 67 LYS 116.0 0.70 H B3 A 68 ALA 71.0 0.16 H P1 A 69 SER 86.0 0.34 H P1 A 70 LYS 104.2 0.53 H P1 A 71 LEU 108.4 0.60 H P2 A 72 LEU 128.7 0.49 C B3 A 73 ARG 60.3 0.71 C P2 A 74 SER 3.7 0.90 C E A 75 ASN 55.3 0.69 C P2 A 76 ASN 71.2 0.59 C P2 A 77 THR 24.6 0.78 C E A 78 GLU 85.3 0.78 H P2 A 79 ILE 156.3 0.28 H B1 A 80 PRO 111.8 0.54 H P1 A 81 ILE 67.9 0.72 H P2 A 82 LEU 149.8 0.37 H B2 A 83 TRP 234.0 0.33 H B1 A 84 LYS 57.0 0.67 H P2 A 85 SER 60.4 0.63 H P2 A 86 ALA 71.0 0.17 H P1 A 87 TRP 182.1 0.43 H B2 A 88 THR 63.3 0.58 H P2 A 89 LEU 107.7 0.40 H P1 A 90 HIS 154.0 0.42 H B2 A 91 VAL 55.6 0.72 H P2 A 92 GLU 52.1 0.69 H P2 A 93 GLY 26.7 0.66 H E A 94 PHE 33.9 0.89 H E A 95 HIS 67.6 0.74 H P2 A 96 GLU 37.5 0.89 C E A 97 LEU 154.0 0.30 C B1 A 98 SER 26.9 0.80 C E A 99 LEU 130.8 0.32 C B1 A 100 ASN 10.6 0.80 C E A 101 GLU 63.9 0.62 H P2 A 102 LYS 17.6 0.87 H E A 103 GLU 100.6 0.58 H P2 A 104 VAL 130.0 0.22 H B1 A 105 LYS 78.4 0.72 H P2 A 106 LYS 34.7 0.87 H E A 107 LEU 154.0 0.27 H B1 A 108 LYS 131.3 0.52 H B3 A 109 GLU 70.8 0.86 H P2 A 110 ASP 79.6 0.51 H P1 A 111 VAL 130.0 0.22 H B1 A 112 ARG 113.4 0.71 H P2 A 113 LYS 95.7 0.71 H P2 A 114 LEU 154.0 0.18 H B1 A 115 VAL 123.0 0.27 H B1 A 116 ILE 91.7 0.77 H P2 A 117 PHE 142.0 0.47 H B3 A 118 ALA 71.0 0.27 H P1 A 119 VAL 112.5 0.44 H P1 A 120 ASN 70.4 0.53 H P1 A 121 SER 64.5 0.67 H P2 A 122 LEU 131.5 0.36 H B2 A 123 GLU 78.4 0.76 C P2 A 124 HIS 106.2 0.72 C P2 A 125 HIS 121.0 0.69 C B3 A 126 HIS 63.9 0.85 C P2 A 127 HIS 0.0 0.98 C E A 128 HIS 41.1 0.91 C P2 A 129 HIS -1.0 -1.00 C ?