Environments of Residues in: ./SSR10_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 83.0 0.78 C P2 A 2 SER 45.6 0.80 C P2 A 3 ILE 43.3 0.89 C P2 A 4 SER 40.8 0.80 C P2 A 5 THR 113.0 0.24 C P1 A 6 SER 50.2 0.59 H P2 A 7 ALA 71.0 0.29 H P1 A 8 GLU 104.7 0.60 H P2 A 9 VAL 63.3 0.79 H P2 A 10 TYR 153.6 0.61 H B3 A 11 TYR 171.2 0.31 H B1 A 12 GLU 68.7 0.74 H P2 A 13 GLU 106.0 0.55 H P1 A 14 ALA 71.0 0.32 H P1 A 15 GLU 89.5 0.68 H P2 A 16 GLU 37.3 0.80 H E A 17 PHE 165.8 0.48 H B3 A 18 LEU 137.9 0.37 H B2 A 19 SER 24.2 0.78 H E A 20 LYS 79.5 0.76 H P2 A 21 GLY 10.5 0.95 C E A 22 ASP 78.6 0.62 C P2 A 23 LEU 133.6 0.34 H B2 A 24 VAL 88.6 0.57 H P2 A 25 GLN 82.0 0.77 H P2 A 26 ALA 71.0 0.27 H P1 A 27 CYS 56.0 0.26 H P1 A 28 GLU 92.4 0.59 H P2 A 29 LYS 128.5 0.45 H B2 A 30 TYR 197.0 0.20 H B1 A 31 TYR 180.2 0.45 H B2 A 32 LYS 108.2 0.71 H P2 A 33 ALA 71.0 0.23 H P1 A 34 ALA 71.0 0.17 H P1 A 35 GLU 139.4 0.49 H B3 A 36 GLU 128.9 0.58 H B3 A 37 ALA 71.0 0.39 H P1 A 38 ILE 157.0 0.11 H B1 A 39 LYS 134.7 0.54 H B3 A 40 LEU 128.7 0.51 H B3 A 41 LEU 140.0 0.36 H B2 A 42 VAL 126.5 0.30 H B1 A 43 ILE 58.8 0.74 H P2 A 44 GLU 117.3 0.56 H B3 A 45 ASN 70.5 0.61 H P2 A 46 ASN 43.0 0.78 C P2 A 47 LEU 116.1 0.52 C B3 A 48 LYS 35.8 0.94 H E A 49 GLU 44.1 0.76 H P2 A 50 ILE 154.2 0.19 H B1 A 51 THR 52.3 0.65 H P2 A 52 ASN 36.0 0.76 H E A 53 ASN 42.4 0.74 H P2 A 54 VAL 125.1 0.39 H B2 A 55 LYS 52.0 0.90 H P2 A 56 ASN 3.6 0.90 C E A 57 LYS 50.6 0.90 C P2 A 58 GLY 2.1 0.96 C E A 59 ARG 0.0 0.97 C E A 60 TRP 219.4 0.27 C B1 A 61 LYS 0.0 0.95 C E A 62 SER 69.2 0.60 H P2 A 63 GLU 17.9 0.84 H E A 64 ASN 98.2 0.42 H P1 A 65 LEU 154.0 0.31 H B1 A 66 PHE 79.5 0.66 H P2 A 67 LYS 65.9 0.78 H P2 A 68 ALA 71.0 0.22 H P1 A 69 SER 86.0 0.22 H P1 A 70 LYS 45.6 0.70 H P2 A 71 LEU 104.9 0.63 H P2 A 72 LEU 154.0 0.28 C B1 A 73 ARG 45.9 0.74 C P2 A 74 SER 23.8 0.88 C E A 75 ASN 62.8 0.66 C P2 A 76 ASN 75.1 0.60 C P2 A 77 THR 39.3 0.74 C E A 78 GLU 85.0 0.73 H P2 A 79 ILE 152.1 0.20 H B1 A 80 PRO 114.6 0.48 H B3 A 81 ILE 56.6 0.81 H P2 A 82 LEU 144.2 0.37 H B2 A 83 TRP 230.5 0.32 H B1 A 84 LYS 14.1 0.88 H E A 85 SER 58.6 0.66 H P2 A 86 ALA 71.0 0.22 H P1 A 87 TRP 119.8 0.68 H B3 A 88 THR 67.6 0.43 H P1 A 89 LEU 130.8 0.37 H B2 A 90 HIS 134.8 0.40 H B2 A 91 VAL 84.4 0.59 H P2 A 92 GLU 92.8 0.45 H P1 A 93 GLY 40.0 0.41 H E A 94 PHE 89.3 0.73 H P2 A 95 HIS 83.8 0.80 H P2 A 96 GLU 64.7 0.75 C P2 A 97 LEU 2.4 0.99 C E A 98 SER 42.5 0.63 C P2 A 99 LEU 140.7 0.30 C B1 A 100 ASN 56.0 0.62 C P2 A 101 GLU 64.5 0.63 H P2 A 102 LYS 29.5 0.90 H E A 103 GLU 104.7 0.58 H P2 A 104 VAL 130.0 0.21 H B1 A 105 LYS 81.1 0.71 H P2 A 106 LYS 41.1 0.85 H P2 A 107 LEU 154.0 0.33 H B1 A 108 LYS 122.2 0.53 H B3 A 109 GLU 66.2 0.89 H P2 A 110 ASP 80.3 0.49 H P1 A 111 VAL 130.0 0.21 H B1 A 112 ARG 118.2 0.66 H B3 A 113 LYS 104.6 0.62 H P2 A 114 LEU 154.0 0.20 H B1 A 115 VAL 119.5 0.36 H B2 A 116 ILE 92.4 0.80 H P2 A 117 PHE 156.0 0.46 H B2 A 118 ALA 71.0 0.32 H P1 A 119 VAL 98.4 0.57 H P1 A 120 ASN 42.1 0.65 H P2 A 121 SER 81.8 0.47 H P1 A 122 LEU 148.4 0.39 H B2 A 123 GLU 84.8 0.74 C P2 A 124 HIS 55.7 0.83 C P2 A 125 HIS 104.3 0.81 C P2 A 126 HIS 76.5 0.85 C P2 A 127 HIS 25.6 0.90 C E A 128 HIS 73.1 0.83 C P2 A 129 HIS -1.0 -1.00 C ?