Environments of Residues in: ./SSR10_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 SER 7.4 0.98 C E A 3 ILE 106.5 0.55 C P1 A 4 SER 31.8 0.79 C E A 5 THR 110.2 0.30 C P1 A 6 SER 53.0 0.56 H P1 A 7 ALA 71.0 0.29 H P1 A 8 GLU 88.0 0.67 H P2 A 9 VAL 68.2 0.80 H P2 A 10 TYR 145.9 0.55 H B3 A 11 TYR 176.7 0.40 H B2 A 12 GLU 45.6 0.85 H P2 A 13 GLU 106.0 0.56 H P1 A 14 ALA 71.0 0.32 H P1 A 15 GLU 80.6 0.65 H P2 A 16 GLU 49.7 0.80 H P2 A 17 PHE 161.6 0.47 H B3 A 18 LEU 133.6 0.36 H B2 A 19 SER 23.7 0.81 H E A 20 LYS 82.3 0.76 H P2 A 21 GLY 9.1 0.96 C E A 22 ASP 76.6 0.63 C P2 A 23 LEU 120.3 0.43 H B2 A 24 VAL 105.4 0.45 H P1 A 25 GLN 82.7 0.72 H P2 A 26 ALA 71.0 0.30 H P1 A 27 CYS 55.3 0.20 H P1 A 28 GLU 88.1 0.59 H P2 A 29 LYS 129.2 0.46 H B2 A 30 TYR 197.0 0.20 H B1 A 31 TYR 176.2 0.48 H B3 A 32 LYS 92.4 0.73 H P2 A 33 ALA 71.0 0.21 H P1 A 34 ALA 71.0 0.18 H P1 A 35 GLU 124.5 0.45 H B2 A 36 GLU 112.5 0.52 H P1 A 37 ALA 71.0 0.40 H P1 A 38 ILE 157.0 0.13 H B1 A 39 LYS 107.9 0.65 H P2 A 40 LEU 125.9 0.45 H B2 A 41 LEU 149.1 0.32 H B1 A 42 VAL 129.3 0.22 H B1 A 43 ILE 77.7 0.64 H P2 A 44 GLU 122.8 0.55 H B3 A 45 ASN 95.4 0.56 H P1 A 46 ASN 48.5 0.76 C P2 A 47 LEU 116.1 0.45 C B2 A 48 LYS 30.2 0.97 H E A 49 GLU 44.1 0.74 H P2 A 50 ILE 157.0 0.24 H B1 A 51 THR 46.6 0.68 H P2 A 52 ASN 40.2 0.75 H P2 A 53 ASN 73.5 0.59 H P2 A 54 VAL 124.4 0.32 H B1 A 55 LYS 61.1 0.89 H P2 A 56 ASN 20.9 0.89 C E A 57 LYS 64.6 0.82 C P2 A 58 GLY 3.5 1.00 C E A 59 ARG 0.0 0.95 C E A 60 TRP 192.1 0.35 C B2 A 61 LYS 84.5 0.75 C P2 A 62 SER 54.2 0.61 H P2 A 63 GLU 31.2 0.73 H E A 64 ASN 112.7 0.43 H P1 A 65 LEU 153.3 0.33 H B1 A 66 PHE 124.4 0.50 H B3 A 67 LYS 63.1 0.81 H P2 A 68 ALA 71.0 0.16 H P1 A 69 SER 86.0 0.22 H P1 A 70 LYS 55.5 0.75 H P2 A 71 LEU 98.6 0.63 H P2 A 72 LEU 153.3 0.27 C B1 A 73 ARG 65.4 0.66 C P2 A 74 SER 18.3 0.97 C E A 75 ASN 92.7 0.63 C P2 A 76 ASN 75.1 0.62 C P2 A 77 THR 28.2 0.75 C E A 78 GLU 87.8 0.71 H P2 A 79 ILE 155.6 0.22 H B1 A 80 PRO 116.0 0.46 H B2 A 81 ILE 60.9 0.80 H P2 A 82 LEU 149.1 0.35 H B2 A 83 TRP 234.0 0.31 H B1 A 84 LYS 77.9 0.59 H P2 A 85 SER 62.5 0.60 H P2 A 86 ALA 71.0 0.22 H P1 A 87 TRP 187.8 0.35 H B2 A 88 THR 46.1 0.67 H P2 A 89 LEU 129.4 0.35 H B2 A 90 HIS 128.5 0.43 H B2 A 91 VAL 75.3 0.73 H P2 A 92 GLU 68.1 0.55 H P1 A 93 GLY 40.0 0.39 H E A 94 PHE 51.5 0.88 H P2 A 95 HIS 84.5 0.67 H P2 A 96 GLU 40.2 0.88 C P2 A 97 LEU 48.0 0.80 C P2 A 98 SER 28.7 0.87 C E A 99 LEU 149.1 0.31 C B1 A 100 ASN 49.7 0.64 C P2 A 101 GLU 69.4 0.62 H P2 A 102 LYS 26.7 0.90 H E A 103 GLU 100.6 0.61 H P2 A 104 VAL 130.0 0.17 H B1 A 105 LYS 80.4 0.73 H P2 A 106 LYS 31.3 0.87 H E A 107 LEU 154.0 0.26 H B1 A 108 LYS 126.3 0.55 H B3 A 109 GLU 70.8 0.89 H P2 A 110 ASP 87.2 0.47 H P1 A 111 VAL 130.0 0.21 H B1 A 112 ARG 116.1 0.69 H B3 A 113 LYS 97.0 0.71 H P2 A 114 LEU 154.0 0.20 H B1 A 115 VAL 118.8 0.32 H B1 A 116 ILE 91.7 0.79 H P2 A 117 PHE 142.0 0.44 H B2 A 118 ALA 71.0 0.27 H P1 A 119 VAL 97.0 0.64 H P2 A 120 ASN 72.8 0.57 H P1 A 121 SER 86.0 0.41 H P1 A 122 LEU 121.0 0.44 H B2 A 123 GLU 116.4 0.49 C B3 A 124 HIS 56.4 0.94 C P2 A 125 HIS 71.7 0.82 C P2 A 126 HIS 126.1 0.71 C B3 A 127 HIS 96.5 0.78 C P2 A 128 HIS 29.1 0.90 C E A 129 HIS -1.0 -1.00 C ?