Environments of Residues in: ./SSR10_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 148.8 0.55 C B3 A 2 SER 38.9 0.80 C E A 3 ILE 30.7 0.86 C E A 4 SER 12.3 0.81 C E A 5 THR 113.0 0.37 C P1 A 6 SER 49.0 0.54 H P1 A 7 ALA 71.0 0.18 H P1 A 8 GLU 81.7 0.63 H P2 A 9 VAL 64.0 0.77 H P2 A 10 TYR 146.0 0.63 H B3 A 11 TYR 182.3 0.39 H B2 A 12 GLU 48.2 0.83 H P2 A 13 GLU 106.9 0.60 H P2 A 14 ALA 71.0 0.30 H P1 A 15 GLU 88.8 0.64 H P2 A 16 GLU 54.5 0.78 H P2 A 17 PHE 161.6 0.50 H B3 A 18 LEU 134.4 0.32 H B1 A 19 SER 20.9 0.86 H E A 20 LYS 81.0 0.78 H P2 A 21 GLY 7.0 0.97 C E A 22 ASP 76.6 0.60 C P2 A 23 LEU 106.3 0.48 H P1 A 24 VAL 44.4 0.80 H P2 A 25 GLN 79.1 0.70 H P2 A 26 ALA 71.0 0.32 H P1 A 27 CYS 56.0 0.21 H P1 A 28 GLU 90.0 0.65 H P2 A 29 LYS 139.6 0.46 H B3 A 30 TYR 197.0 0.16 H B1 A 31 TYR 164.7 0.46 H B3 A 32 LYS 110.2 0.69 H P2 A 33 ALA 71.0 0.21 H P1 A 34 ALA 71.0 0.20 H P1 A 35 GLU 126.2 0.46 H B2 A 36 GLU 119.3 0.51 H B3 A 37 ALA 71.0 0.38 H P1 A 38 ILE 157.0 0.16 H B1 A 39 LYS 154.8 0.48 H B3 A 40 LEU 128.0 0.35 H B2 A 41 LEU 135.1 0.40 H B2 A 42 VAL 130.0 0.23 H B1 A 43 ILE 68.6 0.69 H P2 A 44 GLU 89.0 0.70 H P2 A 45 ASN 77.5 0.70 H P2 A 46 ASN 25.6 0.92 C E A 47 LEU 127.3 0.49 C B3 A 48 LYS 21.1 0.90 H E A 49 GLU 29.0 0.78 H E A 50 ILE 156.3 0.23 H B1 A 51 THR 61.9 0.54 H P1 A 52 ASN 48.5 0.71 H P2 A 53 ASN 76.2 0.61 H P2 A 54 VAL 125.8 0.33 H B2 A 55 LYS 56.1 0.89 H P2 A 56 ASN 12.6 0.92 C E A 57 LYS 59.7 0.81 C P2 A 58 GLY 0.0 0.97 C E A 59 ARG 16.1 0.94 C E A 60 TRP 201.3 0.33 C B2 A 61 LYS 81.1 0.72 C P2 A 62 SER 79.0 0.37 H P1 A 63 GLU 81.7 0.69 H P2 A 64 ASN 110.0 0.42 H P1 A 65 LEU 154.0 0.26 H B1 A 66 PHE 160.9 0.38 H B2 A 67 LYS 74.1 0.77 H P2 A 68 ALA 71.0 0.12 H P1 A 69 SER 86.0 0.29 H P1 A 70 LYS 60.8 0.65 H P2 A 71 LEU 91.5 0.63 H P2 A 72 LEU 154.0 0.30 C B1 A 73 ARG 47.2 0.73 C P2 A 74 SER 16.2 0.99 C E A 75 ASN 72.6 0.70 C P2 A 76 ASN 70.3 0.62 C P2 A 77 THR 36.5 0.73 C E A 78 GLU 87.1 0.71 H P2 A 79 ILE 152.8 0.20 H B1 A 80 PRO 118.1 0.47 H B3 A 81 ILE 58.0 0.79 H P2 A 82 LEU 145.6 0.36 H B2 A 83 TRP 234.0 0.36 H B2 A 84 LYS 47.8 0.72 H P2 A 85 SER 54.8 0.72 H P2 A 86 ALA 71.0 0.20 H P1 A 87 TRP 174.5 0.42 H B2 A 88 THR 64.7 0.52 H P1 A 89 LEU 147.7 0.17 H B1 A 90 HIS 84.4 0.70 H P2 A 91 VAL 65.4 0.59 H P2 A 92 GLU 77.5 0.61 H P2 A 93 GLY 35.1 0.59 H E A 94 PHE 7.2 0.91 H E A 95 HIS 91.0 0.79 H P2 A 96 GLU 36.2 0.93 C E A 97 LEU 112.6 0.42 C P1 A 98 SER 29.4 0.81 C E A 99 LEU 121.7 0.35 C B2 A 100 ASN 25.8 0.86 C E A 101 GLU 64.5 0.66 H P2 A 102 LYS 35.1 0.77 H E A 103 GLU 76.0 0.59 H P2 A 104 VAL 130.0 0.22 H B1 A 105 LYS 88.1 0.71 H P2 A 106 LYS 68.0 0.70 H P2 A 107 LEU 151.9 0.23 H B1 A 108 LYS 137.6 0.50 H B3 A 109 GLU 84.2 0.89 H P2 A 110 ASP 72.1 0.61 H P2 A 111 VAL 130.0 0.22 H B1 A 112 ARG 127.9 0.66 H B3 A 113 LYS 89.3 0.73 H P2 A 114 LEU 154.0 0.22 H B1 A 115 VAL 124.4 0.26 H B1 A 116 ILE 85.4 0.69 H P2 A 117 PHE 141.3 0.48 H B3 A 118 ALA 71.0 0.23 H P1 A 119 VAL 101.9 0.53 H P1 A 120 ASN 43.6 0.70 H P2 A 121 SER 78.5 0.46 H P1 A 122 LEU 123.1 0.51 H B3 A 123 GLU 121.4 0.65 C B3 A 124 HIS 106.0 0.65 C P2 A 125 HIS 58.4 0.87 C P2 A 126 HIS 14.6 0.97 C E A 127 HIS 70.4 0.68 C P2 A 128 HIS 0.0 0.98 C E A 129 HIS -1.0 -1.00 C ?