Environments of Residues in: ./SSR10_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 141.1 0.29 C B1 A 2 SER 39.4 0.78 C E A 3 ILE 119.1 0.58 C B3 A 4 SER 37.3 0.74 C E A 5 THR 103.9 0.30 C P1 A 6 SER 40.5 0.65 H P2 A 7 ALA 71.0 0.19 H P1 A 8 GLU 124.0 0.47 H B3 A 9 VAL 64.0 0.77 H P2 A 10 TYR 141.8 0.44 H B2 A 11 TYR 179.5 0.41 H B2 A 12 GLU 53.1 0.87 H P2 A 13 GLU 91.4 0.44 H P1 A 14 ALA 71.0 0.28 H P1 A 15 GLU 103.2 0.64 H P2 A 16 GLU 76.5 0.77 H P2 A 17 PHE 156.0 0.49 H B3 A 18 LEU 148.4 0.25 H B1 A 19 SER 28.5 0.88 H E A 20 LYS 71.8 0.70 H P2 A 21 GLY 9.8 0.90 C E A 22 ASP 64.7 0.60 C P2 A 23 LEU 118.2 0.46 H B3 A 24 VAL 76.0 0.72 H P2 A 25 GLN 94.4 0.72 H P2 A 26 ALA 71.0 0.24 H P1 A 27 CYS 48.3 0.40 H P1 A 28 GLU 104.6 0.73 H P2 A 29 LYS 150.0 0.50 H B3 A 30 TYR 197.0 0.25 H B1 A 31 TYR 155.6 0.46 H B3 A 32 LYS 112.4 0.72 H P2 A 33 ALA 71.0 0.20 H P1 A 34 ALA 71.0 0.19 H P1 A 35 GLU 122.8 0.39 H B2 A 36 GLU 128.2 0.52 H B3 A 37 ALA 71.0 0.32 H P1 A 38 ILE 157.0 0.11 H B1 A 39 LYS 122.8 0.61 H B3 A 40 LEU 128.7 0.45 H B2 A 41 LEU 138.6 0.35 H B2 A 42 VAL 130.0 0.31 H B1 A 43 ILE 81.2 0.65 H P2 A 44 GLU 104.3 0.54 H P1 A 45 ASN 113.4 0.56 H P1 A 46 ASN 61.8 0.76 C P2 A 47 LEU 140.0 0.37 C B2 A 48 LYS 47.0 0.98 H P2 A 49 GLU 4.6 0.94 H E A 50 ILE 151.4 0.26 H B1 A 51 THR 87.1 0.41 H P1 A 52 ASN 60.1 0.62 H P2 A 53 ASN 75.5 0.69 H P2 A 54 VAL 123.7 0.31 H B1 A 55 LYS 38.5 0.84 H E A 56 ASN 39.5 0.85 C E A 57 LYS 45.0 0.85 C P2 A 58 GLY 7.7 0.96 C E A 59 ARG 31.2 0.93 C E A 60 TRP 222.1 0.26 C B1 A 61 LYS 31.6 0.83 C E A 62 SER 74.3 0.51 H P1 A 63 GLU 22.8 0.79 H E A 64 ASN 110.6 0.37 H P1 A 65 LEU 151.9 0.22 H B1 A 66 PHE 77.4 0.67 H P2 A 67 LYS 79.2 0.71 H P2 A 68 ALA 71.0 0.19 H P1 A 69 SER 86.0 0.24 H P1 A 70 LYS 57.4 0.62 H P2 A 71 LEU 57.9 0.71 H P2 A 72 LEU 154.0 0.35 C B2 A 73 ARG 47.2 0.73 C P2 A 74 SER 13.4 0.98 C E A 75 ASN 69.1 0.66 C P2 A 76 ASN 75.1 0.61 C P2 A 77 THR 35.8 0.75 C E A 78 GLU 85.7 0.73 H P2 A 79 ILE 153.5 0.20 H B1 A 80 PRO 112.5 0.50 H P1 A 81 ILE 65.8 0.77 H P2 A 82 LEU 146.3 0.35 H B2 A 83 TRP 231.2 0.36 H B2 A 84 LYS 14.8 0.85 H E A 85 SER 69.5 0.58 H P2 A 86 ALA 71.0 0.24 H P1 A 87 TRP 142.1 0.53 H B3 A 88 THR 65.7 0.52 H P1 A 89 LEU 136.5 0.27 H B1 A 90 HIS 115.8 0.60 H B3 A 91 VAL 75.3 0.50 H P1 A 92 GLU 103.2 0.39 H P1 A 93 GLY 22.5 0.98 H E A 94 PHE 80.2 0.79 H P2 A 95 HIS 24.6 0.86 H E A 96 GLU 26.4 0.96 C E A 97 LEU 104.9 0.53 C P1 A 98 SER 44.4 0.70 C P2 A 99 LEU 133.6 0.28 C B1 A 100 ASN 27.8 0.82 C E A 101 GLU 49.1 0.72 H P2 A 102 LYS 22.5 0.86 H E A 103 GLU 75.3 0.60 H P2 A 104 VAL 130.0 0.37 H B2 A 105 LYS 105.4 0.64 H P2 A 106 LYS 40.7 0.82 H P2 A 107 LEU 138.6 0.47 H B3 A 108 LYS 137.0 0.41 H B2 A 109 GLU 72.9 0.84 H P2 A 110 ASP 80.3 0.45 H P1 A 111 VAL 130.0 0.29 H B1 A 112 ARG 131.5 0.59 H B3 A 113 LYS 91.3 0.70 H P2 A 114 LEU 154.0 0.17 H B1 A 115 VAL 130.0 0.26 H B1 A 116 ILE 85.4 0.70 H P2 A 117 PHE 156.7 0.47 H B3 A 118 ALA 71.0 0.33 H P1 A 119 VAL 127.2 0.35 H B2 A 120 ASN 49.8 0.70 H P2 A 121 SER 79.7 0.43 H P1 A 122 LEU 128.7 0.38 H B2 A 123 GLU 87.4 0.68 C P2 A 124 HIS 82.9 0.70 C P2 A 125 HIS 27.3 0.86 C E A 126 HIS 35.5 0.87 C E A 127 HIS 134.3 0.64 C B3 A 128 HIS 9.8 0.95 C E A 129 HIS -1.0 -1.00 C ?