Environments of Residues in: ./SSR10_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 64.2 0.79 C P2 A 2 SER 31.5 0.66 C E A 3 ILE 138.8 0.41 C B2 A 4 SER 13.2 0.90 C E A 5 THR 80.0 0.40 C P1 A 6 SER 62.7 0.41 H P1 A 7 ALA 71.0 0.20 H P1 A 8 GLU 143.4 0.37 H B2 A 9 VAL 68.2 0.73 H P2 A 10 TYR 156.9 0.62 H B3 A 11 TYR 180.9 0.45 H B2 A 12 GLU 78.1 0.57 H P2 A 13 GLU 109.5 0.56 H P1 A 14 ALA 71.0 0.32 H P1 A 15 GLU 103.1 0.63 H P2 A 16 GLU 38.1 0.85 H E A 17 PHE 146.2 0.51 H B3 A 18 LEU 141.4 0.37 H B2 A 19 SER 19.6 0.89 H E A 20 LYS 78.9 0.73 H P2 A 21 GLY 5.6 0.95 C E A 22 ASP 71.0 0.56 C P1 A 23 LEU 135.1 0.45 H B2 A 24 VAL 100.5 0.65 H P2 A 25 GLN 75.2 0.79 H P2 A 26 ALA 71.0 0.22 H P1 A 27 CYS 54.6 0.27 H P1 A 28 GLU 92.3 0.72 H P2 A 29 LYS 121.5 0.50 H B3 A 30 TYR 196.3 0.19 H B1 A 31 TYR 165.0 0.50 H B3 A 32 LYS 97.9 0.77 H P2 A 33 ALA 71.0 0.26 H P1 A 34 ALA 71.0 0.15 H P1 A 35 GLU 117.2 0.40 H B2 A 36 GLU 127.6 0.44 H B2 A 37 ALA 71.0 0.36 H P1 A 38 ILE 157.0 0.20 H B1 A 39 LYS 151.5 0.44 H B2 A 40 LEU 126.6 0.36 H B2 A 41 LEU 147.0 0.36 H B2 A 42 VAL 128.6 0.38 H B2 A 43 ILE 64.4 0.72 H P2 A 44 GLU 124.8 0.49 H B3 A 45 ASN 91.2 0.59 H P2 A 46 ASN 26.3 0.88 C E A 47 LEU 123.1 0.44 C B2 A 48 LYS 23.2 0.89 H E A 49 GLU 47.5 0.73 H P2 A 50 ILE 156.3 0.29 H B1 A 51 THR 49.5 0.61 H P2 A 52 ASN 40.2 0.73 H P2 A 53 ASN 57.7 0.79 H P2 A 54 VAL 121.6 0.32 H B1 A 55 LYS 46.3 0.91 H P2 A 56 ASN 16.8 0.90 C E A 57 LYS 79.3 0.74 C P2 A 58 GLY 0.0 0.99 C E A 59 ARG 25.9 0.90 C E A 60 TRP 187.0 0.30 C B1 A 61 LYS 90.5 0.74 C P2 A 62 SER 51.3 0.65 H P2 A 63 GLU 67.2 0.78 H P2 A 64 ASN 118.2 0.35 H B2 A 65 LEU 152.6 0.35 H B2 A 66 PHE 90.8 0.62 H P2 A 67 LYS 90.7 0.69 H P2 A 68 ALA 71.0 0.19 H P1 A 69 SER 86.0 0.19 H P1 A 70 LYS 61.1 0.68 H P2 A 71 LEU 102.1 0.63 H P2 A 72 LEU 151.9 0.34 C B2 A 73 ARG 50.8 0.74 C P2 A 74 SER 17.6 0.95 C E A 75 ASN 66.9 0.72 C P2 A 76 ASN 68.5 0.62 C P2 A 77 THR 31.6 0.72 C E A 78 GLU 58.4 0.81 H P2 A 79 ILE 155.6 0.28 H B1 A 80 PRO 113.2 0.49 H P1 A 81 ILE 66.5 0.69 H P2 A 82 LEU 145.6 0.40 H B2 A 83 TRP 233.3 0.35 H B2 A 84 LYS 31.0 0.78 H E A 85 SER 75.6 0.47 H P1 A 86 ALA 71.0 0.20 H P1 A 87 TRP 129.6 0.63 H B3 A 88 THR 60.4 0.52 H P1 A 89 LEU 144.2 0.24 H B1 A 90 HIS 118.0 0.60 H B3 A 91 VAL 70.3 0.58 H P2 A 92 GLU 50.7 0.67 H P2 A 93 GLY 40.0 0.24 H E A 94 PHE 64.8 0.86 H P2 A 95 HIS 58.6 0.73 H P2 A 96 GLU 82.8 0.76 C P2 A 97 LEU 1.0 1.00 C E A 98 SER 46.7 0.78 C P2 A 99 LEU 143.5 0.26 C B1 A 100 ASN 35.5 0.86 C E A 101 GLU 57.6 0.69 H P2 A 102 LYS 17.7 0.94 H E A 103 GLU 51.9 0.74 H P2 A 104 VAL 129.3 0.23 H B1 A 105 LYS 80.9 0.70 H P2 A 106 LYS 12.0 0.89 H E A 107 LEU 123.8 0.51 H B3 A 108 LYS 148.6 0.47 H B3 A 109 GLU 65.5 0.85 H P2 A 110 ASP 95.3 0.54 H P1 A 111 VAL 130.0 0.25 H B1 A 112 ARG 115.5 0.63 H B3 A 113 LYS 80.9 0.67 H P2 A 114 LEU 154.0 0.22 H B1 A 115 VAL 116.0 0.28 H B1 A 116 ILE 74.2 0.74 H P2 A 117 PHE 131.5 0.46 H B3 A 118 ALA 71.0 0.27 H P1 A 119 VAL 103.3 0.53 H P1 A 120 ASN 43.5 0.72 H P2 A 121 SER 64.9 0.52 H P1 A 122 LEU 130.8 0.37 H B2 A 123 GLU 78.9 0.78 C P2 A 124 HIS 134.3 0.72 C B3 A 125 HIS 45.8 0.87 C P2 A 126 HIS 101.5 0.70 C P2 A 127 HIS 41.0 0.90 C P2 A 128 HIS 69.9 0.80 C P2 A 129 HIS -1.0 -1.00 C ?