Environments of Residues in: ./SR213_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 34.3 0.99 C E A 2 LEU 16.5 0.92 C E A 3 SER 0.0 0.99 C E A 4 GLN 92.9 0.58 C P2 A 5 THR 42.0 0.79 H P2 A 6 LEU 137.9 0.31 H B1 A 7 LEU 121.7 0.48 H B3 A 8 GLU 56.6 0.74 H P2 A 9 MET 159.9 0.47 H B3 A 10 THR 113.0 0.29 H P1 A 11 GLU 80.9 0.68 H P2 A 12 GLN 70.8 0.68 H P2 A 13 MET 172.0 0.18 H B1 A 14 ILE 128.9 0.51 H B3 A 15 GLU 67.7 0.80 H P2 A 16 VAL 83.7 0.55 H P1 A 17 ALA 71.0 0.14 H P1 A 18 GLU 65.3 0.70 H P2 A 19 LYS 62.1 0.81 H P2 A 20 GLY 35.1 0.60 H E A 21 ALA 54.9 0.47 H P1 A 22 ASP 45.4 0.78 H P2 A 23 ARG 74.8 0.76 H P2 A 24 TYR 187.2 0.39 H B2 A 25 GLN 49.0 0.81 H P2 A 26 GLU 37.3 0.82 H E A 27 GLY 31.6 0.77 C E A 28 LYS 94.4 0.76 C P2 A 29 ASN 23.0 0.98 C E A 30 SER 6.8 0.94 C E A 31 ASN 0.0 0.95 C E A 32 HIS 103.9 0.69 C P2 A 33 SER 15.0 0.99 C E A 34 TYR 174.0 0.51 C B3 A 35 ASP 35.7 0.74 C E A 36 PHE 116.7 0.56 C B3 A 37 PHE 17.1 0.89 C E A 38 GLU 65.7 0.73 C P2 A 39 THR 31.0 0.80 C E A 40 ILE 151.4 0.34 C B2 A 41 LYS 47.1 0.78 H P2 A 42 PRO 58.4 0.76 H P2 A 43 ALA 66.8 0.37 H P1 A 44 VAL 64.0 0.68 H P2 A 45 GLU 62.6 0.64 H P2 A 46 GLU 51.4 0.80 H P2 A 47 ASN 96.2 0.31 H P1 A 48 ASP 51.4 0.74 H P2 A 49 GLU 54.5 0.83 H P2 A 50 LEU 140.0 0.52 H B3 A 51 ALA 70.3 0.37 H P1 A 52 ALA 40.8 0.58 H P2 A 53 ARG 87.6 0.68 H P2 A 54 TRP 234.0 0.26 H B1 A 55 ALA 68.9 0.27 H P1 A 56 GLU 52.7 0.78 H P2 A 57 GLY 27.4 0.51 H E A 58 ALA 71.0 0.11 H P1 A 59 LEU 101.4 0.46 H P1 A 60 GLU 55.8 0.68 H P2 A 61 LEU 147.0 0.39 H B2 A 62 ILE 144.4 0.31 H B1 A 63 LYS 20.4 0.87 H E A 64 VAL 54.2 0.66 H P2 A 65 ARG 74.6 0.81 C P2 A 66 ARG 42.3 0.79 C P2 A 67 PRO 61.2 0.65 C P2 A 68 LYS 104.6 0.60 C P2 A 69 TYR 130.0 0.69 C B3 A 70 VAL 130.0 0.26 C B1 A 71 HIS 85.1 0.75 C P2 A 72 LYS 77.4 0.65 H P2 A 73 GLU 46.6 0.80 H P2 A 74 GLN 77.1 0.66 H P2 A 75 ILE 157.0 0.16 H B1 A 76 GLU 78.2 0.68 H P2 A 77 ALA 31.7 0.80 H E A 78 VAL 130.0 0.28 H B1 A 79 LYS 87.0 0.64 H P2 A 80 ASP 23.9 0.88 H E A 81 ASN 88.1 0.57 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 107.0 0.63 H P2 A 84 GLU 92.0 0.74 H P2 A 85 LEU 152.6 0.30 H B1 A 86 VAL 125.8 0.34 H B2 A 87 LEU 121.7 0.36 H B2 A 88 GLN 129.0 0.39 H B2 A 89 SER 85.3 0.27 H P1 A 90 TYR 136.9 0.57 H B3 A 91 VAL 104.7 0.41 H P1 A 92 HIS 158.2 0.53 C B3 A 93 HIS 72.8 0.74 C P2 A 94 ILE 129.6 0.48 C B3 A 95 HIS 9.7 0.90 C E A 96 LYS 60.3 0.80 C P2 A 97 LYS 12.7 0.93 H E A 98 ARG 81.8 0.72 H P2 A 99 PHE 183.4 0.33 H B1 A 100 LYS 64.0 0.84 H P2 A 101 ASP 39.7 0.77 H E A 102 ILE 140.2 0.54 H B3 A 103 THR 98.3 0.30 H P1 A 104 GLU 96.4 0.64 H P2 A 105 SER 39.0 0.81 H E A 106 VAL 130.0 0.22 H B1 A 107 LEU 125.2 0.33 H B1 A 108 TYR 55.3 0.69 H P2 A 109 THR 96.5 0.46 H P1 A 110 LEU 154.0 0.19 H B1 A 111 HIS 86.5 0.78 H P2 A 112 ALA 54.9 0.56 H P1 A 113 VAL 130.0 0.23 H B1 A 114 LYS 122.3 0.58 H B3 A 115 ASP 71.6 0.53 H P1 A 116 GLU 150.3 0.32 H B1 A 117 ILE 149.3 0.31 H B1 A 118 ALA 51.4 0.39 H P1 A 119 ARG 61.4 0.83 H P2 A 120 GLU 113.3 0.70 H P2 A 121 ASP 29.2 0.92 C E A 122 SER 27.2 0.72 C E A 123 ARG -1.0 -1.00 C ?