Environments of Residues in: ./SR213_R3Cons_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 4.6 0.93 C E A 2 LEU 5.9 0.94 C E A 3 SER 44.7 0.79 C P2 A 4 GLN 84.9 0.66 C P2 A 5 THR 26.1 0.77 C E A 6 LEU 143.5 0.38 H B2 A 7 LEU 114.7 0.44 H B2 A 8 GLU 96.1 0.81 H P2 A 9 MET 149.4 0.40 H B2 A 10 THR 113.0 0.26 H P1 A 11 GLU 77.6 0.62 H P2 A 12 GLN 84.2 0.63 H P2 A 13 MET 172.0 0.13 H B1 A 14 ILE 134.5 0.44 H B2 A 15 GLU 82.3 0.80 H P2 A 16 VAL 99.1 0.43 H P1 A 17 ALA 71.0 0.20 H P1 A 18 GLU 73.6 0.61 H P2 A 19 LYS 41.8 0.83 H P2 A 20 GLY 30.9 0.63 H E A 21 ALA 48.5 0.52 H P1 A 22 ASP 35.1 0.83 H E A 23 ARG 84.6 0.69 H P2 A 24 TYR 146.9 0.46 H B2 A 25 GLN 39.4 0.78 H E A 26 GLU 34.5 0.85 H E A 27 GLY 19.6 0.92 C E A 28 LYS 30.8 1.00 C E A 29 ASN 52.3 0.78 C P2 A 30 SER 54.3 0.63 C P2 A 31 ASN 17.4 0.94 C E A 32 HIS 43.4 0.97 C P2 A 33 SER 37.1 0.81 C E A 34 TYR 91.2 0.76 C P2 A 35 ASP 2.5 0.95 C E A 36 PHE 93.6 0.57 C P1 A 37 PHE 50.7 0.73 C P2 A 38 GLU 43.4 0.74 C P2 A 39 THR 15.8 0.85 C E A 40 ILE 145.8 0.38 C B2 A 41 LYS 100.5 0.63 C P2 A 42 PRO 77.4 0.71 H P2 A 43 ALA 40.1 0.82 H P2 A 44 VAL 109.6 0.29 H P1 A 45 GLU 76.6 0.66 H P2 A 46 GLU 41.7 0.82 H P2 A 47 ASN 103.1 0.25 H P1 A 48 ASP 48.4 0.61 H P2 A 49 GLU 54.1 0.81 H P2 A 50 LEU 104.9 0.52 H P1 A 51 ALA 71.0 0.22 H P1 A 52 ALA 47.1 0.76 H P2 A 53 ARG 43.7 0.78 H P2 A 54 TRP 234.0 0.24 H B1 A 55 ALA 62.6 0.34 H P1 A 56 GLU 38.6 0.74 H E A 57 GLY 30.2 0.60 H E A 58 ALA 71.0 0.16 H P1 A 59 LEU 96.5 0.51 H P1 A 60 GLU 38.1 0.74 H E A 61 LEU 130.8 0.35 H B2 A 62 ILE 155.6 0.25 H B1 A 63 LYS 54.0 0.84 H P2 A 64 VAL 57.0 0.80 H P2 A 65 ARG 87.8 0.79 C P2 A 66 ARG 0.0 0.94 C E A 67 PRO 68.3 0.62 C P2 A 68 LYS 77.5 0.75 C P2 A 69 TYR 140.7 0.59 C B3 A 70 VAL 130.0 0.28 C B1 A 71 HIS 86.5 0.73 C P2 A 72 LYS 93.1 0.64 H P2 A 73 GLU 38.2 0.83 H E A 74 GLN 94.1 0.55 H P1 A 75 ILE 157.0 0.16 H B1 A 76 GLU 57.0 0.75 H P2 A 77 ALA 31.0 0.84 H E A 78 VAL 130.0 0.24 H B1 A 79 LYS 92.5 0.64 H P2 A 80 ASP 22.0 0.86 H E A 81 ASN 87.3 0.47 H P1 A 82 PHE 189.0 0.23 H B1 A 83 LEU 111.9 0.54 H P1 A 84 GLU 82.3 0.72 H P2 A 85 LEU 152.6 0.26 H B1 A 86 VAL 112.5 0.38 H P1 A 87 LEU 107.0 0.47 H P1 A 88 GLN 131.1 0.48 H B3 A 89 SER 78.3 0.48 H P1 A 90 TYR 176.4 0.44 H B2 A 91 VAL 102.6 0.52 H P1 A 92 HIS 158.4 0.57 C B3 A 93 HIS 39.9 0.88 C E A 94 ILE 145.1 0.30 C B1 A 95 HIS 69.7 0.87 C P2 A 96 LYS 60.3 0.81 H P2 A 97 LYS 0.7 0.84 H E A 98 ARG 62.8 0.80 H P2 A 99 PHE 188.3 0.26 H B1 A 100 LYS 88.0 0.66 H P2 A 101 ASP 44.5 0.75 H P2 A 102 ILE 116.3 0.46 H B3 A 103 THR 106.7 0.23 H P1 A 104 GLU 49.0 0.80 H P2 A 105 SER 49.9 0.75 H P2 A 106 VAL 130.0 0.26 H B1 A 107 LEU 128.0 0.41 H B2 A 108 TYR 48.5 0.90 H P2 A 109 THR 108.9 0.35 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 89.9 0.60 H P2 A 112 ALA 68.9 0.47 H P1 A 113 VAL 130.0 0.17 H B1 A 114 LYS 93.9 0.60 H P2 A 115 ASP 59.5 0.54 H P1 A 116 GLU 148.9 0.46 H B2 A 117 ILE 147.2 0.24 H B1 A 118 ALA 21.2 0.82 H E A 119 ARG 142.1 0.69 H B3 A 120 GLU 115.8 0.66 H B3 A 121 ASP 22.8 0.95 C E A 122 SER 52.5 0.57 C P2 A 123 ARG -1.0 -1.00 C ?