Environments of Residues in: ./SR213_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 169.2 0.34 C B2 A 2 LEU 16.5 0.97 C E A 3 SER 20.5 0.82 C E A 4 GLN 36.7 0.88 C E A 5 THR 73.9 0.59 C P2 A 6 LEU 133.6 0.43 H B2 A 7 LEU 110.5 0.47 H P1 A 8 GLU 17.2 0.93 H E A 9 MET 131.1 0.40 H B2 A 10 THR 113.0 0.23 H P1 A 11 GLU 84.5 0.59 H P2 A 12 GLN 86.2 0.61 H P2 A 13 MET 171.3 0.23 H B1 A 14 ILE 145.1 0.42 H B2 A 15 GLU 85.1 0.77 H P2 A 16 VAL 110.4 0.46 H P1 A 17 ALA 70.3 0.16 H P1 A 18 GLU 63.8 0.67 H P2 A 19 LYS 55.0 0.84 H P2 A 20 GLY 35.1 0.50 H E A 21 ALA 49.9 0.54 H P1 A 22 ASP 30.3 0.84 H E A 23 ARG 114.3 0.72 H B3 A 24 TYR 157.2 0.51 H B3 A 25 GLN 30.9 0.86 H E A 26 GLU 55.3 0.82 H P2 A 27 GLY 34.4 0.71 C E A 28 LYS 16.9 0.95 C E A 29 ASN 13.4 0.96 C E A 30 SER 25.4 0.83 C E A 31 ASN 48.4 0.70 C P2 A 32 HIS 53.1 0.89 C P2 A 33 SER 25.1 0.68 C E A 34 TYR 182.3 0.41 C B2 A 35 ASP 28.0 0.80 C E A 36 PHE 85.8 0.60 C P2 A 37 PHE 41.6 0.90 C P2 A 38 GLU 36.1 0.84 C E A 39 THR 88.7 0.38 C P1 A 40 ILE 140.2 0.30 C B1 A 41 LYS 33.0 0.86 C E A 42 PRO 61.2 0.80 H P2 A 43 ALA 35.2 0.69 H E A 44 VAL 80.2 0.53 H P1 A 45 GLU 51.1 0.76 H P2 A 46 GLU 36.7 0.84 H E A 47 ASN 107.9 0.18 H P1 A 48 ASP 53.3 0.59 H P2 A 49 GLU 59.7 0.77 H P2 A 50 LEU 110.5 0.49 H P1 A 51 ALA 71.0 0.21 H P1 A 52 ALA 54.9 0.75 H P2 A 53 ARG 45.1 0.76 H P2 A 54 TRP 232.6 0.26 H B1 A 55 ALA 66.8 0.29 H P1 A 56 GLU 49.7 0.73 H P2 A 57 GLY 30.2 0.62 H E A 58 ALA 66.1 0.23 H P1 A 59 LEU 111.2 0.45 H P1 A 60 GLU 40.7 0.77 H P2 A 61 LEU 112.6 0.43 H P1 A 62 ILE 145.1 0.31 H B1 A 63 LYS 33.0 0.92 H E A 64 VAL 38.8 0.72 H E A 65 ARG 22.1 0.90 C E A 66 ARG 0.0 0.92 C E A 67 PRO 94.9 0.68 C P2 A 68 LYS 106.5 0.65 C P2 A 69 TYR 75.7 0.78 C P2 A 70 VAL 125.8 0.39 C B2 A 71 HIS 79.5 0.74 C P2 A 72 LYS 71.6 0.70 H P2 A 73 GLU 35.5 0.84 H E A 74 GLN 85.2 0.55 H P1 A 75 ILE 155.6 0.17 H B1 A 76 GLU 83.2 0.56 H P1 A 77 ALA 28.9 0.87 H E A 78 VAL 126.5 0.25 H B1 A 79 LYS 109.9 0.59 H P2 A 80 ASP 37.9 0.90 H E A 81 ASN 85.3 0.50 H P1 A 82 PHE 189.0 0.20 H B1 A 83 LEU 112.6 0.50 H P1 A 84 GLU 72.8 0.72 H P2 A 85 LEU 152.6 0.30 H B1 A 86 VAL 121.6 0.40 H B2 A 87 LEU 85.9 0.52 H P1 A 88 GLN 124.0 0.35 H B2 A 89 SER 86.0 0.35 H P1 A 90 TYR 165.4 0.33 H B2 A 91 VAL 117.4 0.26 H B1 A 92 HIS 112.7 0.76 C P2 A 93 HIS 50.1 0.85 C P2 A 94 ILE 140.9 0.40 C B2 A 95 HIS 34.7 0.87 C E A 96 LYS 68.1 0.76 H P2 A 97 LYS 8.5 0.82 H E A 98 ARG 21.3 0.89 H E A 99 PHE 177.1 0.34 H B2 A 100 LYS 68.6 0.76 H P2 A 101 ASP 41.9 0.76 H P2 A 102 ILE 121.2 0.50 H B3 A 103 THR 101.8 0.21 H P1 A 104 GLU 47.0 0.82 H P2 A 105 SER 44.5 0.82 H P2 A 106 VAL 130.0 0.24 H B1 A 107 LEU 127.3 0.36 H B2 A 108 TYR 29.5 0.88 H E A 109 THR 106.2 0.38 H P1 A 110 LEU 154.0 0.20 H B1 A 111 HIS 83.6 0.62 H P2 A 112 ALA 57.0 0.45 H P1 A 113 VAL 121.6 0.22 H B1 A 114 LYS 100.1 0.56 H P1 A 115 ASP 50.2 0.78 H P2 A 116 GLU 134.3 0.39 H B2 A 117 ILE 154.9 0.21 H B1 A 118 ALA 34.5 0.77 H E A 119 ARG 88.5 0.81 H P2 A 120 GLU 63.7 0.83 H P2 A 121 ASP 51.7 0.81 C P2 A 122 SER 62.6 0.61 C P2 A 123 ARG -1.0 -1.00 C ?