Environments of Residues in: ./SR213_NMR_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 74.9 0.70 C P2 A 2 LEU 107.0 0.69 C P2 A 3 SER 20.7 0.84 C E A 4 GLN 59.5 0.83 C P2 A 5 THR 14.2 0.85 H E A 6 LEU 115.4 0.36 H B2 A 7 LEU 149.8 0.37 H B2 A 8 GLU 111.4 0.61 H P2 A 9 MET 134.2 0.48 H B3 A 10 THR 112.3 0.25 H P1 A 11 GLU 148.9 0.32 H B1 A 12 GLN 83.1 0.59 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 127.5 0.38 H B2 A 15 GLU 68.8 0.72 H P2 A 16 VAL 94.9 0.50 H P1 A 17 ALA 71.0 0.17 H P1 A 18 GLU 72.6 0.65 H P2 A 19 LYS 63.2 0.78 H P2 A 20 GLY 29.5 0.49 H E A 21 ALA 57.0 0.44 H P1 A 22 ASP 68.0 0.89 H P2 A 23 ARG 50.6 0.82 H P2 A 24 TYR 189.3 0.46 H B2 A 25 GLN 64.7 0.79 H P2 A 26 GLU 61.8 0.94 H P2 A 27 GLY 30.2 0.85 C E A 28 LYS 95.3 0.68 C P2 A 29 ASN 24.1 0.80 C E A 30 SER 38.6 0.68 C E A 31 ASN 38.6 0.92 C E A 32 HIS 64.2 0.87 C P2 A 33 SER 0.0 0.92 C E A 34 TYR 110.7 0.62 C P2 A 35 ASP 46.8 0.62 C P2 A 36 PHE 57.8 0.70 C P2 A 37 PHE 58.5 0.84 C P2 A 38 GLU 33.4 0.88 C E A 39 THR 69.9 0.53 C P1 A 40 ILE 147.2 0.22 H B1 A 41 LYS 115.3 0.66 H B3 A 42 PRO 47.9 0.86 H P2 A 43 ALA 48.5 0.74 H P2 A 44 VAL 81.6 0.60 H P2 A 45 GLU 72.1 0.77 H P2 A 46 GLU 95.1 0.74 H P2 A 47 ASN 122.3 0.20 H B1 A 48 ASP 38.0 0.76 H E A 49 GLU 20.6 0.90 H E A 50 LEU 140.0 0.50 H B3 A 51 ALA 71.0 0.19 H P1 A 52 ALA 39.4 0.82 H E A 53 ARG 20.1 0.88 H E A 54 TRP 229.8 0.26 H B1 A 55 ALA 53.5 0.46 H P1 A 56 GLU 33.9 0.77 H E A 57 GLY 36.5 0.28 H E A 58 ALA 68.9 0.16 H P1 A 59 LEU 72.6 0.56 H P1 A 60 GLU 69.9 0.70 H P2 A 61 LEU 115.4 0.36 H B2 A 62 ILE 128.9 0.32 H B1 A 63 LYS 50.0 0.78 H P2 A 64 VAL 66.8 0.71 H P2 A 65 ARG 69.9 0.86 C P2 A 66 ARG 44.3 0.88 C P2 A 67 PRO 96.3 0.56 C P1 A 68 LYS 70.1 0.73 C P2 A 69 TYR 118.3 0.62 C B3 A 70 VAL 124.4 0.28 C B1 A 71 HIS 68.6 0.68 C P2 A 72 LYS 72.2 0.77 H P2 A 73 GLU 32.0 0.81 H E A 74 GLN 88.2 0.62 H P2 A 75 ILE 156.3 0.13 H B1 A 76 GLU 63.8 0.74 H P2 A 77 ALA 33.1 0.87 H E A 78 VAL 128.6 0.25 H B1 A 79 LYS 100.9 0.62 H P2 A 80 ASP 27.5 0.85 H E A 81 ASN 89.2 0.45 H P1 A 82 PHE 189.0 0.21 H B1 A 83 LEU 107.0 0.59 H P2 A 84 GLU 71.5 0.69 H P2 A 85 LEU 154.0 0.33 H B2 A 86 VAL 116.0 0.34 H B2 A 87 LEU 61.4 0.66 H P2 A 88 GLN 131.4 0.29 H B1 A 89 SER 79.7 0.35 H P1 A 90 TYR 143.4 0.43 H B2 A 91 VAL 78.1 0.58 H P2 A 92 HIS 166.6 0.61 C B3 A 93 HIS 41.9 0.90 C P2 A 94 ILE 124.7 0.44 C B2 A 95 HIS 16.8 0.96 C E A 96 LYS 98.9 0.75 C P2 A 97 LYS 15.4 0.85 H E A 98 ARG 82.7 0.76 H P2 A 99 PHE 183.4 0.38 H B2 A 100 LYS 44.9 0.86 H P2 A 101 ASP 56.6 0.82 H P2 A 102 ILE 151.4 0.56 H B3 A 103 THR 105.3 0.14 H P1 A 104 GLU 21.5 0.86 H E A 105 SER 36.5 0.82 H E A 106 VAL 129.3 0.17 H B1 A 107 LEU 133.6 0.49 H B3 A 108 TYR 53.3 0.84 H P2 A 109 THR 110.2 0.33 H P1 A 110 LEU 154.0 0.13 H B1 A 111 HIS 89.3 0.68 H P2 A 112 ALA 68.2 0.29 H P1 A 113 VAL 124.4 0.21 H B1 A 114 LYS 113.2 0.58 H P2 A 115 ASP 78.1 0.70 H P2 A 116 GLU 124.5 0.41 H B2 A 117 ILE 143.7 0.26 H B1 A 118 ALA 52.8 0.51 H P1 A 119 ARG 93.8 0.78 H P2 A 120 GLU 98.4 0.71 H P2 A 121 ASP 44.8 0.75 C P2 A 122 SER 6.2 0.97 C E A 123 ARG 61.4 0.83 C P2