Environments of Residues in: ./SSR10_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.7 1.00 C E A 2 SER 18.6 0.87 C E A 3 ILE 30.7 0.89 C E A 4 SER 37.2 0.71 C E A 5 THR 106.7 0.38 C P1 A 6 SER 42.6 0.50 H P1 A 7 ALA 71.0 0.33 H P1 A 8 GLU 82.4 0.68 H P2 A 9 VAL 64.7 0.81 H P2 A 10 TYR 145.8 0.48 H B3 A 11 TYR 156.3 0.45 H B2 A 12 GLU 50.2 0.84 H P2 A 13 GLU 95.3 0.40 H P1 A 14 ALA 71.0 0.23 H P1 A 15 GLU 96.0 0.58 H P2 A 16 GLU 42.6 0.78 H P2 A 17 PHE 124.4 0.60 H B3 A 18 LEU 135.8 0.51 H B3 A 19 SER 24.1 0.93 H E A 20 LYS 42.6 0.91 H P2 A 21 GLY 12.6 0.98 C E A 22 ASP 71.7 0.68 C P2 A 23 LEU 104.2 0.47 H P1 A 24 VAL 69.6 0.68 H P2 A 25 GLN 71.5 0.60 H P2 A 26 ALA 71.0 0.45 H P1 A 27 CYS 53.8 0.15 H P1 A 28 GLU 56.7 0.79 H P2 A 29 LYS 156.1 0.49 H B3 A 30 TYR 197.0 0.18 H B1 A 31 TYR 148.7 0.39 H B2 A 32 LYS 133.5 0.61 H B3 A 33 ALA 71.0 0.35 H P1 A 34 ALA 71.0 0.18 H P1 A 35 GLU 138.7 0.36 H B2 A 36 GLU 142.7 0.44 H B2 A 37 ALA 71.0 0.25 H P1 A 38 ILE 157.0 0.24 H B1 A 39 LYS 146.7 0.48 H B3 A 40 LEU 144.9 0.41 H B2 A 41 LEU 154.0 0.26 H B1 A 42 VAL 130.0 0.18 H B1 A 43 ILE 61.6 0.76 H P2 A 44 GLU 88.2 0.71 H P2 A 45 ASN 102.1 0.50 H P1 A 46 ASN 24.7 0.83 C E A 47 LEU 122.4 0.34 C B2 A 48 LYS 55.3 0.87 H P2 A 49 GLU 33.9 0.86 H E A 50 ILE 154.9 0.19 H B1 A 51 THR 84.0 0.34 H P1 A 52 ASN 41.6 0.65 H P2 A 53 ASN 42.2 0.92 H P2 A 54 VAL 118.8 0.44 H B2 A 55 LYS 33.6 0.93 C E A 56 ASN 30.4 0.84 C E A 57 LYS 63.1 0.90 C P2 A 58 GLY 5.6 1.00 C E A 59 ARG 23.7 0.94 C E A 60 TRP 213.2 0.24 C B1 A 61 LYS 78.4 0.86 C P2 A 62 SER 39.8 0.64 H E A 63 GLU 74.9 0.72 H P2 A 64 ASN 113.4 0.46 H P1 A 65 LEU 151.2 0.37 H B2 A 66 PHE 99.2 0.59 H P2 A 67 LYS 100.3 0.71 H P2 A 68 ALA 71.0 0.15 H P1 A 69 SER 84.6 0.22 H P1 A 70 LYS 58.9 0.76 H P2 A 71 LEU 71.2 0.55 C P1 A 72 LEU 149.8 0.36 C B2 A 73 ARG 81.3 0.77 C P2 A 74 SER 21.5 0.97 C E A 75 ASN 38.1 0.80 C E A 76 ASN 70.7 0.63 C P2 A 77 THR 41.8 0.62 C P2 A 78 GLU 81.9 0.65 C P2 A 79 ILE 152.8 0.23 H B1 A 80 PRO 101.9 0.44 H P1 A 81 ILE 70.0 0.70 H P2 A 82 LEU 144.2 0.34 H B2 A 83 TRP 234.0 0.30 H B1 A 84 LYS 56.9 0.77 H P2 A 85 SER 75.0 0.52 H P1 A 86 ALA 71.0 0.20 H P1 A 87 TRP 150.1 0.46 H B3 A 88 THR 55.8 0.57 H P1 A 89 LEU 145.6 0.24 H B1 A 90 HIS 58.2 0.67 H P2 A 91 VAL 65.4 0.70 H P2 A 92 GLU 85.3 0.51 C P1 A 93 GLY 37.9 0.35 C E A 94 PHE 23.4 0.94 C E A 95 HIS 100.1 0.70 C P2 A 96 GLU 38.7 0.97 C E A 97 LEU 99.3 0.56 C P1 A 98 SER 28.3 0.89 C E A 99 LEU 143.5 0.20 C B1 A 100 ASN 33.4 0.88 C E A 101 GLU 56.6 0.76 H P2 A 102 LYS 23.8 0.88 H E A 103 GLU 90.3 0.63 H P2 A 104 VAL 130.0 0.25 H B1 A 105 LYS 71.2 0.71 H P2 A 106 LYS 68.0 0.82 H P2 A 107 LEU 145.6 0.27 H B1 A 108 LYS 152.2 0.63 H B3 A 109 GLU 81.7 0.79 H P2 A 110 ASP 91.9 0.38 H P1 A 111 VAL 130.0 0.20 H B1 A 112 ARG 112.5 0.71 H P2 A 113 LYS 87.4 0.72 H P2 A 114 LEU 152.6 0.17 H B1 A 115 VAL 125.8 0.24 H B1 A 116 ILE 46.8 0.78 H P2 A 117 PHE 102.0 0.59 H P2 A 118 ALA 71.0 0.21 H P1 A 119 VAL 99.1 0.55 H P1 A 120 ASN 52.7 0.73 H P2 A 121 SER 85.3 0.38 H P1 A 122 LEU 95.8 0.54 H P1 A 123 GLU 117.7 0.55 C B3 A 124 HIS 121.0 0.69 C B3 A 125 HIS 68.3 0.95 C P2 A 126 HIS 26.0 0.96 C E A 127 HIS 25.7 0.87 C E A 128 HIS 14.5 0.99 C E A 129 HIS -1.0 -1.00 C ?