Environments of Residues in: ./SSR10_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.1 1.00 C E A 2 SER 0.0 1.00 C E A 3 ILE 13.1 0.97 C E A 4 SER 29.9 0.78 C E A 5 THR 85.2 0.46 C P1 A 6 SER 50.1 0.60 H P2 A 7 ALA 71.0 0.20 H P1 A 8 GLU 102.7 0.50 H P1 A 9 VAL 66.1 0.66 H P2 A 10 TYR 141.5 0.49 H B3 A 11 TYR 185.2 0.40 H B2 A 12 GLU 44.8 0.89 H P2 A 13 GLU 90.8 0.42 H P1 A 14 ALA 71.0 0.30 H P1 A 15 GLU 83.4 0.75 H P2 A 16 GLU 48.0 0.78 H P2 A 17 PHE 116.0 0.59 H B3 A 18 LEU 114.7 0.41 H B2 A 19 SER 15.8 0.99 H E A 20 LYS 53.3 0.93 H P2 A 21 GLY 18.9 0.98 C E A 22 ASP 74.9 0.57 C P2 A 23 LEU 119.6 0.55 H B3 A 24 VAL 76.0 0.71 H P2 A 25 GLN 76.1 0.58 H P2 A 26 ALA 71.0 0.39 H P1 A 27 CYS 39.2 0.36 H E A 28 GLU 62.3 0.76 H P2 A 29 LYS 155.4 0.51 H B3 A 30 TYR 193.5 0.21 H B1 A 31 TYR 160.6 0.42 H B2 A 32 LYS 119.9 0.60 H B3 A 33 ALA 71.0 0.35 H P1 A 34 ALA 71.0 0.19 H P1 A 35 GLU 133.1 0.42 H B2 A 36 GLU 140.7 0.43 H B2 A 37 ALA 70.3 0.30 H P1 A 38 ILE 157.0 0.19 H B1 A 39 LYS 126.2 0.56 H B3 A 40 LEU 149.8 0.35 H B2 A 41 LEU 153.3 0.27 H B1 A 42 VAL 130.0 0.16 H B1 A 43 ILE 79.1 0.61 H P2 A 44 GLU 109.5 0.63 H P2 A 45 ASN 91.9 0.50 H P1 A 46 ASN 13.9 0.91 C E A 47 LEU 113.3 0.40 C P1 A 48 LYS 36.5 1.00 H E A 49 GLU 27.4 0.90 H E A 50 ILE 151.4 0.27 H B1 A 51 THR 79.4 0.41 H P1 A 52 ASN 75.8 0.63 H P2 A 53 ASN 46.3 0.86 H P2 A 54 VAL 109.6 0.45 H P1 A 55 LYS 59.7 0.86 C P2 A 56 ASN 13.3 0.98 C E A 57 LYS 85.5 0.77 C P2 A 58 GLY 5.6 1.00 C E A 59 ARG 51.1 0.88 C P2 A 60 TRP 209.6 0.30 C B1 A 61 LYS 83.2 0.81 C P2 A 62 SER 48.2 0.55 H P1 A 63 GLU 74.9 0.69 H P2 A 64 ASN 120.2 0.25 H B1 A 65 LEU 151.2 0.35 H B2 A 66 PHE 118.1 0.57 H B3 A 67 LYS 90.7 0.76 H P2 A 68 ALA 71.0 0.16 H P1 A 69 SER 86.0 0.16 H P1 A 70 LYS 72.1 0.71 H P2 A 71 LEU 54.3 0.69 C P2 A 72 LEU 145.6 0.35 C B2 A 73 ARG 58.3 0.79 C P2 A 74 SER 13.2 0.95 C E A 75 ASN 57.4 0.64 C P2 A 76 ASN 76.3 0.57 C P1 A 77 THR 37.2 0.84 C E A 78 GLU 85.1 0.64 C P2 A 79 ILE 151.4 0.25 H B1 A 80 PRO 103.4 0.48 H P1 A 81 ILE 51.0 0.78 H P2 A 82 LEU 144.9 0.40 H B2 A 83 TRP 234.0 0.31 H B1 A 84 LYS 56.2 0.77 H P2 A 85 SER 61.9 0.55 H P1 A 86 ALA 67.5 0.20 H P1 A 87 TRP 152.4 0.55 H B3 A 88 THR 50.1 0.60 H P2 A 89 LEU 135.1 0.22 H B1 A 90 HIS 74.7 0.63 H P2 A 91 VAL 52.1 0.72 H P2 A 92 GLU 64.2 0.60 C P2 A 93 GLY 33.7 0.42 C E A 94 PHE 12.2 0.89 C E A 95 HIS 56.1 0.86 C P2 A 96 GLU 64.6 0.68 C P2 A 97 LEU 74.0 0.71 C P2 A 98 SER 72.9 0.49 C P1 A 99 LEU 125.2 0.41 C B2 A 100 ASN 30.7 0.77 C E A 101 GLU 59.9 0.80 H P2 A 102 LYS 19.0 0.83 H E A 103 GLU 86.7 0.70 H P2 A 104 VAL 125.8 0.24 H B1 A 105 LYS 71.3 0.75 H P2 A 106 LYS 69.0 0.83 H P2 A 107 LEU 138.6 0.38 H B2 A 108 LYS 123.0 0.64 H B3 A 109 GLU 66.9 0.81 H P2 A 110 ASP 91.9 0.50 H P1 A 111 VAL 124.4 0.16 H B1 A 112 ARG 116.9 0.71 H B3 A 113 LYS 97.9 0.72 H P2 A 114 LEU 142.8 0.24 H B1 A 115 VAL 116.7 0.31 H B1 A 116 ILE 59.5 0.77 H P2 A 117 PHE 135.7 0.56 H B3 A 118 ALA 71.0 0.25 H P1 A 119 VAL 83.0 0.64 H P2 A 120 ASN 51.6 0.73 H P2 A 121 SER 63.0 0.45 H P1 A 122 LEU 128.0 0.44 H B2 A 123 GLU 50.2 0.87 C P2 A 124 HIS 19.4 0.89 C E A 125 HIS 16.1 0.95 C E A 126 HIS 11.3 0.86 C E A 127 HIS 45.5 0.86 C P2 A 128 HIS 41.6 0.96 C P2 A 129 HIS -1.0 -1.00 C ?