Environments of Residues in: ./SGR209C_NMR_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 34.6 0.78 C E A 2 GLN 0.0 0.96 C E A 3 SER 12.4 0.91 C E A 4 TYR 63.2 0.86 C P2 A 5 PHE 36.0 0.84 C E A 6 ASN 11.7 0.92 C E A 7 ALA 13.5 0.99 C E A 8 ALA 38.7 0.52 C E A 9 ALA 0.0 0.95 C E A 10 LYS 46.5 0.87 C P2 A 11 ARG 40.6 0.84 C P2 A 12 GLN 43.7 0.81 C P2 A 13 LYS 81.3 0.72 C P2 A 14 TYR 113.6 0.60 C P2 A 15 ALA 48.5 0.62 C P2 A 16 MET 165.7 0.30 C B1 A 17 LYS 90.6 0.67 C P2 A 18 PRO 8.6 0.87 C E A 19 GLY 14.7 0.97 C E A 20 LEU 118.9 0.59 C B3 A 21 SER 17.3 0.92 C E A 22 ALA 12.1 0.76 H E A 23 LEU 18.6 0.95 H E A 24 GLU 80.4 0.57 H P2 A 25 LYS 145.9 0.50 H B3 A 26 ASN 71.8 0.75 H P2 A 27 ALA 27.5 0.74 H E A 28 VAL 129.3 0.20 H B1 A 29 ILE 146.5 0.39 H B2 A 30 LYS 64.2 0.76 H P2 A 31 ALA 56.3 0.48 H P1 A 32 ALA 71.0 0.16 H P1 A 33 TYR 178.1 0.26 H B1 A 34 ARG 107.7 0.82 H P2 A 35 GLN 135.2 0.61 H B3 A 36 ILE 155.6 0.28 H B1 A 37 PHE 186.2 0.28 C B1 A 38 GLU 139.8 0.55 C B3 A 39 ARG 86.0 0.78 C P2 A 40 ASP 43.9 0.76 C P2 A 41 ILE 154.2 0.22 C B1 A 42 THR 46.3 0.64 C P2 A 43 LYS 49.0 0.82 C P2 A 44 ALA 28.2 0.84 C E A 45 TYR 83.5 0.65 C P2 A 46 SER 30.7 0.70 C E A 47 GLN 44.1 0.83 C P2 A 48 SER 20.9 0.75 H E A 49 ILE 140.2 0.36 H B2 A 50 SER 48.2 0.63 H P2 A 51 TYR 66.6 0.85 H P2 A 52 LEU 145.6 0.37 H B2 A 53 GLU 121.5 0.46 H B3 A 54 SER 28.4 0.86 H E A 55 GLN 126.0 0.51 H B3 A 56 VAL 130.0 0.24 H B1 A 57 ARG 143.3 0.58 H B3 A 58 ASN 37.3 0.78 H E A 59 GLY 21.8 0.85 C E A 60 ASP 41.2 0.75 C P2 A 61 ILE 139.5 0.53 C B3 A 62 SER 57.1 0.49 C P1 A 63 MET 168.5 0.25 H B1 A 64 LYS 148.6 0.59 H B3 A 65 GLU 115.1 0.63 H B3 A 66 PHE 189.0 0.20 H B1 A 67 VAL 125.8 0.31 H B1 A 68 ARG 171.2 0.59 H B3 A 69 ARG 121.0 0.60 H B3 A 70 LEU 154.0 0.18 H B1 A 71 ALA 69.6 0.10 H P1 A 72 LYS 81.2 0.62 C P2 A 73 SER 60.4 0.46 C P1 A 74 PRO 44.4 0.72 H P2 A 75 LEU 117.5 0.43 H B2 A 76 TYR 196.3 0.43 H B2 A 77 ARG 108.6 0.57 H P1 A 78 LYS 23.7 0.88 H E A 79 GLN 128.0 0.48 H B3 A 80 PHE 132.9 0.63 C B3 A 81 PHE 139.2 0.57 C B3 A 82 GLU 97.8 0.63 C P2 A 83 PRO 41.6 0.82 C P2 A 84 PHE 79.5 0.80 C P2 A 85 ILE 52.4 0.78 C P2 A 86 ASN 85.2 0.46 H P1 A 87 SER 33.8 0.61 H E A 88 ARG 90.8 0.63 H P2 A 89 ALA 71.0 0.42 H P1 A 90 LEU 153.3 0.28 H B1 A 91 GLU 76.5 0.64 H P2 A 92 LEU 111.2 0.54 H P1 A 93 ALA 71.0 0.27 H P1 A 94 PHE 185.5 0.19 H B1 A 95 ARG 160.1 0.58 H B3 A 96 HIS 174.3 0.52 H B3 A 97 ILE 157.0 0.17 H B1 A 98 LEU 125.9 0.38 C B2 A 99 GLY 38.6 0.62 C E A 100 ARG 36.2 0.91 C E A 101 GLY 30.2 0.39 C E A 102 PRO 118.1 0.21 C B1 A 103 SER 15.6 0.89 C E A 104 SER 45.1 0.75 C P2 A 105 ARG 19.0 0.93 H E A 106 GLU 11.0 0.93 H E A 107 GLU 106.6 0.55 H P1 A 108 VAL 87.2 0.48 H P1 A 109 GLN 59.8 0.73 H P2 A 110 LYS 71.0 0.75 H P2 A 111 TYR 177.7 0.31 H B1 A 112 PHE 104.1 0.62 H P2 A 113 SER 24.9 0.90 H E A 114 ILE 102.3 0.48 H P1 A 115 VAL 130.0 0.29 H B1 A 116 SER 53.7 0.65 H P2 A 117 SER 16.6 0.94 H E A 118 GLY 17.5 0.79 C E A 119 GLY 27.4 0.85 C E A 120 LEU 153.3 0.26 H B1 A 121 PRO 90.0 0.59 H P2 A 122 ALA 43.6 0.67 H P2 A 123 LEU 154.0 0.18 H B1 A 124 VAL 130.0 0.25 H B1 A 125 ASP 49.4 0.68 H P2 A 126 ALA 46.4 0.42 H P1 A 127 LEU 153.3 0.15 H B1 A 128 VAL 130.0 0.29 H B1 A 129 ASP 69.3 0.81 C P2 A 130 SER 53.4 0.72 C P2 A 131 GLN 55.6 0.88 H P2 A 132 GLU 17.2 0.96 H E A 133 TYR 169.1 0.45 H B2 A 134 ALA 66.1 0.50 H P1 A 135 ASP 36.3 0.88 H E A 136 TYR 46.5 0.85 C P2 A 137 PHE 118.8 0.58 C B3 A 138 GLY 32.3 0.87 C E A 139 GLU 62.3 0.75 C P2 A 140 GLU 81.2 0.67 C P2 A 141 THR 94.3 0.54 C P1 A 142 VAL 130.0 0.29 C B1 A 143 PRO 120.9 0.30 C B1 A 144 TYR 127.6 0.53 C B3 A 145 LEU 60.7 0.81 C P2 A 146 ARG 201.8 0.42 C B2 A 147 GLY 40.0 0.68 C E A 148 LEU 53.6 0.77 C P2 A 149 GLU 116.7 0.54 C B3 A 150 HIS 21.9 0.94 C E A 151 HIS 35.9 0.86 C E A 152 HIS 22.9 0.91 C E A 153 HIS 100.6 0.73 C P2 A 154 HIS 42.4 0.92 C P2 A 155 HIS -1.0 -1.00 C ?