Environments of Residues in: ./SGR209C_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 0.98 C E A 2 GLN 8.3 0.99 C E A 3 SER 23.4 0.74 C E A 4 TYR 41.3 0.87 C P2 A 5 PHE 0.0 0.97 C E A 6 ASN 0.0 0.97 C E A 7 ALA 57.0 0.46 C P1 A 8 ALA 15.6 0.98 C E A 9 ALA 5.0 0.85 C E A 10 LYS 73.8 0.74 C P2 A 11 ARG 72.6 0.90 C P2 A 12 GLN 78.3 0.81 C P2 A 13 LYS 34.3 0.85 C E A 14 TYR 150.2 0.53 C B3 A 15 ALA 68.2 0.51 C P1 A 16 MET 169.2 0.30 C B1 A 17 LYS 106.5 0.72 C P2 A 18 PRO 26.9 0.85 C E A 19 GLY 11.2 0.90 C E A 20 LEU 122.4 0.60 C B3 A 21 SER 31.9 0.73 C E A 22 ALA 2.9 0.85 H E A 23 LEU 33.3 0.78 H E A 24 GLU 79.6 0.62 H P2 A 25 LYS 141.8 0.49 H B3 A 26 ASN 69.9 0.67 H P2 A 27 ALA 56.3 0.63 H P2 A 28 VAL 129.3 0.23 H B1 A 29 ILE 155.6 0.26 H B1 A 30 LYS 76.7 0.77 H P2 A 31 ALA 43.6 0.49 H P1 A 32 ALA 69.6 0.16 H P1 A 33 TYR 178.1 0.35 H B2 A 34 ARG 50.9 0.88 H P2 A 35 GLN 68.3 0.69 H P2 A 36 ILE 154.9 0.26 H B1 A 37 PHE 182.0 0.22 C B1 A 38 GLU 77.5 0.77 C P2 A 39 ARG 66.9 0.82 C P2 A 40 ASP 38.9 0.87 C E A 41 ILE 138.1 0.44 C B2 A 42 THR 52.2 0.93 C P2 A 43 LYS 28.6 0.85 C E A 44 ALA 9.9 0.89 C E A 45 TYR 119.0 0.50 C B3 A 46 SER 74.9 0.34 C P1 A 47 GLN 21.7 0.95 C E A 48 SER 17.9 0.77 H E A 49 ILE 147.9 0.31 H B1 A 50 SER 40.1 0.78 H P2 A 51 TYR 40.6 0.82 H P2 A 52 LEU 121.7 0.35 H B2 A 53 GLU 129.1 0.56 H B3 A 54 SER 40.8 0.78 H P2 A 55 GLN 95.4 0.59 H P2 A 56 VAL 130.0 0.26 H B1 A 57 ARG 125.8 0.59 H B3 A 58 ASN 32.6 0.92 H E A 59 GLY 28.8 0.63 C E A 60 ASP 51.2 0.74 C P2 A 61 ILE 111.4 0.47 C P1 A 62 SER 55.2 0.63 C P2 A 63 MET 169.9 0.29 H B1 A 64 LYS 148.5 0.65 H B3 A 65 GLU 121.8 0.67 H B3 A 66 PHE 189.0 0.16 H B1 A 67 VAL 122.3 0.14 H B1 A 68 ARG 162.6 0.65 H B3 A 69 ARG 112.0 0.55 H P1 A 70 LEU 154.0 0.19 H B1 A 71 ALA 68.2 0.13 H P1 A 72 LYS 54.5 0.75 C P2 A 73 SER 70.7 0.35 C P1 A 74 PRO 14.9 0.82 H E A 75 LEU 104.2 0.39 H P1 A 76 TYR 190.0 0.32 H B1 A 77 ARG 116.8 0.54 H B3 A 78 LYS 66.5 0.87 H P2 A 79 GLN 87.4 0.47 H P1 A 80 PHE 160.9 0.29 C B1 A 81 PHE 127.9 0.70 C B3 A 82 GLU 51.6 0.73 C P2 A 83 PRO 97.7 0.71 C P2 A 84 PHE 92.9 0.72 C P2 A 85 ILE 47.5 0.76 C P2 A 86 ASN 92.4 0.36 H P1 A 87 SER 32.6 0.69 H E A 88 ARG 97.8 0.72 H P2 A 89 ALA 70.3 0.21 H P1 A 90 LEU 153.3 0.24 H B1 A 91 GLU 92.4 0.72 H P2 A 92 LEU 130.1 0.53 H B3 A 93 ALA 69.6 0.35 H P1 A 94 PHE 186.9 0.20 H B1 A 95 ARG 89.7 0.80 H P2 A 96 HIS 167.3 0.53 H B3 A 97 ILE 150.7 0.23 H B1 A 98 LEU 144.9 0.31 C B1 A 99 GLY 38.6 0.38 C E A 100 ARG 77.1 0.68 C P2 A 101 GLY 34.4 0.52 C E A 102 PRO 111.1 0.28 C P1 A 103 SER 36.5 0.81 C E A 104 SER 41.8 0.77 C P2 A 105 ARG 37.2 0.83 H E A 106 GLU 39.9 0.77 H E A 107 GLU 110.1 0.59 H P2 A 108 VAL 116.0 0.41 H B2 A 109 GLN 67.7 0.66 H P2 A 110 LYS 51.3 0.74 H P2 A 111 TYR 171.4 0.29 H B1 A 112 PHE 106.9 0.64 H P2 A 113 SER 20.2 0.94 H E A 114 ILE 114.9 0.50 H B3 A 115 VAL 129.3 0.36 H B2 A 116 SER 57.9 0.63 H P2 A 117 SER 15.3 0.93 H E A 118 GLY 16.1 0.80 C E A 119 GLY 30.2 0.71 C E A 120 LEU 153.3 0.25 H B1 A 121 PRO 84.4 0.49 H P1 A 122 ALA 36.6 0.66 H E A 123 LEU 154.0 0.17 H B1 A 124 VAL 124.4 0.22 H B1 A 125 ASP 58.5 0.76 H P2 A 126 ALA 34.5 0.58 H E A 127 LEU 154.0 0.19 H B1 A 128 VAL 117.4 0.28 H B1 A 129 ASP 66.6 0.83 C P2 A 130 SER 54.2 0.66 C P2 A 131 GLN 37.8 0.92 H E A 132 GLU 54.6 0.79 H P2 A 133 TYR 146.4 0.63 H B3 A 134 ALA 67.5 0.48 H P1 A 135 ASP 11.0 0.89 H E A 136 TYR 50.0 0.86 C P2 A 137 PHE 167.2 0.52 C B3 A 138 GLY 33.7 0.81 C E A 139 GLU 53.8 0.67 C P2 A 140 GLU 83.1 0.75 C P2 A 141 THR 102.0 0.54 C P1 A 142 VAL 118.1 0.32 C B1 A 143 PRO 108.3 0.40 C P1 A 144 TYR 134.5 0.51 C B3 A 145 LEU 83.8 0.74 C P2 A 146 ARG 38.5 0.80 C E A 147 GLY 12.6 0.90 C E A 148 LEU 51.5 0.81 C P2 A 149 GLU 53.1 0.78 C P2 A 150 HIS 46.1 0.91 C P2 A 151 HIS 13.1 0.87 C E A 152 HIS 20.7 0.98 C E A 153 HIS 97.0 0.80 C P2 A 154 HIS 38.4 0.91 C E A 155 HIS -1.0 -1.00 C ?