Environments of Residues in: ./SGR209C_NMR_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 0.94 C E A 2 GLN 32.7 0.86 C E A 3 SER 29.7 0.78 C E A 4 TYR 47.8 0.88 C P2 A 5 PHE 33.9 0.92 C E A 6 ASN 25.5 0.92 C E A 7 ALA 42.2 0.57 C P2 A 8 ALA 7.1 0.98 C E A 9 ALA 44.3 0.73 C P2 A 10 LYS 3.6 0.93 C E A 11 ARG 51.3 0.88 C P2 A 12 GLN 77.9 0.63 C P2 A 13 LYS 82.5 0.73 C P2 A 14 TYR 153.2 0.53 C B3 A 15 ALA 60.5 0.55 C P1 A 16 MET 162.8 0.28 C B1 A 17 LYS 113.2 0.63 C P2 A 18 PRO 34.6 0.88 C E A 19 GLY 3.5 0.98 C E A 20 LEU 144.9 0.47 C B3 A 21 SER 17.4 0.82 C E A 22 ALA 9.9 0.74 H E A 23 LEU 25.6 0.91 H E A 24 GLU 83.4 0.69 H P2 A 25 LYS 137.7 0.46 H B3 A 26 ASN 73.2 0.69 H P2 A 27 ALA 38.7 0.66 H E A 28 VAL 129.3 0.27 H B1 A 29 ILE 148.6 0.36 H B2 A 30 LYS 37.7 0.88 H E A 31 ALA 46.4 0.41 H P1 A 32 ALA 71.0 0.12 H P1 A 33 TYR 190.0 0.39 H B2 A 34 ARG 46.5 0.89 H P2 A 35 GLN 106.3 0.66 H P2 A 36 ILE 154.2 0.23 H B1 A 37 PHE 186.9 0.19 C B1 A 38 GLU 105.4 0.77 C P2 A 39 ARG 103.2 0.59 C P2 A 40 ASP 44.9 0.82 C P2 A 41 ILE 144.4 0.30 C B1 A 42 THR 35.3 0.86 C E A 43 LYS 22.4 0.99 C E A 44 ALA 2.2 0.97 C E A 45 TYR 146.8 0.57 C B3 A 46 SER 31.7 0.79 C E A 47 GLN 27.4 0.92 C E A 48 SER 20.0 0.84 H E A 49 ILE 129.6 0.25 H B1 A 50 SER 19.5 0.84 H E A 51 TYR 63.2 0.78 H P2 A 52 LEU 142.8 0.41 H B2 A 53 GLU 113.9 0.58 H P2 A 54 SER 36.2 0.86 H E A 55 GLN 115.1 0.55 H B3 A 56 VAL 130.0 0.22 H B1 A 57 ARG 105.4 0.68 H P2 A 58 ASN 34.0 0.84 H E A 59 GLY 23.9 0.74 C E A 60 ASP 35.9 0.80 C E A 61 ILE 143.7 0.48 C B3 A 62 SER 44.5 0.70 C P2 A 63 MET 170.6 0.26 H B1 A 64 LYS 137.2 0.51 H B3 A 65 GLU 74.8 0.66 H P2 A 66 PHE 189.0 0.16 H B1 A 67 VAL 130.0 0.15 H B1 A 68 ARG 112.3 0.63 H P2 A 69 ARG 96.9 0.55 H P1 A 70 LEU 153.3 0.21 H B1 A 71 ALA 68.9 0.11 H P1 A 72 LYS 98.0 0.66 C P2 A 73 SER 54.8 0.50 C P1 A 74 PRO 34.6 0.83 H E A 75 LEU 128.7 0.36 H B2 A 76 TYR 193.5 0.34 H B2 A 77 ARG 113.7 0.57 H P2 A 78 LYS 60.3 0.77 H P2 A 79 GLN 113.6 0.58 H P2 A 80 PHE 165.1 0.39 C B2 A 81 PHE 146.2 0.62 C B3 A 82 GLU 63.1 0.69 C P2 A 83 PRO 58.4 0.69 C P2 A 84 PHE 112.5 0.62 C P2 A 85 ILE 63.7 0.79 C P2 A 86 ASN 85.3 0.35 H P1 A 87 SER 36.4 0.51 H E A 88 ARG 48.8 0.79 H P2 A 89 ALA 70.3 0.28 H P1 A 90 LEU 151.9 0.26 H B1 A 91 GLU 81.9 0.70 H P2 A 92 LEU 125.2 0.56 H B3 A 93 ALA 70.3 0.26 H P1 A 94 PHE 182.0 0.16 H B1 A 95 ARG 150.4 0.70 H B3 A 96 HIS 173.6 0.50 H B3 A 97 ILE 156.3 0.20 H B1 A 98 LEU 113.3 0.41 C P1 A 99 GLY 39.3 0.48 C E A 100 ARG 116.1 0.79 C B3 A 101 GLY 39.3 0.33 C E A 102 PRO 120.9 0.18 C B1 A 103 SER 44.8 0.76 C P2 A 104 SER 29.8 0.81 C E A 105 ARG 2.9 0.94 H E A 106 GLU 24.8 0.89 H E A 107 GLU 112.4 0.45 H P1 A 108 VAL 86.5 0.47 H P1 A 109 GLN 67.7 0.82 H P2 A 110 LYS 49.9 0.76 H P2 A 111 TYR 150.1 0.32 H B1 A 112 PHE 102.7 0.53 H P1 A 113 SER 36.6 0.79 H E A 114 ILE 105.8 0.52 H P1 A 115 VAL 130.0 0.32 H B1 A 116 SER 58.8 0.62 H P2 A 117 SER 17.2 0.93 H E A 118 GLY 16.1 0.84 C E A 119 GLY 26.0 0.80 C E A 120 LEU 153.3 0.23 H B1 A 121 PRO 91.4 0.52 H P1 A 122 ALA 40.1 0.66 H P2 A 123 LEU 154.0 0.20 H B1 A 124 VAL 130.0 0.23 H B1 A 125 ASP 85.6 0.64 H P2 A 126 ALA 31.0 0.60 H E A 127 LEU 150.5 0.20 H B1 A 128 VAL 130.0 0.23 H B1 A 129 ASP 34.0 0.82 C E A 130 SER 55.9 0.73 C P2 A 131 GLN 49.0 0.95 H P2 A 132 GLU 32.7 0.86 H E A 133 TYR 190.0 0.35 H B2 A 134 ALA 65.4 0.58 H P2 A 135 ASP 23.1 0.82 H E A 136 TYR 51.4 0.91 C P2 A 137 PHE 139.9 0.52 C B3 A 138 GLY 33.0 0.87 C E A 139 GLU 79.6 0.57 C P1 A 140 GLU 97.7 0.60 C P2 A 141 THR 105.4 0.43 C P1 A 142 VAL 124.4 0.28 C B1 A 143 PRO 120.2 0.42 C B2 A 144 TYR 157.9 0.63 C B3 A 145 LEU 68.4 0.84 C P2 A 146 ARG 131.5 0.56 C B3 A 147 GLY 25.3 0.56 C E A 148 LEU 44.5 0.82 C P2 A 149 GLU 64.6 0.78 C P2 A 150 HIS 106.0 0.74 C P2 A 151 HIS 67.6 0.87 C P2 A 152 HIS 0.0 0.93 C E A 153 HIS 66.1 0.84 C P2 A 154 HIS 19.5 0.93 C E A 155 HIS -1.0 -1.00 C ?