# Data: chemical shift index values for 6213
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 11.6.0
# Generation date: Dec 8, 2009 2:26:38 PM
#
1 2 ALA -1 -1 0 1 0
1 3 ALA 0 0 0 0 0
1 4 SER 0 1 -1 1 0
1 5 PRO 0 0 0 0 0
1 6 LEU -1 0 0 0 -1
1 7 VAL 0 0 -1 -1 1
1 8 VAL 0 0 -1 -1 1
1 9 GLN 0 0 1 1 -1
1 11 THR 1 0 -1 1 1
1 12 GLU 1 1 1 0 -1
1 13 GLU -1 1 1 0 -1
1 14 GLU 0 1 1 0 -1
1 15 TRP 0 1 1 1 -1
1 16 ARG 0 -1 1 0 0
1 17 ALA 0 1 1 0 -1
1 18 VAL 1 -1 0 1 1
1 19 LEU 1 0 -1 1 1
1 20 SER 0 0 -1 0 1
1 23 GLN 0 0 1 -1 -1
1 24 PHE 0 0 1 1 -1
1 25 ARG 0 1 1 1 -1
1 26 ILE -1 0 1 0 -1
1 27 LEU 1 1 1 1 -1
1 28 ARG -1 1 -1 -1 -1
1 29 GLN 0 -1 -1 -1 1
1 30 LYS 0 -1 1 -1 0
1 31 GLY -1 -1 0 0 0
1 32 THR 1 0 -1 1 1
1 33 GLU 1 0 -1 0 1
1 34 LYS 1 0 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 GLY -1 1 0 0 -1
1 37 THR 0 0 0 1 0
1 38 GLY 0 1 1 0 -1
1 39 GLU -1 1 1 0 -1
1 40 TYR -1 0 -1 -1 0
1 41 ASP -1 -1 1 0 -1
1 42 LYS 0 -1 -1 -1 1
1 43 PHE -1 -1 0 1 0
1 44 PHE 1 -1 0 1 1
1 45 GLU 0 -1 -1 1 1
1 46 GLU 1 1 0 1 0
1 47 GLY 1 -1 1 0 1
1 48 ILE 1 -1 -1 1 1
1 49 PHE 1 -1 -1 1 1
1 50 ASP 1 -1 -1 1 1
1 51 CYS -1 1 1 -1 -1
1 52 VAL -1 -1 1 1 -1
1 53 GLY -1 0 1 -1 -1
1 54 CYS 1 0 0 -1 1
1 55 LYS 1 0 -1 1 1
1 56 THR 0 0 -1 1 1
1 58 LEU 1 -1 0 -1 1
1 59 TYR 1 0 -1 1 1
1 60 LYS 1 -1 0 1 1
1 61 SER 1 1 1 1 -1
1 62 THR 1 1 1 0 -1
1 63 THR 1 -1 -1 1 1
1 64 LYS 1 0 -1 1 1
1 65 PHE 1 -1 0 0 1
1 66 ASP 1 0 0 0 1
1 67 SER 0 1 1 1 -1
1 68 GLY 1 1 1 0 -1
1 69 CYS -1 0 1 -1 -1
1 70 GLY -1 0 1 -1 -1
1 71 TRP 0 0 -1 0 1
1 72 PRO 0 -1 0 0 1
1 73 ALA 1 -1 -1 1 1
1 74 PHE 1 1 -1 1 1
1 75 PHE -1 0 0 0 -1
1 76 GLU 0 -1 0 1 1
1 77 GLY 1 0 0 1 1
1 78 LEU 1 0 -1 -1 1
1 79 PRO -1 0 0 0 -1
1 80 GLY 0 1 1 0 -1
1 81 ALA -1 0 1 1 -1
1 82 ILE 1 0 -1 1 1
1 83 ASN 1 -1 -1 1 1
1 84 ARG 0 -1 -1 1 1
1 85 THR 0 0 -1 1 1
1 86 PRO 1 0 0 0 1
1 87 ASP 1 0 0 1 1
1 88 PRO 0 0 0 0 0
1 89 ASP -1 1 1 0 -1
1 90 GLY 0 1 1 0 -1
1 91 ARG 1 0 1 1 0
1 92 ARG 0 0 0 1 0
1 93 THR 0 -1 0 1 1
1 94 GLU 1 -1 -1 0 1
1 95 ILE 1 -1 -1 1 1
1 96 THR 1 -1 -1 1 1
1 97 CYS -1 1 1 -1 -1
1 98 ALA -1 0 1 0 -1
1 99 ALA 1 0 1 1 0
1 100 CYS 1 1 0 -1 0
1 101 ASP -1 -1 1 0 -1
1 102 GLY -1 -1 0 0 0
1 103 HIS -1 -1 1 -1 -1
1 104 LEU 1 0 -1 1 1
1 105 GLY 0 -1 1 0 0
1 106 HIS 1 -1 1 1 1
1 107 VAL 1 -1 -1 1 1
1 108 PHE 1 0 0 1 1
1 109 LYS 1 1 -1 1 1
1 110 GLY 1 1 1 0 -1
1 111 GLU 0 1 0 1 -1
1 112 GLY 1 0 1 0 0
1 113 TYR -1 -1 1 -1 -1
1 114 GLY -1 1 -1 0 -1
1 115 ASN 1 0 1 -1 0
1 116 PRO -1 0 0 0 -1
1 117 THR 1 0 -1 1 1
1 118 ASP 0 0 0 0 0
1 119 GLU 1 0 0 0 1
1 120 ARG 0 0 1 -1 -1
1 121 HIS 1 0 1 1 0
1 122 CYS 0 0 -1 1 1
1 123 VAL 0 -1 0 1 1
1 124 ASN -1 1 1 1 -1
1 125 SER 0 1 1 1 -1
1 126 VAL -1 -1 1 1 -1
1 127 SER -1 -1 1 0 -1
1 128 ILE 1 -1 -1 1 1
1 129 SER 1 0 -1 1 1
1 130 PHE -1 -1 0 1 0
1 131 ASN 1 0 -1 1 1
1 132 PRO 0 0 0 0 0
1 133 ALA -1 1 0 1 -1
1 134 LYS 0 0 0 1 0
1 135 SER 1 0 0 1 1
1 137 SER 0 0 0 1 0
1 138 ILE 1 -1 -1 1 1
1 139 ILE 1 0 0 1 1