# Data: chemical shift index values for 7309
# 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: 12.4.2
# Generation date: Jun 12, 2014 6:10:33 PM
#
1 1 X 0 0 0 0 0
1 2 GLY 0 0 -1 0 1
1 3 ALA -1 0 -1 -1 0
1 4 ARG -1 0 -1 -1 0
1 5 ALA -1 0 -1 -1 0
1 6 SER -1 0 -1 -1 0
1 7 VAL 0 0 -1 -1 1
1 8 LEU 1 0 -1 -1 1
1 9 SER 0 0 -1 -1 1
1 10 GLY 0 0 -1 0 1
1 11 GLY 0 0 -1 0 1
1 12 GLU -1 0 0 -1 -1
1 13 LEU -1 0 0 -1 -1
1 14 ASP -1 0 0 -1 -1
1 15 LYS -1 0 0 -1 -1
1 16 TRP -1 0 -1 0 0
1 17 GLU 1 0 -1 -1 1
1 18 LYS 0 0 -1 -1 1
1 19 ILE -1 0 -1 -1 0
1 20 ARG 1 0 -1 -1 1
1 21 LEU -1 0 0 -1 -1
1 22 ARG 1 0 -1 -1 1
1 23 PRO 0 0 0 0 0
1 24 GLY -1 0 -1 0 0
1 25 GLY 0 0 -1 0 1
1 26 LYS 0 0 -1 0 1
1 27 LYS 0 0 -1 -1 1
1 28 GLN 1 0 -1 1 1
1 29 TYR -1 0 0 -1 -1
1 30 LYS 1 0 -1 1 1
1 31 LEU 0 0 1 -1 -1
1 32 LYS -1 0 0 -1 -1
1 33 HIS 0 0 1 -1 -1
1 34 ILE -1 0 -1 -1 0
1 35 VAL -1 0 1 -1 -1
1 36 TRP -1 0 1 -1 -1
1 37 ALA -1 0 0 -1 -1
1 38 SER -1 0 1 -1 -1
1 39 ARG -1 0 0 -1 -1
1 40 GLU -1 0 -1 -1 0
1 41 LEU -1 0 0 -1 -1
1 42 GLU -1 0 0 -1 -1
1 43 ARG -1 0 0 -1 -1
1 44 PHE 0 0 -1 1 1
1 45 ALA -1 0 -1 -1 0
1 46 VAL 1 0 -1 -1 1
1 47 ASN -1 0 -1 -1 0
1 48 PRO -1 0 0 0 -1
1 49 GLY -1 0 -1 0 0
1 50 LEU 0 0 -1 -1 1
1 51 LEU -1 0 -1 -1 0
1 52 GLU 1 0 0 -1 1
1 53 THR 0 0 -1 1 1
1 54 SER -1 0 1 -1 -1
1 55 GLU -1 0 0 -1 -1
1 56 GLY 0 0 0 0 0
1 57 CYS -1 0 1 1 -1
1 58 ARG -1 0 1 -1 -1
1 59 GLN -1 0 0 -1 -1
1 60 ILE -1 0 0 -1 -1
1 61 LEU -1 0 0 -1 -1
1 62 GLY 0 0 0 0 0
1 63 GLN -1 0 0 -1 -1
1 64 LEU 0 0 -1 0 1
1 65 GLN -1 0 1 -1 -1
1 66 PRO 0 0 0 0 0
1 67 SER 0 0 -1 -1 1
1 68 LEU -1 0 0 -1 -1
1 69 GLN -1 0 0 -1 -1
1 70 THR 1 0 -1 -1 1
1 71 GLY 0 0 -1 0 1
1 72 SER 0 0 -1 -1 1
1 73 GLU -1 0 0 -1 -1
1 74 GLU -1 0 0 -1 -1
1 75 LEU 0 0 0 -1 0
1 76 ARG -1 0 0 -1 -1
1 77 SER -1 0 1 -1 -1
1 78 LEU 1 0 0 -1 1
1 79 TYR -1 0 1 -1 -1
1 80 ASN -1 0 0 -1 -1
1 81 THR -1 0 1 -1 -1
1 82 ILE -1 0 -1 -1 0
1 83 ALA -1 0 1 -1 -1
1 84 VAL -1 0 1 -1 -1
1 85 LEU -1 0 0 -1 -1
1 86 TYR -1 0 1 -1 -1
1 87 CYS -1 0 1 1 -1
1 88 VAL -1 0 0 -1 -1
1 89 HIS 1 0 0 -1 1
1 90 GLN 0 0 -1 -1 1
1 91 ARG -1 0 -1 -1 0
1 92 ILE 0 0 -1 -1 1
1 93 ASP -1 0 -1 -1 0
1 94 VAL 1 0 -1 1 1
1 95 LYS 0 0 -1 -1 1
1 96 ASP 1 0 -1 1 1
1 97 THR -1 0 0 0 -1
1 98 LYS -1 0 0 -1 -1
1 99 GLU -1 0 0 -1 -1
1 100 ALA 0 0 0 -1 0
1 101 LEU -1 0 0 -1 -1
1 102 ASP -1 0 0 -1 -1
1 103 LYS -1 0 -1 -1 0
1 104 ILE -1 0 -1 -1 0
1 105 GLU -1 0 0 0 -1
1 106 GLU -1 0 0 -1 -1
1 107 GLU -1 0 0 -1 -1
1 108 GLN -1 0 0 -1 -1
1 109 ASN -1 0 -1 -1 0
1 110 LYS -1 0 -1 -1 0
1 111 SER -1 0 -1 -1 0
1 112 LYS -1 0 -1 -1 0
1 113 LYS -1 0 0 -1 -1
1 114 LYS -1 0 -1 -1 0
1 115 ALA -1 0 -1 -1 0
1 116 GLN -1 0 -1 -1 0
1 117 GLN -1 0 -1 -1 0
1 118 ALA 0 0 -1 -1 1
1 119 ALA -1 0 -1 -1 0
1 120 ALA 0 0 -1 -1 1
1 121 ASP -1 0 -1 -1 0
1 122 THR 0 0 -1 -1 1
1 123 GLY 0 0 -1 0 1
1 124 ASN -1 0 -1 -1 0
1 125 ASN 0 0 -1 -1 1
1 126 SER -1 0 -1 -1 0
1 127 GLN 0 0 -1 -1 1
1 128 VAL 1 0 -1 -1 1
1 129 SER -1 0 -1 -1 0
1 130 GLN 0 0 -1 -1 1
1 131 ASN -1 0 -1 0 0
1 132 TYR -1 0 -1 -1 0