# Data: chemical shift index values for 10107
# 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 13, 2014 6:48:04 AM
#
1 2 SER 0 0 0 1 0
1 3 SER 0 1 0 1 -1
1 4 GLY 0 0 0 0 0
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 1 1 -1
1 7 GLY 0 1 1 0 -1
1 8 GLN 0 0 1 -1 -1
1 9 ARG 0 1 1 0 -1
1 10 ARG -1 0 1 0 -1
1 11 HIS -1 1 1 -1 -1
1 12 ASP -1 1 1 0 -1
1 13 MET 1 1 1 0 -1
1 14 LEU -1 0 1 0 -1
1 15 ALA -1 1 1 -1 -1
1 16 TRP -1 1 1 -1 -1
1 17 ILE -1 -1 1 0 -1
1 18 ASN -1 1 1 -1 -1
1 19 GLU -1 1 1 0 -1
1 20 SER -1 1 1 1 -1
1 21 LEU 0 -1 -1 0 1
1 22 GLN -1 -1 0 -1 0
1 23 LEU 1 -1 -1 1 1
1 24 ASN 0 0 -1 0 1
1 25 LEU 1 1 1 0 -1
1 26 THR 0 -1 -1 1 1
1 27 LYS 1 0 -1 1 1
1 28 ILE -1 0 -1 -1 0
1 29 GLU -1 1 1 0 -1
1 30 GLN -1 1 1 0 -1
1 31 LEU 0 0 0 -1 0
1 32 CYS -1 -1 1 -1 -1
1 33 SER -1 1 -1 1 -1
1 34 GLY -1 -1 1 -1 -1
1 35 ALA -1 1 1 0 -1
1 36 ALA -1 1 1 -1 -1
1 37 TYR -1 1 1 0 -1
1 38 CYS -1 1 1 -1 -1
1 39 GLN -1 1 1 -1 -1
1 40 PHE -1 1 1 0 -1
1 41 MET 0 1 1 -1 -1
1 42 ASP -1 -1 1 1 -1
1 43 MET -1 1 1 1 -1
1 44 LEU -1 0 1 1 -1
1 45 PHE 1 -1 -1 0 1
1 46 PRO 1 0 0 0 1
1 47 GLY 1 1 0 0 0
1 48 SER -1 0 1 1 -1
1 49 ILE 1 -1 -1 1 1
1 50 ALA 1 -1 -1 -1 1
1 51 LEU -1 1 1 1 -1
1 52 LYS -1 1 1 0 -1
1 53 LYS 0 -1 -1 1 1
1 54 VAL -1 -1 0 0 0
1 55 LYS 1 0 -1 0 1
1 56 PHE -1 1 1 0 -1
1 57 GLN 1 -1 -1 -1 1
1 58 ALA -1 0 0 1 -1
1 59 LYS 1 -1 0 1 1
1 60 LEU 1 -1 -1 1 1
1 61 GLU -1 1 1 0 -1
1 62 HIS -1 1 1 -1 -1
1 63 GLU -1 1 1 1 -1
1 64 TYR 1 1 -1 -1 1
1 65 ILE -1 1 1 1 -1
1 66 GLN -1 1 1 -1 -1
1 67 ASN -1 1 1 -1 -1
1 68 PHE -1 1 1 1 -1
1 69 LYS -1 1 1 0 -1
1 70 ILE -1 1 1 0 -1
1 71 LEU -1 0 1 0 -1
1 72 GLN -1 1 1 0 -1
1 73 ALA 0 1 1 -1 -1
1 74 GLY 0 1 1 0 -1
1 75 PHE -1 1 1 -1 -1
1 76 LYS -1 1 1 0 -1
1 77 ARG -1 1 1 0 -1
1 78 MET 1 0 -1 -1 1
1 79 GLY 0 1 1 0 -1
1 80 VAL -1 -1 -1 0 1
1 81 ASP -1 -1 0 -1 0
1 82 LYS -1 -1 -1 1 1
1 83 ILE 1 -1 -1 -1 1
1 84 ILE -1 -1 -1 1 1
1 85 PRO 1 0 0 -1 1
1 86 VAL -1 -1 1 1 -1
1 87 ASP -1 0 1 -1 -1
1 88 LYS -1 1 1 0 -1
1 89 LEU -1 1 1 0 -1
1 90 VAL 1 -1 1 0 1
1 91 LYS 0 1 -1 0 0
1 92 GLY 0 0 1 0 -1
1 93 LYS 1 1 -1 0 1
1 94 PHE -1 1 1 0 -1
1 95 GLN -1 1 1 -1 -1
1 96 ASP -1 1 1 0 -1
1 97 ASN -1 1 1 0 -1
1 98 PHE -1 1 1 0 -1
1 99 GLU -1 1 1 0 -1
1 100 PHE 0 1 1 0 -1
1 101 VAL 1 -1 1 -1 1
1 102 GLN -1 1 1 0 -1
1 103 TRP -1 0 1 -1 -1
1 104 PHE -1 1 1 1 -1
1 105 LYS -1 1 1 0 -1
1 106 LYS -1 1 1 0 -1
1 107 PHE -1 1 1 -1 -1
1 108 PHE -1 1 1 0 -1
1 109 ASP -1 -1 1 0 -1
1 110 SER -1 1 1 1 -1
1 111 GLY 0 -1 0 0 1
1 112 PRO 0 0 0 0 0
1 113 SER 0 1 0 1 -1
1 114 SER 0 0 0 1 0
1 115 GLY -1 1 1 -1 -1