# Data: chemical shift index values for 10314
# 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 1:01:42 AM
#
1 6 SER -1 1 0 1 -1
1 7 GLY -1 0 0 -1 -1
1 8 PHE 1 1 -1 0 1
1 9 VAL 0 -1 1 1 0
1 10 LYS -1 -1 0 1 0
1 11 SER 1 0 -1 1 1
1 12 GLY -1 -1 0 0 0
1 13 TRP 1 1 -1 1 1
1 14 LEU 1 -1 0 1 1
1 15 LEU 1 -1 -1 1 1
1 16 ARG 1 -1 -1 1 1
1 17 GLN -1 -1 0 -1 0
1 18 SER 1 1 -1 1 1
1 19 THR -1 1 1 1 -1
1 20 ILE 0 0 0 0 0
1 21 LEU 0 -1 0 0 1
1 22 LYS -1 -1 0 -1 0
1 23 ARG 1 -1 -1 1 1
1 24 TRP 1 0 -1 1 1
1 25 LYS 1 -1 -1 1 1
1 26 LYS 1 -1 1 1 1
1 27 ASN 1 -1 -1 1 1
1 28 TRP -1 -1 -1 1 1
1 29 PHE 1 -1 -1 1 1
1 30 ASP 1 -1 0 1 1
1 31 LEU 1 -1 -1 1 1
1 32 TRP 1 1 -1 1 1
1 33 SER -1 0 1 0 -1
1 34 ASP 0 0 0 0 0
1 35 GLY 0 1 0 0 -1
1 36 HIS 1 -1 1 -1 1
1 37 LEU 1 -1 -1 1 1
1 38 ILE 1 -1 -1 1 1
1 39 TYR 1 0 -1 0 1
1 40 TYR 1 1 -1 1 1
1 41 ASP 0 -1 1 1 0
1 42 ASP 1 -1 -1 1 1
1 43 GLN -1 -1 0 -1 0
1 44 THR -1 1 0 1 -1
1 45 ARG -1 -1 1 -1 -1
1 46 GLN -1 1 1 0 -1
1 47 SER 1 0 -1 1 1
1 48 ILE -1 -1 0 1 0
1 49 GLU 0 -1 1 1 0
1 50 ASP -1 -1 -1 1 1
1 51 LYS 1 -1 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 HIS 0 0 -1 -1 1
1 54 MET -1 -1 1 -1 -1
1 55 PRO 0 0 0 0 0
1 56 VAL 1 0 0 1 1
1 57 ASP 0 0 1 1 -1
1 58 CYS 0 0 1 -1 -1
1 59 ILE 1 -1 -1 1 1
1 60 ASN 0 -1 0 1 1
1 61 ILE 1 -1 -1 1 1
1 62 ARG 1 -1 -1 1 1
1 63 THR 1 1 -1 1 1
1 64 GLY 1 1 1 0 -1
1 65 HIS -1 1 1 -1 -1
1 66 GLU -1 1 0 1 -1
1 67 CYS -1 0 1 -1 -1
1 68 ARG 0 -1 -1 1 1
1 69 ASP -1 -1 1 -1 -1
1 70 ILE 1 -1 -1 1 1
1 71 GLN 1 -1 -1 0 1
1 72 PRO -1 0 0 0 -1
1 73 PRO -1 0 0 0 -1
1 74 ASP -1 0 1 0 -1
1 75 GLY -1 1 0 0 -1
1 76 LYS 1 -1 -1 0 1
1 77 PRO 1 0 0 0 1
1 78 ARG -1 1 1 -1 -1
1 79 ASP -1 -1 1 0 -1
1 80 CYS -1 -1 1 -1 -1
1 81 LEU 1 -1 0 1 1
1 82 LEU 1 -1 0 1 1
1 83 GLN 1 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 VAL 1 -1 0 0 1
1 86 CYS 1 1 0 -1 0
1 87 ARG -1 0 1 0 -1
1 88 ASP -1 0 0 -1 -1
1 89 GLY 0 0 0 0 0
1 90 LYS 0 -1 0 1 1
1 91 THR 1 -1 -1 1 1
1 92 ILE 1 -1 -1 1 1
1 93 SER 1 -1 1 1 1
1 94 LEU 1 -1 -1 1 1
1 95 CYS 1 -1 0 -1 1
1 96 ALA 1 -1 -1 1 1
1 97 GLU -1 0 1 1 -1
1 98 SER 1 1 -1 1 1
1 99 THR -1 1 1 0 -1
1 100 ASP -1 1 1 0 -1
1 101 ASP -1 0 1 1 -1
1 102 CYS -1 1 1 -1 -1
1 103 LEU -1 1 1 0 -1
1 104 ALA -1 1 1 -1 -1
1 105 TRP -1 1 1 0 -1
1 106 LYS -1 1 1 0 -1
1 107 PHE -1 1 1 -1 -1
1 108 THR -1 1 1 0 -1
1 109 LEU 0 1 1 0 -1
1 110 GLN -1 1 1 -1 -1
1 111 ASP -1 1 1 0 -1
1 112 SER -1 1 1 1 -1
1 113 ARG -1 0 1 0 -1
1 114 THR 1 -1 -1 1 1
1 115 SER 0 1 0 1 -1
1 116 GLY 1 -1 0 0 1
1 117 PRO 1 0 0 0 1
1 118 SER 0 1 0 1 -1
1 119 SER 0 0 0 1 0
1 120 GLY -1 1 1 -1 -1