# Data: chemical shift index values for 5365
# 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 6:43:47 AM
#
1 14 GLU 0 0 -1 -1 1
1 15 SER -1 0 -1 0 0
1 16 LYS -1 0 -1 -1 0
1 17 PRO 0 0 0 0 0
1 18 PRO 0 0 0 -1 0
1 19 TYR 1 0 -1 1 1
1 20 SER -1 0 -1 0 0
1 21 TYR -1 0 1 -1 -1
1 22 ALA -1 0 1 -1 -1
1 23 GLN -1 0 1 -1 -1
1 24 LEU -1 0 0 -1 -1
1 25 ILE -1 0 1 -1 -1
1 26 VAL -1 0 -1 -1 0
1 27 GLN -1 0 0 -1 -1
1 28 ALA -1 0 0 -1 -1
1 29 ILE -1 0 1 0 -1
1 30 SER -1 0 0 -1 -1
1 31 SER 0 0 -1 -1 1
1 32 ALA 0 0 -1 -1 1
1 33 GLN -1 0 0 0 -1
1 34 ASP -1 0 -1 -1 0
1 35 ARG -1 0 -1 -1 0
1 36 GLN 1 0 -1 -1 1
1 37 LEU 1 0 -1 1 1
1 38 THR 1 0 -1 1 1
1 39 LEU -1 0 0 -1 -1
1 40 SER -1 0 1 0 -1
1 41 GLY 0 0 0 0 0
1 42 ILE -1 0 1 -1 -1
1 43 TYR 1 0 -1 -1 1
1 44 ALA -1 0 0 -1 -1
1 45 HIS -1 0 1 -1 -1
1 46 ILE -1 0 1 -1 -1
1 47 THR -1 0 0 -1 -1
1 48 LYS -1 0 0 -1 -1
1 49 HIS -1 0 0 -1 -1
1 50 TYR 1 0 -1 -1 1
1 51 PRO 0 0 0 0 0
1 52 TYR -1 0 1 0 -1
1 53 TYR -1 0 -1 -1 0
1 54 ARG 0 0 -1 0 1
1 57 ASP -1 0 0 -1 -1
1 58 LYS -1 0 -1 -1 0
1 59 GLY 0 0 1 0 -1
1 60 TRP -1 0 -1 -1 0
1 61 GLN -1 0 0 -1 -1
1 62 ASN -1 0 0 -1 -1
1 63 SER -1 0 1 -1 -1
1 64 ILE -1 0 -1 -1 0
1 65 ARG -1 0 1 -1 -1
1 66 HIS -1 0 0 -1 -1
1 67 ASN -1 0 1 0 -1
1 68 LEU -1 0 0 -1 -1
1 69 SER -1 0 0 -1 -1
1 70 LEU 0 0 -1 0 1
1 71 ASN -1 0 -1 -1 0
1 72 ARG -1 0 -1 -1 0
1 73 TYR -1 0 -1 -1 0
1 74 PHE 1 0 -1 -1 1
1 75 ILE 1 0 -1 1 1
1 76 LYS -1 0 -1 -1 0
1 77 VAL 1 0 -1 -1 1
1 78 PRO 0 0 0 0 0
1 79 ARG -1 0 -1 -1 0
1 80 SER 0 0 -1 -1 1
1 81 GLN -1 0 -1 -1 0
1 82 GLU 0 0 -1 -1 1
1 83 GLU 1 0 -1 -1 1
1 84 PRO 0 0 0 0 0
1 85 GLY 0 0 -1 0 1
1 86 LYS 0 0 -1 -1 1
1 87 GLY 0 0 -1 0 1
1 88 SER 0 0 -1 0 1
1 89 PHE -1 0 -1 0 0
1 90 TRP 1 0 -1 1 1
1 91 ARG 1 0 -1 1 1
1 92 ILE 1 0 -1 0 1
1 93 ASP -1 0 -1 0 0
1 94 PRO 0 0 0 0 0
1 95 ALA 0 0 0 -1 0
1 96 SER 1 0 -1 0 1
1 97 GLU -1 0 1 -1 -1
1 98 ALA -1 0 1 -1 -1
1 99 LYS -1 0 -1 -1 0
1 100 LEU -1 0 0 -1 -1
1 101 VAL -1 0 1 -1 -1
1 102 GLU -1 0 0 -1 -1
1 103 GLN -1 0 -1 -1 0
1 104 ALA -1 0 1 -1 -1
1 105 PHE -1 0 -1 -1 0
1 106 ARG 0 0 -1 -1 1
1 107 LYS -1 0 -1 -1 0
1 108 ARG 0 0 -1 -1 1
1 109 ARG -1 0 -1 -1 0
1 110 GLN -1 0 -1 -1 0
1 111 ARG 0 0 -1 -1 1
1 112 GLY 0 0 -1 0 1
1 113 VAL 1 0 -1 -1 1
1 114 SER -1 0 0 0 -1