# Data: chemical shift index values for 17014
# 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 5:06:23 PM
#
1 2 SER 0 0 0 1 0
1 3 VAL 1 -1 -1 1 1
1 4 PRO 0 0 0 0 0
1 5 GLU -1 1 1 0 -1
1 6 SER 1 -1 -1 1 1
1 7 ILE 1 -1 -1 1 1
1 8 ARG 1 0 -1 1 1
1 9 PHE 1 -1 -1 0 1
1 10 GLY 0 0 0 0 0
1 11 PRO 0 0 0 0 0
1 12 ASN 1 0 -1 1 1
1 13 VAL 1 -1 -1 1 1
1 14 PHE 1 -1 -1 0 1
1 15 TYR 0 0 0 -1 0
1 16 VAL -1 1 1 0 -1
1 17 LEU 0 1 0 -1 -1
1 18 LYS 0 0 -1 0 1
1 19 LEU -1 -1 1 -1 -1
1 20 THR 1 -1 -1 1 1
1 21 VAL 1 -1 -1 1 1
1 22 GLU 1 0 -1 0 1
1 23 THR 1 0 -1 1 1
1 24 PRO 0 0 0 0 0
1 25 GLU 1 0 0 0 1
1 26 GLY 0 0 0 0 0
1 27 SER 1 0 0 1 1
1 28 VAL 1 -1 -1 1 1
1 29 HIS 1 0 0 -1 1
1 30 LEU 1 -1 -1 1 1
1 31 THR 1 -1 -1 0 1
1 32 PRO -1 0 0 0 -1
1 33 SER -1 1 1 0 -1
1 34 GLU -1 1 1 1 -1
1 35 SER -1 1 1 1 -1
1 36 GLY 0 1 1 0 -1
1 37 ILE -1 0 1 0 -1
1 38 LEU -1 0 1 -1 -1
1 39 LYS -1 0 1 -1 -1
1 40 ARG -1 1 1 -1 -1
1 41 LEU -1 1 1 1 -1
1 42 LEU -1 1 1 0 -1
1 43 ILE 0 0 1 0 -1
1 44 ASN 1 -1 -1 0 1
1 45 LYS -1 1 1 0 -1
1 46 GLY 0 -1 0 0 1
1 47 GLN 1 -1 -1 1 1
1 48 LEU -1 0 0 1 -1
1 49 CYS 1 -1 0 -1 1
1 50 LEU 1 1 0 0 0
1 51 ARG -1 1 1 0 -1
1 52 LYS -1 1 1 0 -1
1 53 HIS 0 1 1 0 -1
1 54 LEU -1 1 1 0 -1
1 55 LEU -1 1 1 0 -1
1 56 GLU -1 1 1 0 -1
1 57 GLU 0 1 0 0 -1
1 58 ILE 0 0 0 0 0
1 59 LYS -1 0 1 0 -1
1 60 ASN -1 0 0 0 -1
1 61 HIS 0 0 0 -1 0
1 62 ALA 0 0 0 0 0
1 63 LYS -1 0 0 0 -1
1 64 ALA 0 0 0 0 0
1 65 ILE 1 0 0 1 1
1 66 VAL 1 -1 -1 1 1
1 67 ALA 0 1 1 0 -1
1 68 ARG -1 -1 0 0 0
1 69 ASN 0 1 0 0 -1
1 70 VAL -1 -1 1 1 -1
1 71 ASP -1 1 1 0 -1
1 72 VAL -1 1 1 0 -1
1 73 HIS 0 1 1 0 -1
1 74 ILE -1 0 0 -1 -1
1 75 ALA -1 1 1 -1 -1
1 76 SER -1 1 1 0 -1
1 77 LEU -1 1 1 1 -1
1 78 ARG -1 1 1 0 -1
1 79 LYS -1 1 1 0 -1
1 80 LYS -1 1 1 0 -1
1 81 LEU 0 1 -1 0 0
1 82 GLY 0 1 1 0 -1
1 83 ALA -1 1 1 -1 -1
1 84 TYR -1 1 1 0 -1
1 85 GLY 0 1 1 0 -1
1 86 SER -1 1 1 0 -1
1 87 ARG -1 -1 0 -1 0
1 88 ILE 1 -1 -1 0 1
1 89 VAL 1 -1 -1 1 1
1 90 THR -1 -1 -1 1 1
1 91 LEU 1 -1 -1 -1 1
1 93 GLY 0 1 0 0 -1
1 94 VAL 1 0 1 1 0
1 95 GLY 0 -1 1 0 0
1 96 TYR 1 -1 -1 1 1
1 97 LEU 1 -1 -1 1 1
1 98 PHE 1 -1 -1 1 1
1 99 SER -1 0 0 1 -1
1 100 ASP 0 -1 0 1 1
1 101 ASP -1 0 1 0 -1
1 102 GLY 0 1 1 0 -1
1 103 ASP -1 -1 0 0 0
1 104 LYS -1 0 0 0 -1
1 105 LYS -1 0 0 0 -1
1 106 PHE 0 0 0 0 0
1 107 SER -1 1 0 1 -1
1 108 GLN 0 1 0 0 -1
1 109 GLN 0 -1 0 0 1
1 110 ASP -1 0 0 0 -1
1 111 THR 0 0 0 1 0
1 112 LYS -1 0 0 0 -1
1 113 LEU 1 0 0 0 1
1 114 SER -1 1 0 1 -1
1 115 LEU 0 0 0 0 0