# Data: chemical shift index values for 11257
# 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 4:06:00 AM
#
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 MET 0 1 -1 0 0
1 9 SER 0 1 0 1 -1
1 10 SER -1 0 0 1 -1
1 11 HIS 0 -1 0 -1 1
1 12 VAL 1 -1 -1 1 1
1 13 PRO -1 0 0 0 -1
1 14 ALA -1 0 1 0 -1
1 15 ASP -1 -1 -1 0 1
1 16 MET 1 -1 -1 1 1
1 17 ILE 1 -1 -1 1 1
1 18 ASN 1 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 ARG 1 -1 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 ILE 1 0 -1 1 1
1 23 LEU 1 1 -1 1 1
1 24 VAL 0 0 1 0 -1
1 25 SER -1 1 0 1 -1
1 26 GLY 0 1 0 0 -1
1 27 LYS 0 -1 1 1 0
1 28 THR 1 0 -1 1 1
1 29 LYS 1 0 0 0 1
1 30 GLU 1 0 -1 1 1
1 31 PHE -1 -1 -1 1 1
1 32 LEU 1 -1 -1 1 1
1 33 PHE 1 -1 0 1 1
1 34 SER 1 1 -1 1 1
1 35 PRO -1 0 0 0 -1
1 36 ASN 0 0 0 0 0
1 37 ASP 0 -1 1 0 0
1 38 SER 1 1 -1 1 1
1 39 ALA -1 1 1 0 -1
1 40 SER -1 1 1 0 -1
1 41 ASP -1 1 1 0 -1
1 42 ILE -1 0 1 0 -1
1 43 ALA -1 1 1 0 -1
1 44 LYS -1 1 1 0 -1
1 45 HIS -1 1 1 -1 -1
1 46 VAL -1 0 1 0 -1
1 47 TYR -1 0 1 0 -1
1 48 ASP -1 0 0 0 -1
1 49 ASN 1 0 0 0 1
1 50 TRP 1 0 0 0 1
1 54 TRP -1 0 0 0 -1
1 58 GLN -1 0 1 0 -1
1 59 VAL 1 0 0 1 1
1 60 SER -1 1 1 1 -1
1 61 SER 0 -1 -1 1 1
1 62 PRO 0 0 0 0 0
1 63 ASN -1 0 1 -1 -1
1 64 ILE 1 -1 -1 1 1
1 65 LEU 1 -1 -1 1 1
1 66 ARG 1 -1 -1 1 1
1 67 LEU 1 -1 -1 1 1
1 68 ILE 1 -1 -1 1 1
1 69 TYR 1 -1 -1 1 1
1 70 GLN -1 0 0 -1 -1
1 71 GLY -1 0 0 0 -1
1 72 ARG 1 -1 -1 1 1
1 73 PHE 1 1 0 0 0
1 74 LEU 1 1 -1 0 1
1 75 HIS -1 1 1 -1 -1
1 76 GLY -1 0 1 0 -1
1 77 ASN 0 1 0 0 -1
1 78 VAL 0 -1 0 0 1
1 79 THR 1 0 -1 1 1
1 80 LEU -1 1 1 -1 -1
1 81 GLY 0 1 1 0 -1
1 82 ALA -1 1 1 0 -1
1 83 LEU 0 -1 -1 0 1
1 84 LYS -1 0 0 -1 -1
1 85 LEU 1 -1 -1 -1 1
1 86 PRO 0 0 0 0 0
1 87 PHE -1 1 -1 0 -1
1 88 GLY 0 0 1 0 -1
1 89 LYS 1 0 -1 1 1
1 90 THR 1 0 0 1 1
1 91 THR 1 -1 0 1 1
1 92 VAL 1 -1 -1 1 1
1 93 MET 1 -1 -1 1 1
1 94 HIS 1 -1 0 0 1
1 95 LEU 1 -1 -1 1 1
1 96 VAL 1 -1 -1 1 1
1 97 ALA 1 0 -1 1 1
1 98 ARG 0 -1 -1 1 1
1 99 GLU -1 0 1 0 -1
1 100 THR 0 -1 -1 1 1
1 101 LEU 1 -1 -1 0 1
1 102 PRO 0 0 0 0 0
1 103 GLU 1 -1 -1 0 1
1 104 PRO 0 0 0 0 0
1 105 ASN 0 1 0 0 -1
1 106 SER 0 1 0 1 -1
1 107 GLN 0 0 0 -1 0
1 108 GLY 0 1 0 0 -1
1 109 GLN -1 0 0 0 -1
1 110 ARG 0 0 0 0 0
1 111 SER 0 1 0 1 -1
1 112 GLY 0 -1 0 0 1
1 113 PRO 0 0 0 0 0
1 114 SER -1 1 0 1 -1
1 115 SER 0 0 0 1 0
1 116 GLY 0 1 1 0 -1