# Data: chemical shift index values for 17158
# 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 3:58:09 AM
#
1 2 SER 0 0 0 1 0
1 3 LYS 0 0 0 0 0
1 4 ALA 0 0 0 0 0
1 5 GLU 0 0 0 1 0
1 6 LYS 0 0 0 1 0
1 7 THR 0 0 0 1 0
1 8 LEU 1 0 -1 1 1
1 9 GLY 0 0 1 0 -1
1 10 ASP -1 0 0 0 -1
1 11 PHE 1 0 -1 1 1
1 12 ALA 1 0 -1 1 1
1 13 ALA 1 0 -1 1 1
1 14 GLU 1 0 -1 1 1
1 15 TYR 1 0 0 0 1
1 16 ALA -1 0 0 0 -1
1 17 LYS -1 0 0 0 -1
1 18 SER 1 0 -1 1 1
1 19 ASN 1 0 -1 0 1
1 20 ARG -1 0 1 1 -1
1 21 SER 1 0 0 1 1
1 22 THR 0 0 -1 1 1
1 23 CYS -1 0 0 -1 -1
1 24 LYS -1 0 -1 -1 0
1 25 GLY 0 0 1 0 -1
1 26 CYS 1 0 0 -1 1
1 27 MET -1 0 0 -1 -1
1 28 GLU 1 0 -1 1 1
1 29 LYS 0 0 0 0 0
1 30 ILE 1 0 -1 0 1
1 31 GLU 0 0 0 1 0
1 32 LYS -1 0 1 1 -1
1 33 GLY 0 0 0 0 0
1 34 GLN 1 0 -1 -1 1
1 35 VAL 0 0 1 0 -1
1 36 ARG 1 0 -1 1 1
1 37 LEU 1 0 -1 1 1
1 38 SER 1 0 -1 1 1
1 39 LYS 1 0 -1 1 1
1 40 LYS 0 0 -1 1 1
1 41 MET 1 0 -1 1 1
1 42 VAL 1 0 -1 1 1
1 43 ASP 0 0 -1 1 1
1 44 PRO -1 0 0 0 -1
1 45 GLU 0 0 0 1 0
1 46 LYS 1 0 -1 1 1
1 47 PRO 0 0 0 0 0
1 48 GLN 0 0 1 -1 -1
1 49 LEU 1 0 0 0 1
1 50 GLY 0 0 0 0 0
1 51 MET -1 0 0 0 -1
1 52 ILE 1 0 -1 1 1
1 53 ASP -1 0 1 1 -1
1 54 ARG 0 0 -1 1 1
1 55 TRP 1 0 -1 1 1
1 56 TYR 1 0 -1 1 1
1 57 HIS 1 0 1 -1 0
1 58 PRO -1 0 1 0 -1
1 59 GLY 0 0 1 0 -1
1 60 CYS -1 0 1 -1 -1
1 61 PHE -1 0 1 0 -1
1 62 VAL -1 0 1 0 -1
1 63 LYS -1 0 1 0 -1
1 64 ASN 1 0 0 1 1
1 65 ARG -1 0 1 0 -1
1 66 GLU -1 0 1 0 -1
1 67 GLU -1 0 1 0 -1
1 68 LEU 0 0 0 1 0
1 69 GLY 1 0 1 0 0
1 70 PHE -1 0 0 -1 -1
1 71 ARG -1 0 0 -1 -1
1 72 PRO -1 0 0 0 -1
1 73 GLU 0 0 1 -1 -1
1 74 TYR 1 0 -1 -1 1
1 75 SER 1 0 -1 1 1
1 76 ALA -1 0 1 1 -1
1 77 SER -1 0 1 0 -1
1 78 GLN 0 0 0 1 0
1 79 LEU 0 0 0 1 0
1 80 LYS -1 0 1 0 -1
1 81 GLY 1 0 0 0 1
1 82 PHE -1 0 1 1 -1
1 83 SER -1 0 1 0 -1
1 84 LEU 1 0 0 0 1
1 85 LEU 1 0 -1 0 1
1 86 ALA 1 0 0 0 1
1 87 THR -1 0 1 1 -1
1 88 GLU -1 0 1 -1 -1
1 89 ASP 0 0 1 1 -1
1 90 LYS -1 0 1 1 -1
1 91 GLU -1 0 1 0 -1
1 92 ALA -1 0 1 0 -1
1 93 LEU 0 0 1 0 -1
1 94 LYS -1 0 1 0 -1
1 95 LYS -1 0 1 0 -1
1 96 GLN -1 0 1 0 -1
1 97 LEU 1 0 -1 1 1
1 98 PRO 1 0 0 0 1
1 99 GLY 0 0 0 0 0
1 100 VAL 1 0 -1 1 1
1 101 LYS 0 0 0 1 0
1 102 SER 0 0 0 1 0
1 103 GLU 0 0 0 1 0
1 104 GLY 0 0 0 0 0
1 105 LYS 0 0 0 1 0
1 106 ARG 0 0 0 0 0
1 107 LYS 0 0 0 1 0
1 108 GLY 0 0 0 0 0
1 109 ASP -1 0 0 0 -1
1 110 GLU 0 0 0 0 0
1 111 VAL 1 0 -1 1 1
1 112 ASP -1 0 1 1 -1