# Data: chemical shift index values for 6410
# 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 6:27:25 AM
#
1 3 SER 0 1 -1 1 0
1 4 LYS -1 1 1 0 -1
1 5 GLN -1 1 1 -1 -1
1 6 GLU -1 1 1 0 -1
1 7 LEU 0 1 1 0 -1
1 8 ASP -1 1 1 0 -1
1 9 ALA -1 1 1 -1 -1
1 10 ALA -1 1 1 0 -1
1 11 LEU -1 1 1 0 -1
1 12 LYS -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 LYS -1 1 1 0 -1
1 16 GLU -1 1 1 0 -1
1 17 LEU -1 1 1 1 -1
1 18 ALA -1 -1 1 -1 -1
1 19 SER 1 1 0 1 0
1 20 SER -1 -1 1 1 -1
1 21 ALA 1 -1 -1 1 1
1 22 PRO -1 0 0 0 -1
1 23 VAL 1 -1 -1 1 1
1 24 VAL 1 -1 -1 1 1
1 25 VAL 1 -1 -1 1 1
1 26 PHE 1 0 1 0 0
1 27 SER 1 -1 -1 1 1
1 28 LYS 1 1 0 1 0
1 29 THR -1 1 1 1 -1
1 30 TYR 0 -1 -1 -1 1
1 31 CYS -1 1 1 -1 -1
1 32 GLY 0 1 1 0 -1
1 33 TYR -1 1 1 -1 -1
1 34 CYS -1 1 1 -1 -1
1 35 ASN -1 1 1 -1 -1
1 36 ARG -1 1 1 0 -1
1 37 VAL -1 -1 1 0 -1
1 38 LYS -1 1 1 1 -1
1 39 GLN -1 1 1 -1 -1
1 40 LEU -1 1 1 0 -1
1 41 LEU -1 1 1 0 -1
1 42 THR 0 1 1 1 -1
1 43 GLN -1 1 1 -1 -1
1 44 VAL 1 -1 -1 0 1
1 45 GLY 0 1 1 0 -1
1 46 ALA 1 0 -1 1 1
1 47 SER 0 0 0 1 0
1 48 TYR 1 -1 -1 1 1
1 49 LYS 1 -1 -1 1 1
1 50 VAL 1 -1 -1 1 1
1 51 VAL 0 -1 -1 1 1
1 52 GLU 1 1 -1 -1 1
1 53 LEU -1 1 1 0 -1
1 54 ASP -1 -1 0 -1 0
1 55 GLU 1 0 0 1 1
1 56 LEU 1 1 -1 1 1
1 57 SER -1 1 1 0 -1
1 58 ASP 1 0 -1 -1 1
1 59 GLY 1 1 1 0 -1
1 60 SER -1 1 1 -1 -1
1 61 GLN -1 1 1 -1 -1
1 62 LEU -1 1 1 0 -1
1 63 GLN -1 1 1 -1 -1
1 64 SER -1 1 1 0 -1
1 65 ALA -1 1 1 -1 -1
1 66 LEU 0 1 1 0 -1
1 67 ALA -1 1 1 -1 -1
1 68 HIS -1 1 1 -1 -1
1 69 TRP 1 1 0 1 0
1 70 THR -1 1 -1 1 -1
1 71 GLY 0 -1 0 0 1
1 72 ARG 1 -1 -1 1 1
1 73 GLY 0 -1 0 0 1
1 74 THR 1 -1 -1 1 1
1 75 VAL 1 -1 -1 0 1
1 76 PRO 1 0 0 0 1
1 77 ASN 1 -1 -1 1 1
1 78 VAL 1 -1 0 1 1
1 79 PHE 1 -1 -1 1 1
1 80 ILE 1 1 -1 1 1
1 81 GLY 1 1 1 0 -1
1 82 GLY 0 0 0 0 0
1 83 LYS 1 -1 -1 1 1
1 84 GLN -1 -1 1 -1 -1
1 85 ILE 1 -1 -1 0 1
1 86 GLY 0 -1 0 0 1
1 87 GLY 1 0 -1 0 1
1 88 CYS -1 0 1 -1 -1
1 89 ASP -1 1 1 -1 -1
1 90 THR -1 1 1 0 -1
1 91 VAL -1 0 1 0 -1
1 92 VAL -1 1 1 0 -1
1 93 GLU -1 1 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 HIS 1 1 1 -1 -1
1 96 GLN -1 1 1 -1 -1
1 97 ARG 0 -1 0 0 1
1 98 ASN 0 0 1 -1 -1
1 99 GLU 0 1 -1 1 0
1 100 LEU 0 0 1 1 -1
1 101 LEU 0 -1 1 -1 0
1 102 PRO -1 0 0 0 -1
1 103 LEU 0 1 1 0 -1
1 104 LEU -1 1 1 0 -1
1 105 GLN -1 1 1 -1 -1
1 106 ASP -1 0 1 0 -1
1 107 ALA 0 1 1 0 -1
1 108 ALA -1 1 1 -1 -1
1 109 ALA 0 1 1 1 -1
1 110 THR 0 -1 -1 1 1
1 111 ALA 0 1 0 0 -1
1 112 LYS 0 0 0 1 0
1 113 ASN 1 0 -1 0 1
1 114 PRO 0 0 0 0 0
1 115 ALA 0 0 0 0 0
1 116 GLN 0 -1 0 0 1
1 117 LEU 0 -1 1 1 0