# Data: chemical shift index values for 4371
# 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 3:58:55 AM
#
1 1 MET -1 -1 -1 0 1
1 2 GLN 1 -1 0 -1 1
1 3 ASP 0 -1 -1 1 1
1 4 TRP 1 1 0 1 0
1 5 LEU -1 1 1 -1 -1
1 6 THR -1 1 1 0 -1
1 7 PHE -1 1 1 0 -1
1 8 GLN -1 1 1 0 -1
1 9 LYS -1 1 1 0 -1
1 10 LYS -1 0 0 1 -1
1 11 HIS -1 -1 0 -1 0
1 12 ILE 1 -1 -1 0 1
1 13 THR 1 -1 -1 1 1
1 14 ASN 1 0 -1 0 1
1 15 THR 0 -1 -1 1 1
1 16 ARG -1 1 1 -1 -1
1 17 ASP -1 -1 -1 -1 1
1 18 VAL -1 -1 0 0 0
1 19 ASP -1 -1 -1 -1 1
1 20 CYS -1 0 0 -1 -1
1 21 ASP -1 1 1 -1 -1
1 22 ASN -1 1 0 0 -1
1 23 ILE 0 1 1 1 -1
1 24 LEU -1 -1 1 -1 -1
1 25 SER 1 1 0 1 0
1 26 THR 1 1 -1 1 1
1 27 ASN -1 0 1 -1 -1
1 28 LEU -1 -1 1 1 -1
1 29 PHE -1 1 0 1 -1
1 30 HIS -1 -1 0 -1 0
1 31 CYS -1 0 -1 -1 0
1 32 LYS 0 0 0 0 0
1 33 ASP -1 -1 1 0 -1
1 34 LYS 1 -1 -1 1 1
1 35 ASN -1 -1 1 1 -1
1 36 THR 1 -1 -1 1 1
1 37 PHE 0 -1 -1 1 1
1 38 ILE 1 -1 -1 1 1
1 39 TYR 1 -1 -1 -1 1
1 40 SER -1 0 -1 1 0
1 41 ARG 1 1 0 -1 0
1 42 PRO 0 0 0 0 0
1 43 GLU -1 1 1 -1 -1
1 44 PRO 0 0 0 0 0
1 45 VAL 0 0 1 0 -1
1 46 LYS -1 1 1 0 -1
1 47 ALA -1 1 1 0 -1
1 48 ILE -1 0 1 1 -1
1 49 CYS 0 -1 -1 -1 1
1 50 LYS -1 1 1 0 -1
1 51 GLY 0 0 0 0 0
1 52 ILE 0 -1 -1 -1 1
1 53 ILE -1 0 1 0 -1
1 54 ALA 0 -1 -1 0 1
1 55 SER 1 1 0 0 0
1 56 LYS 0 -1 0 1 1
1 57 ASN 1 0 -1 -1 1
1 58 VAL 1 -1 -1 1 1
1 59 LEU 1 0 -1 1 1
1 60 THR -1 -1 0 1 0
1 61 THR -1 0 0 1 -1
1 62 SER 0 -1 -1 1 1
1 63 GLU -1 -1 -1 0 1
1 64 PHE -1 -1 -1 1 1
1 65 TYR 1 -1 0 0 1
1 66 LEU 1 1 -1 1 1
1 67 SER 1 -1 0 1 1
1 68 ASP 1 -1 -1 1 1
1 69 CYS 1 -1 -1 0 1
1 70 ASN 1 0 -1 1 1
1 71 VAL -1 -1 0 0 0
1 72 THR 1 -1 -1 1 1
1 73 SER -1 0 1 0 -1
1 74 ARG 1 -1 -1 0 1
1 75 PRO -1 0 0 0 -1
1 76 CYS -1 -1 1 1 -1
1 77 LYS 1 0 -1 0 1
1 78 TYR 1 1 0 1 0
1 79 LYS 1 -1 -1 1 1
1 80 LEU 1 -1 -1 1 1
1 81 LYS 1 -1 -1 1 1
1 82 LYS 1 -1 -1 1 1
1 83 SER 1 -1 0 1 1
1 84 THR 1 -1 -1 1 1
1 85 ASN 1 1 -1 1 1
1 86 LYS 1 0 0 1 1
1 87 PHE 1 -1 -1 1 1
1 88 CYS 1 -1 -1 1 1
1 89 VAL 1 -1 -1 1 1
1 90 THR 1 0 -1 1 1
1 91 CYS 1 -1 -1 -1 1
1 92 GLU -1 0 0 1 -1
1 93 ASN -1 -1 1 -1 -1
1 94 GLN -1 -1 1 -1 -1
1 95 ALA 0 -1 -1 1 1
1 96 PRO 1 0 0 0 1
1 97 VAL 1 -1 -1 1 1
1 98 HIS 1 -1 -1 0 1
1 99 PHE -1 -1 1 0 -1
1 100 VAL -1 -1 1 1 -1
1 101 GLY 0 -1 0 0 1
1 102 VAL 1 1 0 1 0
1 103 GLY 0 -1 1 0 0
1 104 SER -1 -1 0 1 0
1 105 CYS -1 1 -1 0 -1