# Data: chemical shift index values for 6950
# 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 10:15:05 AM
#
1 1 ARG 0 0 0 0 0
1 2 VAL 1 -1 -1 1 1
1 3 SER 1 0 0 1 1
1 4 HIS 0 0 0 -1 0
1 5 GLN 0 0 0 0 0
1 6 GLY -1 0 0 0 -1
1 7 TYR 0 0 -1 0 1
1 8 SER 0 1 0 1 -1
1 9 THR 0 -1 -1 1 1
1 10 GLU 0 0 0 0 0
1 11 ALA -1 0 0 0 -1
1 12 GLU -1 0 0 0 -1
1 13 PHE 1 -1 0 1 1
1 14 GLU 1 0 0 1 1
1 15 GLU 1 0 -1 -1 1
1 16 PRO -1 0 0 0 -1
1 17 ARG -1 1 1 0 -1
1 18 VAL -1 0 1 0 -1
1 19 ILE -1 1 1 0 -1
1 20 ASP -1 1 1 0 -1
1 21 LEU 0 1 1 1 -1
1 22 TRP 0 1 0 1 -1
1 23 ASP -1 1 1 0 -1
1 24 LEU -1 1 1 0 -1
1 25 ALA -1 1 1 -1 -1
1 26 GLN -1 1 1 -1 -1
1 27 SER 0 0 0 1 0
1 28 ALA 0 -1 -1 0 1
1 29 ASN -1 -1 0 -1 0
1 30 LEU 1 1 -1 1 1
1 31 THR 0 0 -1 1 1
1 32 ASP -1 1 1 -1 -1
1 33 LYS -1 1 1 0 -1
1 34 GLU -1 1 1 0 -1
1 35 LEU 0 1 1 0 -1
1 36 GLU 0 1 1 -1 -1
1 37 ALA 0 1 1 -1 -1
1 38 PHE -1 1 1 0 -1
1 39 ARG -1 1 1 -1 -1
1 40 GLU -1 1 1 -1 -1
1 41 GLU -1 1 1 -1 -1
1 42 LEU -1 0 1 0 -1
1 43 LYS -1 1 1 0 -1
1 44 HIS -1 1 1 -1 -1
1 45 PHE -1 1 1 0 -1
1 46 GLU -1 1 1 0 -1
1 47 ALA 0 1 1 -1 -1
1 48 LYS -1 1 1 0 -1
1 49 ILE 1 1 1 1 -1
1 50 GLU -1 1 1 0 -1
1 51 LYS -1 1 1 -1 -1
1 52 HIS -1 1 1 -1 -1
1 53 ASN -1 1 1 -1 -1
1 54 HIS -1 1 1 -1 -1
1 55 TYR -1 1 1 -1 -1
1 56 GLN -1 1 1 -1 -1
1 57 LYS -1 1 1 -1 -1
1 58 GLN -1 1 1 -1 -1
1 59 LEU -1 1 1 0 -1
1 60 GLU -1 1 1 -1 -1
1 61 ILE -1 1 1 0 -1
1 62 ALA -1 1 1 -1 -1
1 63 HIS -1 1 1 -1 -1
1 64 GLU -1 1 1 -1 -1
1 65 LYS -1 1 1 -1 -1
1 66 LEU 0 0 1 0 -1
1 67 ARG -1 1 1 -1 -1
1 68 HIS -1 1 1 -1 -1
1 69 ALA -1 1 1 -1 -1
1 70 GLU -1 1 1 0 -1
1 71 SER -1 1 1 0 -1
1 72 VAL 1 0 0 0 1
1 73 GLY -1 0 1 0 -1
1 74 ASP -1 -1 -1 -1 1
1 75 GLY -1 1 1 0 -1
1 76 GLU -1 1 1 0 -1
1 77 ARG -1 1 1 0 -1
1 78 VAL -1 0 1 0 -1
1 79 SER -1 1 1 1 -1
1 80 ARG -1 1 1 0 -1
1 81 SER -1 1 1 0 -1
1 82 ARG -1 1 1 0 -1
1 83 GLU -1 1 1 -1 -1
1 84 LYS -1 1 1 -1 -1
1 85 HIS -1 1 1 -1 -1
1 86 ALA -1 1 1 -1 -1
1 87 LEU 0 1 1 0 -1
1 88 LEU -1 1 1 1 -1
1 89 GLU -1 1 1 0 -1
1 90 GLY 0 1 1 0 -1
1 91 ARG -1 1 1 -1 -1
1 92 THR -1 1 1 0 -1
1 93 LYS -1 1 1 -1 -1
1 94 GLU -1 1 1 -1 -1
1 95 LEU 0 1 1 0 -1
1 96 GLY -1 1 1 0 -1
1 97 TYR -1 1 1 -1 -1
1 98 THR 0 1 1 -1 -1
1 99 VAL -1 0 1 0 -1
1 100 LYS -1 1 1 0 -1
1 101 LYS -1 1 1 0 -1
1 102 HIS -1 1 1 -1 -1
1 103 LEU -1 1 1 0 -1
1 104 GLN -1 1 1 -1 -1
1 105 ASP -1 1 1 0 -1
1 106 LEU -1 1 1 0 -1
1 107 SER -1 1 1 0 -1
1 108 GLY 0 1 1 0 -1
1 109 ARG -1 1 1 0 -1
1 110 ILE -1 0 0 0 -1
1 111 SER -1 1 1 0 -1
1 112 ARG -1 1 1 -1 -1
1 113 ALA -1 1 0 0 -1
1 114 ARG -1 0 0 0 -1
1 115 HIS 0 0 0 -1 0
1 116 ASN -1 0 0 0 -1
1 117 GLU 0 -1 0 0 1
1 118 LEU 0 0 1 0 -1