# Data: chemical shift index values for 6638
# 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 12, 2014 9:54:24 PM
#
1 1 GLY 0 0 -1 0 1
1 2 ARG 0 0 0 1 0
1 3 ALA 0 -1 0 0 1
1 4 MET -1 1 -1 0 -1
1 5 GLY 0 0 0 0 0
1 6 SER 0 1 0 1 -1
1 7 LEU 1 1 0 0 0
1 8 GLU -1 1 0 0 -1
1 9 MET -1 0 -1 0 0
1 10 VAL 1 -1 -1 1 1
1 11 PRO 0 0 0 0 0
1 12 MET -1 1 -1 0 -1
1 13 GLY 0 0 -1 0 1
1 14 ALA 0 1 0 0 -1
1 15 GLY 0 -1 0 0 1
1 17 PRO 0 0 0 0 0
1 18 SER 1 -1 -1 0 1
1 19 PRO 0 0 0 0 0
1 20 GLY 0 1 0 0 -1
1 21 GLY 0 0 0 0 0
1 22 ASP 0 -1 -1 0 1
1 23 PRO -1 0 0 0 -1
1 24 ASP -1 0 0 0 -1
1 25 GLY 0 1 0 0 -1
1 26 TYR -1 0 0 0 -1
1 27 ASP -1 -1 0 0 0
1 28 GLY 0 1 1 0 -1
1 29 GLY 0 1 0 0 -1
1 30 ASN 0 0 0 0 0
1 31 ASN 0 0 0 0 0
1 32 SER -1 1 0 1 -1
1 33 GLN -1 -1 0 0 0
1 34 TYR 0 -1 -1 0 1
1 35 PRO 0 0 0 0 0
1 36 SER -1 1 0 1 -1
1 37 ALA 0 1 0 0 -1
1 38 SER -1 1 0 1 -1
1 39 GLY 0 1 0 0 -1
1 40 SER 0 1 0 1 -1
1 41 SER 0 1 -1 1 0
1 42 GLY 0 0 0 0 0
1 43 ASN 0 0 0 0 0
1 44 THR 1 -1 -1 1 1
1 45 PRO 0 0 0 0 0
1 46 THR 1 -1 -1 1 1
1 48 PRO -1 0 0 0 -1
1 49 ASN -1 0 0 0 -1
1 50 ASP -1 -1 0 0 0
1 51 GLU 0 1 0 0 -1
1 52 GLU 1 0 0 0 1
1 53 ARG 0 0 0 1 0
1 54 GLU 0 1 0 0 -1
1 55 SER -1 1 0 1 -1
1 56 ASN 0 1 0 0 -1
1 57 GLU 0 0 0 1 0
1 58 GLU 1 -1 -1 0 1
1 62 PRO -1 0 0 0 -1
1 63 TYR -1 0 0 0 -1
1 64 GLU -1 -1 -1 1 1
1 65 ASP 0 -1 -1 1 1
1 66 PRO -1 0 0 0 -1
1 67 TYR -1 0 0 0 -1
1 68 TRP -1 1 0 1 -1
1 69 GLY 0 0 0 0 0
1 70 ASN -1 1 0 0 -1
1 71 GLY 0 0 0 0 0
1 72 ASP -1 -1 0 0 0
1 73 ARG -1 0 0 0 -1
1 74 HIS 0 0 0 -1 0
1 75 SER -1 0 0 1 -1
1 76 ASP -1 -1 0 0 0
1 77 TYR -1 -1 0 0 0
1 78 GLN 1 -1 -1 -1 1
1 79 PRO -1 0 0 0 -1
1 80 LEU 1 1 0 0 0
1 81 GLY 0 1 0 0 -1
1 82 THR -1 0 -1 1 0
1 83 GLN -1 -1 0 -1 0
1 84 ASP -1 -1 0 0 0
1 85 GLN -1 0 0 -1 -1
1 86 SER -1 -1 1 1 -1
1 87 LEU 0 0 0 0 0
1 88 TYR -1 0 0 0 -1
1 89 LEU 1 1 0 0 0
1 90 GLY 0 0 0 0 0
1 91 LEU 1 0 0 0 1
1 92 GLN -1 0 0 -1 -1
1 93 HIS 0 -1 0 -1 1
1 94 ASP -1 -1 0 0 0
1 95 GLY 0 1 0 0 -1
1 96 ASN -1 0 0 0 -1
1 97 ASP -1 -1 0 0 0
1 98 GLY 0 0 0 0 0
1 99 LEU 1 -1 -1 0 1
1 103 PRO -1 0 0 0 -1
1 104 TYR -1 0 0 0 -1
1 105 SER 1 -1 -1 1 1
1 106 PRO -1 0 0 0 -1
1 107 ARG -1 0 0 0 -1
1 108 ASP -1 -1 0 0 0
1 109 ASP -1 0 0 0 -1
1 110 SER -1 1 1 1 -1
1 111 SER -1 1 1 1 -1
1 112 GLN -1 0 0 -1 -1
1 113 HIS 0 -1 0 -1 1
1 114 ILE -1 -1 -1 1 1
1 115 TYR 0 0 0 0 0
1 116 GLU 0 0 0 1 0
1 117 GLU -1 0 0 0 -1
1 118 ALA -1 1 0 0 -1
1 119 GLY 0 1 0 0 -1
1 120 ARG 0 1 0 0 -1
1 121 GLY 0 0 0 0 0
1 122 SER -1 1 1 1 -1