# Data: chemical shift index values for 11038
# 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 10:22:05 AM
#
1 1 GLY 0 0 0 0 0
1 2 SER 0 0 0 0 0
1 3 PRO 0 0 0 0 0
1 4 PHE -1 -1 -1 -1 1
1 5 ALA -1 -1 -1 -1 1
1 6 ASP 0 0 -1 -1 1
1 7 PRO 0 0 0 0 0
1 8 ASN -1 1 -1 -1 -1
1 9 SER -1 1 -1 -1 -1
1 10 LEU 0 0 -1 -1 1
1 11 ALA -1 1 -1 -1 -1
1 12 LEU 0 0 -1 -1 1
1 13 ALA -1 0 -1 -1 0
1 14 ASN -1 0 -1 -1 0
1 15 VAL 1 0 -1 -1 1
1 16 PRO 0 0 0 0 0
1 17 LEU 0 0 -1 -1 1
1 18 SER -1 0 -1 -1 0
1 19 ARG -1 0 -1 -1 0
1 21 LYS 0 0 -1 -1 1
1 22 ARG 0 0 -1 -1 1
1 23 PRO 0 0 0 0 0
1 24 ASP -1 -1 -1 -1 1
1 25 PHE -1 1 -1 -1 -1
1 26 GLY -1 1 -1 0 -1
1 27 GLN -1 0 -1 -1 0
1 28 ARG -1 0 -1 -1 0
1 29 ARG -1 -1 -1 -1 1
1 30 ILE 1 -1 -1 -1 1
1 31 ARG 0 -1 -1 -1 1
1 32 ARG 1 0 -1 -1 1
1 33 PRO 1 0 0 0 1
1 34 PHE 0 1 -1 -1 0
1 35 THR 1 1 -1 0 1
1 36 VAL -1 1 1 -1 -1
1 37 ALA -1 1 0 -1 -1
1 38 GLU -1 1 1 1 -1
1 39 VAL -1 1 1 -1 -1
1 40 GLU -1 1 1 -1 -1
1 41 LEU -1 1 0 -1 -1
1 42 LEU 0 0 1 -1 -1
1 43 VAL -1 0 1 -1 -1
1 44 GLU 0 1 1 -1 -1
1 45 ALA -1 1 1 -1 -1
1 46 VAL -1 1 0 -1 -1
1 47 GLU -1 1 1 -1 -1
1 48 HIS -1 1 1 -1 -1
1 49 LEU -1 0 -1 0 0
1 50 GLY -1 0 -1 0 0
1 51 THR 1 -1 -1 -1 1
1 52 GLY 0 1 -1 0 0
1 53 ARG 1 0 -1 -1 1
1 54 TRP -1 1 0 -1 -1
1 55 ARG -1 1 1 -1 -1
1 56 ASP -1 1 1 -1 -1
1 57 VAL -1 0 1 -1 -1
1 58 LYS -1 1 1 -1 -1
1 59 PHE -1 1 1 -1 -1
1 60 ARG -1 1 0 -1 -1
1 61 ALA 1 -1 -1 1 1
1 62 PHE 0 1 -1 0 0
1 63 GLU -1 1 1 -1 -1
1 64 ASN 0 -1 -1 -1 1
1 65 VAL 0 0 -1 -1 1
1 67 HIS -1 -1 -1 -1 1
1 68 ARG 0 -1 -1 -1 1
1 69 THR 1 1 -1 1 1
1 70 TYR -1 0 0 -1 -1
1 71 VAL -1 0 0 -1 -1
1 72 ASP -1 1 1 -1 -1
1 73 LEU -1 -1 0 -1 0
1 74 LYS -1 1 0 -1 -1
1 75 ASP -1 1 1 -1 -1
1 76 LYS -1 1 -1 -1 -1
1 77 TRP -1 1 1 0 -1
1 78 LYS -1 1 1 -1 -1
1 79 THR -1 1 1 -1 -1
1 80 LEU -1 1 0 -1 -1
1 81 VAL -1 1 1 -1 -1
1 82 HIS -1 1 1 -1 -1
1 83 THR -1 0 1 -1 -1
1 84 ALA -1 1 0 -1 -1
1 85 SER -1 0 -1 -1 0
1 86 ILE 1 -1 -1 0 1
1 87 ALA 0 0 -1 -1 1
1 88 PRO -1 0 0 0 -1
1 89 GLN -1 0 0 -1 -1
1 90 GLN 0 0 -1 -1 1
1 91 ARG -1 1 -1 -1 -1
1 92 ARG 1 0 -1 0 1
1 93 GLY 0 0 -1 0 1
1 94 ALA 0 0 -1 -1 1
1 95 PRO 0 0 0 0 0
1 96 VAL 1 0 -1 1 1
1 97 PRO -1 0 0 0 -1
1 98 GLN -1 1 0 -1 -1
1 99 GLU -1 1 1 -1 -1
1 100 LEU 0 1 -1 -1 0
1 101 LEU -1 1 0 -1 -1
1 102 ASP -1 1 1 -1 -1
1 103 ARG -1 1 1 0 -1
1 104 VAL -1 0 1 -1 -1
1 105 LEU -1 1 0 -1 -1
1 106 ALA -1 -1 0 -1 0
1 107 ALA -1 1 0 -1 -1
1 108 GLN 0 1 0 -1 -1
1 109 ALA -1 1 0 -1 -1
1 110 TYR -1 1 0 -1 -1
1 111 TRP -1 1 -1 0 -1
1 112 SER 0 1 -1 -1 0
1 113 VAL 1 -1 -1 -1 1
1 114 ASP -1 0 -1 -1 0
1 115 SER -1 1 -1 -1 -1
1 116 SER -1 1 -1 -1 -1
1 117 GLY 0 0 -1 0 1
1 118 ARG -1 0 -1 -1 0
1 119 ILE 0 -1 -1 -1 1
1 120 VAL 1 -1 -1 -1 1
1 121 THR 0 -1 -1 0 1
1 122 LEU 0 0 -1 -1 1