# Data: chemical shift index values for 6949 # 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 1:17:52 PM # 1 2 ASN -1 1 1 1 -1 1 3 SER -1 1 0 1 -1 1 4 LEU 1 0 0 0 1 1 5 SER -1 1 0 1 -1 1 6 GLY 0 1 0 0 -1 1 7 THR -1 0 -1 1 0 1 8 GLN -1 0 0 -1 -1 1 9 GLU -1 0 0 0 -1 1 10 ASP -1 -1 0 0 0 1 11 GLY 0 0 0 0 0 1 12 LEU -1 0 0 1 -1 1 13 ASP -1 -1 1 -1 -1 1 14 ASP 0 0 -1 1 1 1 15 PRO -1 0 0 0 -1 1 16 ARG -1 1 1 -1 -1 1 17 LEU 0 1 1 0 -1 1 18 GLU -1 1 1 0 -1 1 19 LYS -1 1 1 0 -1 1 20 LEU -1 1 1 0 -1 1 21 TRP -1 1 1 1 -1 1 22 HIS -1 1 1 -1 -1 1 23 LYS -1 1 1 -1 -1 1 24 ALA -1 1 1 0 -1 1 25 LYS -1 1 1 0 -1 1 26 THR -1 1 -1 1 -1 1 27 SER 0 1 1 1 -1 1 28 GLY 0 1 1 0 -1 1 29 LYS -1 -1 0 0 0 1 30 PHE 1 0 -1 1 1 1 31 SER 0 1 -1 1 0 1 32 GLY -1 1 1 0 -1 1 33 GLU -1 0 1 0 -1 1 34 GLU -1 1 1 1 -1 1 35 LEU 0 1 1 -1 -1 1 36 ASP -1 1 1 0 -1 1 37 LYS -1 1 1 0 -1 1 38 LEU 1 1 1 0 -1 1 39 TRP -1 1 1 1 -1 1 40 ARG -1 1 1 -1 -1 1 41 GLU -1 1 1 0 -1 1 42 PHE -1 1 1 0 -1 1 43 LEU -1 1 1 -1 -1 1 44 HIS -1 1 1 -1 -1 1 45 HIS -1 1 1 -1 -1 1 46 LYS -1 1 1 0 -1 1 47 GLU -1 1 1 0 -1 1 48 LYS -1 1 1 0 -1 1 49 VAL -1 1 1 0 -1 1 50 HIS -1 1 1 -1 -1 1 51 GLU -1 1 1 0 -1 1 52 TYR -1 0 1 0 -1 1 53 ASN -1 1 1 -1 -1 1 54 VAL -1 1 1 0 -1 1 55 LEU -1 1 1 0 -1 1 56 LEU -1 1 1 0 -1 1 57 GLU -1 1 1 0 -1 1 58 THR -1 1 1 1 -1 1 59 LEU -1 1 1 0 -1 1 60 SER -1 1 1 1 -1 1 61 ARG -1 1 0 0 -1 1 62 THR -1 -1 0 1 0 1 63 GLU 0 0 0 0 0 1 64 GLU -1 0 0 0 -1 1 65 ILE 0 -1 -1 1 1 1 66 HIS -1 0 0 -1 -1 1 67 GLU -1 0 0 0 -1 1 68 ASN -1 0 0 0 -1 1 69 VAL 0 -1 -1 1 1 1 70 ILE 1 -1 -1 1 1 1 71 SER 1 0 -1 1 1 1 72 PRO -1 0 0 0 -1 1 73 SER -1 1 1 1 -1 1 74 ASP -1 -1 0 0 0 1 75 LEU 0 0 0 0 0 1 76 SER -1 1 1 1 -1 1 77 ASP -1 -1 0 0 0 1 78 ILE 0 0 -1 1 1 1 79 LYS -1 1 0 0 -1 1 80 GLY -1 1 0 -1 -1 1 81 SER -1 1 0 1 -1 1 82 VAL 0 0 1 0 -1 1 83 LEU -1 1 1 0 -1 1 84 HIS 0 0 1 -1 -1 1 86 ARG -1 1 1 0 -1 1 87 HIS 0 0 1 -1 -1 1 88 THR -1 1 1 0 -1 1 89 GLU -1 1 1 0 -1 1 90 LEU -1 1 1 0 -1 1 91 LYS -1 1 1 0 -1 1 92 GLU -1 1 1 0 -1 1 93 LYS -1 -1 1 0 -1 1 94 LEU -1 -1 1 -1 -1 1 95 ARG -1 1 1 -1 -1 1 96 SER -1 1 1 0 -1 1 97 ILE -1 1 1 0 -1 1 98 ASN -1 1 1 -1 -1 1 99 GLN -1 1 1 -1 -1 1 100 GLY 0 1 1 0 -1 1 101 LEU -1 1 1 -1 -1 1 102 ASP -1 1 1 0 -1 1 103 ARG -1 1 1 -1 -1 1 104 LEU -1 1 1 -1 -1 1 105 ARG -1 1 1 0 -1 1 106 ARG -1 1 1 0 -1 1 107 VAL -1 1 1 0 -1 1 108 SER -1 0 1 0 -1 1 109 HIS -1 1 1 0 -1 1 110 GLN 0 1 0 1 -1 1 111 GLY -1 -1 -1 0 1 1 112 TYR -1 1 1 0 -1 1 113 SER 0 1 0 1 -1 1 114 THR 0 -1 -1 1 1 1 115 GLU 0 -1 0 0 1 1 116 ALA -1 1 1 1 -1