#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1z s LEU 2 N 0.00 3.15 0.60 0.00 1.43 -1.26 -4.99 118.68 117.62 1t1z s LEU 2 Ca 0.00 2.18 -0.17 0.00 -1.03 0.00 0.00 54.13 55.11 1t1z s LEU 2 Cb 0.00 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 1t1z s LEU 2 CO 0.00 -2.37 1.11 -0.47 0.23 0.00 0.00 176.35 174.86 1t1z s TYR 3 N -2.36 2.67 -0.03 0.29 6.04 -1.26 -5.01 117.35 117.70 1t1z s TYR 3 Ca 0.69 1.55 -0.00 0.00 0.04 0.00 0.00 57.07 59.35 1t1z s TYR 3 Cb -0.24 -3.20 -0.00 0.00 -1.04 0.00 0.00 41.96 37.47 1t1z s TYR 3 CO 0.50 -1.59 0.01 -0.97 -1.54 0.00 0.00 175.55 171.96 1t1z h ASN 4 N 0.55 -0.00 -3.26 4.32 -0.73 -2.10 -3.46 115.58 110.91 1t1z h ASN 4 Ca -0.48 0.00 -0.59 0.00 1.87 0.00 0.00 56.30 57.09 1t1z h ASN 4 Cb 1.25 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.74 1t1z h ASN 4 CO 0.55 0.13 -0.36 -0.89 -0.37 0.00 0.00 177.43 176.50 1t1z s THR 5 N -1.17 5.33 -0.20 -3.57 2.01 -1.26 -5.07 115.64 111.70 1t1z s THR 5 Ca -0.00 0.48 -0.01 0.00 0.31 0.00 0.00 61.69 62.47 1t1z s THR 5 Cb 0.00 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.93 1t1z s THR 5 CO 0.00 0.41 -0.13 0.00 -0.69 0.00 0.00 174.62 174.22 1t1z s ALA 6 N 0.35 2.54 0.17 7.40 0.00 -1.26 -5.11 121.76 125.85 1t1z s ALA 6 Ca 0.15 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 1t1z s ALA 6 Cb -0.13 -1.43 -0.07 0.00 0.00 0.00 0.00 23.12 21.49 1t1z s ALA 6 CO 0.03 -0.47 0.97 0.00 0.00 0.00 0.00 175.76 176.30 1t1z s ALA 7 N 1.35 3.29 0.47 0.00 0.00 -1.26 -5.03 121.76 120.59 1t1z s ALA 7 Ca 0.04 0.63 -0.21 0.00 0.00 0.00 0.00 51.96 52.42 1t1z s ALA 7 Cb -0.14 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1t1z s ALA 7 CO -0.08 0.02 1.06 0.00 0.00 0.00 0.00 175.76 176.76 1t1z s ALA 8 N -0.44 2.90 -2.00 0.00 0.00 -1.26 -5.32 121.76 115.63 1t1z s ALA 8 Ca 0.45 0.67 0.08 0.00 0.00 0.00 0.00 51.96 53.17 1t1z s ALA 8 Cb -0.25 -3.28 0.50 0.00 0.00 0.00 0.00 23.12 20.09 1t1z s ALA 8 CO 0.31 -0.37 0.95 1.28 0.00 0.00 0.00 175.76 177.94