#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1y s LEU 2 N 0.00 3.26 0.63 2.46 1.43 -1.26 -5.01 118.68 120.20 1t1y s LEU 2 Ca 0.00 2.13 -0.16 0.00 -1.03 0.00 0.00 54.13 55.06 1t1y s LEU 2 Cb 0.00 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.65 1t1y s LEU 2 CO 0.00 -2.06 1.13 -0.47 0.23 0.00 0.00 176.35 175.18 1t1y s TYR 3 N -2.31 2.55 -0.06 0.29 6.04 -1.26 -4.99 117.35 117.61 1t1y s TYR 3 Ca 0.69 1.55 -0.14 0.00 0.04 0.00 0.00 57.07 59.21 1t1y s TYR 3 Cb -0.23 -3.25 -0.30 0.00 -1.04 0.00 0.00 41.96 37.13 1t1y s TYR 3 CO 0.46 -1.80 0.69 -0.97 -1.54 0.00 0.00 175.55 172.38 1t1y h ASN 4 N 0.33 0.55 -3.82 4.32 -0.73 -2.10 -3.46 115.58 110.67 1t1y h ASN 4 Ca -0.48 -0.91 -0.69 0.00 1.87 0.00 0.00 56.30 56.09 1t1y h ASN 4 Cb 1.26 -0.18 -0.21 0.00 0.27 0.00 0.00 38.32 39.46 1t1y h ASN 4 CO 0.54 1.69 -0.73 0.54 -0.37 0.00 0.00 177.43 179.10 1t1y s VAL 5 N -2.53 3.39 -0.22 2.57 0.11 -1.26 -5.10 120.40 117.35 1t1y s VAL 5 Ca -0.16 -0.66 0.01 0.00 -2.93 0.00 0.00 61.98 58.24 1t1y s VAL 5 Cb 0.04 -2.38 0.05 0.00 -1.53 0.00 0.00 36.38 32.57 1t1y s VAL 5 CO 0.83 0.55 -0.08 -0.69 -3.33 0.00 0.00 175.10 172.38 1t1y s VAL 6 N -0.81 1.64 0.28 2.04 1.01 -1.26 -5.12 120.40 118.17 1t1y s VAL 6 Ca 0.13 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.72 1t1y s VAL 6 Cb -0.11 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.37 1t1y s VAL 6 CO 0.02 0.02 0.81 0.00 0.00 0.00 0.00 175.10 175.95 1t1y s ALA 7 N 1.37 3.32 0.32 5.51 0.00 -1.26 -5.06 121.76 125.95 1t1y s ALA 7 Ca -0.04 0.27 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 1t1y s ALA 7 Cb -0.18 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 19.91 1t1y s ALA 7 CO -0.07 0.27 0.72 0.95 0.00 0.00 0.00 175.76 177.63 1t1y s THR 8 N -1.64 4.71 -2.00 0.00 -4.23 -1.26 -5.32 115.64 105.89 1t1y s THR 8 Ca 0.48 0.89 0.14 0.00 -1.18 0.00 0.00 61.69 62.02 1t1y s THR 8 Cb -0.16 -3.61 0.41 0.00 1.34 0.00 0.00 72.50 70.48 1t1y s THR 8 CO 0.21 -0.19 1.28 0.18 -0.54 0.00 0.00 174.62 175.56