#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g54 s VAL 2 N 0.00 5.19 0.20 1.97 1.01 -1.26 -5.02 120.40 122.49 2g54 s VAL 2 Ca 0.00 0.86 -0.32 0.00 0.00 0.00 0.00 61.98 62.52 2g54 s VAL 2 Cb 0.00 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 2g54 s VAL 2 CO 0.00 0.37 1.75 0.21 0.00 0.00 0.00 175.10 177.43 2g54 s ASN 3 N 0.36 6.38 -0.17 3.32 2.47 -1.26 -4.95 114.94 121.09 2g54 s ASN 3 Ca 0.24 2.86 -0.05 0.00 0.42 0.00 0.00 52.86 56.34 2g54 s ASN 3 Cb -0.15 -2.60 0.07 0.00 -1.45 0.00 0.00 41.25 37.12 2g54 s ASN 3 CO 0.09 -0.98 0.13 -1.10 -3.72 0.00 0.00 177.10 171.52 2g54 s GLN 4 N 1.41 0.09 0.00 0.43 -0.21 -1.26 -5.40 119.66 114.71 2g54 s GLN 4 Ca 0.76 0.04 0.00 0.00 0.02 0.00 0.00 55.36 56.18 2g54 s GLN 4 Cb -0.49 -1.54 0.00 0.00 1.00 0.00 0.00 33.01 31.97 2g54 s GLN 4 CO 0.33 -0.64 0.00 0.72 -2.12 0.00 0.00 175.29 173.58 2g54 n HIS 5 N 5.29 0.00 -3.82 0.91 -0.00 -1.26 -5.32 115.22 111.02 2g54 n HIS 5 Ca -0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.30 2g54 n HIS 5 Cb 0.49 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.40 2g54 n HIS 5 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2g54 s GLU 13 N 0.00 3.99 0.38 -0.41 2.02 -1.26 -5.36 118.70 118.06 2g54 s GLU 13 Ca 0.00 -0.23 0.07 0.00 0.02 0.00 0.00 54.97 54.83 2g54 s GLU 13 Cb 0.00 -3.33 -0.01 0.00 0.10 0.00 0.00 34.13 30.89 2g54 s GLU 13 CO 0.00 0.39 0.45 0.00 0.02 0.00 0.00 175.26 176.13 2g54 s ALA 14 N 0.08 4.23 -0.10 5.21 0.00 -1.26 -5.12 121.76 124.80 2g54 s ALA 14 Ca 0.09 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 2g54 s ALA 14 Cb -0.11 -1.44 0.03 0.00 0.00 0.00 0.00 23.12 21.59 2g54 s ALA 14 CO -0.00 -0.15 -0.05 -0.51 0.00 0.00 0.00 175.76 175.04 2g54 s LEU 15 N -4.19 1.02 0.75 0.00 1.43 -1.26 -5.13 118.68 111.30 2g54 s LEU 15 Ca 0.48 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 2g54 s LEU 15 Cb -0.08 -0.72 0.13 0.00 0.03 0.00 0.00 46.19 45.55 2g54 s LEU 15 CO 0.30 -0.14 1.05 -0.31 0.23 0.00 0.00 176.35 177.48 2g54 s TYR 16 N 1.76 1.81 -0.06 0.29 1.51 -1.26 -4.98 117.35 116.43 2g54 s TYR 16 Ca 0.04 -0.07 -0.04 0.00 -1.01 0.00 0.00 57.07 56.00 2g54 s TYR 16 Cb -0.13 -3.22 -0.27 0.00 -0.11 0.00 0.00 41.96 38.24 2g54 s TYR 16 CO -0.07 -1.81 0.60 1.25 -1.11 0.00 0.00 175.55 174.42 2g54 h LEU 17 N -0.71 0.40 -7.59 -1.29 7.12 -2.10 -3.48 115.31 107.65 2g54 h LEU 17 Ca -0.39 -0.71 -0.10 0.00 0.13 0.00 0.00 57.88 56.81 2g54 h LEU 17 Cb 1.27 -0.13 -0.17 0.00 -0.53 0.00 0.00 40.66 41.10 2g54 h LEU 17 CO 0.43 1.62 -0.28 0.68 -0.13 0.00 0.00 178.44 180.76 2g54 s VAL 18 N -2.58 0.09 -2.04 1.05 -7.23 -1.26 -5.38 120.40 103.04 2g54 s VAL 18 Ca -0.15 -0.73 0.32 0.00 -1.81 0.00 0.00 61.98 59.61 2g54 s VAL 18 Cb 0.07 -0.95 0.88 0.00 0.56 0.00 0.00 36.38 36.94 2g54 s VAL 18 CO 0.82 -0.40 2.19 0.00 -0.31 0.00 0.00 175.10 177.40