#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dpq n GLU 2 N 0.00 0.04 0.00 1.61 4.07 -1.26 -4.69 120.64 120.42 2dpq n GLU 2 Ca 0.00 -1.35 0.00 0.00 -0.06 0.00 0.00 57.16 55.75 2dpq n GLU 2 Cb 0.00 -3.22 0.00 0.00 -0.06 0.00 0.00 31.44 28.16 2dpq n GLU 2 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2dpq n LEU 5 N 14.50 0.00 -0.87 4.31 4.77 -1.26 -5.02 117.00 133.42 2dpq n LEU 5 Ca 0.44 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2dpq n LEU 5 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2dpq n LEU 5 CO 0.89 0.00 0.06 0.00 -1.33 0.00 0.00 177.39 177.02 2dpq n GLN 6 N 0.00 0.14 0.00 3.23 6.02 -1.26 -1.28 117.38 124.23 2dpq n GLN 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2dpq n GLN 6 Cb 0.00 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 29.92 2dpq n GLN 6 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2dpq n ASN 8 N 0.80 0.00 -1.50 1.08 5.15 -1.26 -4.71 115.26 114.82 2dpq n ASN 8 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2dpq n ASN 8 Cb 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.31 2dpq n ASN 8 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dpq n GLN 9 N 0.00 0.23 0.00 1.20 6.02 -0.41 -1.57 117.38 122.85 2dpq n GLN 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2dpq n GLN 9 Cb 0.00 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 29.87 2dpq n GLN 9 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2dpq n LEU 11 N 1.45 0.00 -0.15 1.08 4.77 -1.26 -1.29 117.00 121.60 2dpq n LEU 11 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2dpq n LEU 11 Cb 0.11 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2dpq n LEU 11 CO 0.00 0.00 0.85 0.40 -1.33 0.00 0.00 177.39 177.31 2dpq h ILE 12 N 0.00 1.24 0.00 -0.08 2.04 -1.69 -1.17 117.51 117.85 2dpq h ILE 12 Ca 0.00 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2dpq h ILE 12 Cb 0.00 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2dpq h ILE 12 CO 0.00 0.31 0.00 -1.14 0.00 0.00 0.00 178.15 177.32 2dpq n ARG 13 N -4.48 0.00 0.00 2.37 0.63 -0.41 -1.06 116.66 113.71 2dpq n ARG 13 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2dpq n ARG 13 Cb 0.24 -1.19 0.00 0.00 0.45 0.00 0.00 32.46 31.96 2dpq n ARG 13 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2dpq n LYS 15 N 0.70 0.00 0.19 -0.14 4.81 -0.44 -1.42 118.16 121.86 2dpq n LYS 15 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 2dpq n LYS 15 Cb 0.00 0.00 0.39 0.00 0.02 0.00 0.00 35.03 35.44 2dpq n LYS 15 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2dpq h SER 16 N 0.00 0.00 -0.01 3.14 0.02 -1.35 -3.55 113.55 111.80 2dpq h SER 16 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dpq h SER 16 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2dpq h SER 16 CO 0.00 0.35 0.00 0.59 -1.14 0.00 0.00 176.83 176.63