#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2j n ASN 5 N -1.05 1.70 0.00 0.00 4.05 -1.26 -5.08 115.26 113.63 1q2j n ASN 5 Ca 0.20 -2.32 0.00 0.00 0.45 0.00 0.00 54.58 52.91 1q2j n ASN 5 Cb 0.72 -0.41 0.00 0.00 1.23 0.00 0.00 39.78 41.32 1q2j n ASN 5 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1q2j n GLY 6 N -0.26 5.28 0.11 8.20 0.00 -1.26 -5.09 105.19 112.17 1q2j n GLY 6 Ca 0.11 -1.32 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 1q2j n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q2j n ARG 7 N 0.00 0.57 -0.06 1.61 1.74 -1.26 -4.75 116.66 114.52 1q2j n ARG 7 Ca 0.00 0.53 -0.03 0.00 -0.77 0.00 0.00 57.85 57.57 1q2j n ARG 7 Cb 0.00 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 29.71 1q2j n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1q2j h ARG 8 N -0.96 0.00 0.00 5.56 3.08 -1.93 -3.49 114.38 116.63 1q2j h ARG 8 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1q2j h ARG 8 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1q2j h ARG 8 CO -0.23 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.08 1q2j n GLY 9 N 1.66 0.36 3.15 0.04 0.00 -1.25 -4.45 105.19 104.70 1q2j n GLY 9 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1q2j n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q2j h SER 11 N 6.44 0.41 0.00 0.00 0.87 -1.92 -3.49 113.55 115.86 1q2j h SER 11 Ca 0.12 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1q2j h SER 11 Cb 0.87 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1q2j h SER 11 CO 0.84 1.52 0.00 -0.24 -0.53 0.00 0.00 176.83 178.42 1q2j n SER 12 N -3.45 0.38 0.00 6.23 2.88 -1.26 -5.03 113.62 113.37 1q2j n SER 12 Ca -0.19 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.45 1q2j n SER 12 Cb 1.05 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.45 1q2j n SER 12 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1q2j n ARG 13 N 0.00 0.09 0.14 -1.46 5.12 -1.26 -4.21 116.66 115.08 1q2j n ARG 13 Ca 0.00 -0.02 0.02 0.00 -1.93 0.00 0.00 57.85 55.92 1q2j n ARG 13 Cb 0.00 -1.51 0.02 0.00 -1.16 0.00 0.00 32.46 29.81 1q2j n ARG 13 CO 0.00 0.00 0.00 2.35 -1.93 0.00 0.00 177.63 178.05 1q2j h TRP 14 N 0.00 0.00 -0.53 -1.55 7.01 -1.99 -3.37 115.95 115.51 1q2j h TRP 14 Ca 0.00 0.00 -0.71 0.00 2.11 0.00 0.00 58.89 60.29 1q2j h TRP 14 Cb 0.57 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.58 1q2j h TRP 14 CO 0.00 0.52 3.08 0.00 -2.79 0.00 0.00 178.44 179.25 1q2j n ARG 16 N 3.41 0.00 -0.51 0.00 5.12 -1.26 -4.58 116.66 118.84 1q2j n ARG 16 Ca 0.65 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.60 1q2j n ARG 16 Cb 0.28 0.00 0.22 0.00 -1.16 0.00 0.00 32.46 31.79 1q2j n ARG 16 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1q2j n ASP 17 N -3.12 3.62 0.13 0.55 9.92 -1.26 -4.47 116.55 121.93 1q2j n ASP 17 Ca 0.00 -2.54 0.00 0.00 -0.53 0.00 0.00 54.79 51.72 1q2j n ASP 17 Cb 0.00 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 39.87 1q2j n ASP 17 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1q2j n HIS 18 N 0.30 -2.40 -2.99 1.24 8.25 -1.26 -5.05 115.22 113.31 1q2j n HIS 18 Ca 0.16 0.52 -0.42 0.00 -0.26 0.00 0.00 57.72 57.72 1q2j n HIS 18 Cb 0.80 1.04 -0.06 0.00 1.12 0.00 0.00 29.99 32.90 1q2j n HIS 18 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1q2j s SER 19 N -4.50 6.47 -0.78 0.41 1.04 -1.26 -4.93 113.70 110.16 1q2j s SER 19 Ca 0.00 0.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.50 1q2j s SER 19 Cb 0.00 -2.38 -0.07 0.00 0.10 0.00 0.00 66.02 63.67 1q2j s SER 19 CO 0.00 -0.78 2.21 0.54 0.98 0.00 0.00 173.24 176.19 1q2j n ARG 20 N 6.46 2.01 -3.01 4.02 1.74 -1.26 -4.22 116.66 122.39 1q2j n ARG 20 Ca 0.02 -1.33 -0.15 0.00 -0.77 0.00 0.00 57.85 55.62 1q2j n ARG 20 Cb 0.48 -2.34 0.01 0.00 -1.02 0.00 0.00 32.46 29.59 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11