#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 0.28 2.65 0.00 0.00 2.85 -1.26 -4.98 115.26 114.80 1q2j n ASN 5 Ca -0.02 -3.14 0.00 0.00 -0.11 0.00 0.00 54.58 51.31 1q2j n ASN 5 Cb 0.94 -0.42 0.00 0.00 1.24 0.00 0.00 39.78 41.54 1q2j n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1q2j n GLY 6 N -0.60 2.39 1.01 8.20 0.00 -1.26 -5.10 105.19 109.83 1q2j n GLY 6 Ca 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.00 1.61 5.12 -1.26 -5.02 116.66 117.11 1q2j n ARG 7 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1q2j n ARG 7 Cb 0.00 -0.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 1q2j n ARG 7 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1q2j n ARG 8 N -2.27 0.00 0.00 5.56 3.00 -1.26 -5.04 116.66 116.65 1q2j n ARG 8 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1q2j n ARG 8 Cb 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 32.46 32.26 1q2j n ARG 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1q2j n GLY 9 N 2.07 0.85 3.44 5.14 0.00 -1.26 -4.74 105.19 110.70 1q2j n GLY 9 Ca 0.00 0.00 -0.44 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 7.09 0.00 0.00 0.00 0.02 -1.89 -3.49 113.55 115.27 1q2j h SER 11 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1q2j h SER 11 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1q2j h SER 11 CO 1.28 0.98 0.00 -0.24 -1.14 0.00 0.00 176.83 177.71 1q2j n SER 12 N -3.20 1.70 -0.49 3.07 2.88 -1.26 -5.02 113.62 111.30 1q2j n SER 12 Ca -0.08 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.58 1q2j n SER 12 Cb 0.98 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 64.58 1q2j n SER 12 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1q2j n ARG 13 N 0.00 1.29 -0.02 -1.46 0.63 -1.26 -4.19 116.66 111.65 1q2j n ARG 13 Ca 0.00 -0.99 -0.02 0.00 -0.92 0.00 0.00 57.85 55.92 1q2j n ARG 13 Cb 0.00 -1.48 -0.13 0.00 0.45 0.00 0.00 32.46 31.30 1q2j n ARG 13 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 1q2j n TRP 14 N 0.01 0.52 -1.55 -0.14 -0.00 -1.26 -4.47 117.44 110.54 1q2j n TRP 14 Ca 0.11 0.17 -0.38 0.00 -0.00 0.00 0.00 57.50 57.40 1q2j n TRP 14 Cb 0.45 -0.97 -0.02 0.00 -0.00 0.00 0.00 31.31 30.77 1q2j n TRP 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1q2j n ARG 16 N 2.83 0.00 -1.00 0.00 1.74 -1.26 -4.51 116.66 114.46 1q2j n ARG 16 Ca 0.72 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.77 1q2j n ARG 16 Cb 0.26 -0.22 0.33 0.00 -1.02 0.00 0.00 32.46 31.82 1q2j n ARG 16 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1q2j n ASP 17 N -3.13 5.10 0.06 0.55 8.00 -1.26 -4.55 116.55 121.33 1q2j n ASP 17 Ca 0.00 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.35 1q2j n ASP 17 Cb 0.10 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1q2j n ASP 17 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1q2j n HIS 18 N 0.05 -1.09 -3.03 1.24 -0.00 -1.26 -5.04 115.22 106.09 1q2j n HIS 18 Ca 0.38 0.19 -0.41 0.00 -0.00 0.00 0.00 57.72 57.88 1q2j n HIS 18 Cb 1.35 0.48 -0.06 0.00 -0.00 0.00 0.00 29.99 31.76 1q2j n HIS 18 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1q2j s SER 19 N -5.06 6.58 -0.63 0.41 1.04 -1.26 -4.93 113.70 109.85 1q2j s SER 19 Ca 0.00 0.56 -0.05 0.00 0.48 0.00 0.00 55.95 56.94 1q2j s SER 19 Cb 0.00 -2.37 -0.07 0.00 0.10 0.00 0.00 66.02 63.68 1q2j s SER 19 CO 0.00 -0.54 2.02 0.54 0.98 0.00 0.00 173.24 176.23 1q2j n ARG 20 N 6.04 1.67 -2.74 4.02 3.00 -1.26 -4.12 116.66 123.26 1q2j n ARG 20 Ca 0.01 -1.16 -0.10 0.00 -0.01 0.00 0.00 57.85 56.60 1q2j n ARG 20 Cb 0.48 -2.25 0.04 0.00 0.00 0.00 0.00 32.46 30.74 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63