#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 0.16 2.10 0.00 0.00 2.85 -1.26 -5.02 115.26 114.10 1q2j n ASN 5 Ca -0.05 -3.87 0.00 0.00 -0.11 0.00 0.00 54.58 50.55 1q2j n ASN 5 Cb 0.81 -0.56 0.00 0.00 1.24 0.00 0.00 39.78 41.27 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 -1.11 4.73 0.07 8.20 0.00 -1.26 -5.08 105.19 110.75 1q2j n GLY 6 Ca 0.25 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 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 1.49 -0.06 1.61 5.12 -1.26 -4.73 116.66 118.82 1q2j n ARG 7 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 1q2j n ARG 7 Cb 0.00 -1.38 -0.05 0.00 -1.16 0.00 0.00 32.46 29.87 1q2j n ARG 7 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1q2j h ARG 8 N 0.00 0.00 0.00 5.56 2.43 -1.97 -3.48 114.38 116.93 1q2j h ARG 8 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1q2j h ARG 8 Cb 1.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.44 1q2j h ARG 8 CO 0.01 0.42 0.00 0.41 -1.51 0.00 0.00 179.97 179.30 1q2j n GLY 9 N 1.68 1.98 3.35 2.80 0.00 -1.26 -4.76 105.19 108.98 1q2j n GLY 9 Ca -0.06 -0.32 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 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 6.87 0.21 0.00 0.00 0.02 -1.88 -3.49 113.55 115.28 1q2j h SER 11 Ca 0.34 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1q2j h SER 11 Cb 0.82 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1q2j h SER 11 CO 1.34 1.43 0.00 -1.54 -1.14 0.00 0.00 176.83 176.92 1q2j n SER 12 N -4.22 0.00 -0.00 3.07 3.41 -1.26 -5.03 113.62 109.58 1q2j n SER 12 Ca -0.22 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.48 1q2j n SER 12 Cb 0.74 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.57 1q2j n SER 12 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1q2j n ARG 13 N 0.00 0.74 0.13 4.33 5.12 -1.26 -4.24 116.66 121.48 1q2j n ARG 13 Ca 0.00 -0.09 0.12 0.00 -1.93 0.00 0.00 57.85 55.95 1q2j n ARG 13 Cb 0.00 -1.41 0.23 0.00 -1.16 0.00 0.00 32.46 30.12 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 -0.47 -1.55 7.01 -1.99 -3.37 115.95 115.57 1q2j h TRP 14 Ca 0.00 0.00 -0.70 0.00 2.11 0.00 0.00 58.89 60.30 1q2j h TRP 14 Cb 0.66 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 1q2j h TRP 14 CO 0.00 0.00 3.27 0.00 -2.79 0.00 0.00 178.44 178.92 1q2j n ARG 16 N 2.82 0.00 -0.42 0.00 1.74 -1.26 -4.55 116.66 114.99 1q2j n ARG 16 Ca 0.72 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.83 1q2j n ARG 16 Cb 0.24 -0.01 0.18 0.00 -1.02 0.00 0.00 32.46 31.84 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 -3.00 3.16 0.00 0.55 9.92 -1.25 -4.40 116.55 121.52 1q2j n ASP 17 Ca 0.00 -2.44 0.00 0.00 -0.53 0.00 0.00 54.79 51.82 1q2j n ASP 17 Cb 0.01 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 39.90 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 0.26 -0.53 -2.94 1.24 8.25 -1.26 -5.06 115.22 115.18 1q2j n HIS 18 Ca 0.13 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.16 1q2j n HIS 18 Cb 0.70 0.23 -0.05 0.00 1.12 0.00 0.00 29.99 31.99 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 -2.78 6.35 -0.49 0.41 1.04 -1.26 -4.92 113.70 112.04 1q2j s SER 19 Ca 0.00 -0.35 -0.05 0.00 0.48 0.00 0.00 55.95 56.03 1q2j s SER 19 Cb 0.00 -2.39 -0.12 0.00 0.10 0.00 0.00 66.02 63.61 1q2j s SER 19 CO 0.00 -1.05 2.43 0.54 0.98 0.00 0.00 173.24 176.14 1q2j n ARG 20 N 6.96 1.83 -2.40 4.02 1.74 -1.26 -3.75 116.66 123.79 1q2j n ARG 20 Ca 0.01 -1.10 0.00 0.00 -0.77 0.00 0.00 57.85 55.99 1q2j n ARG 20 Cb 0.47 -2.15 0.05 0.00 -1.02 0.00 0.00 32.46 29.81 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11