#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 0.18 3.00 0.00 0.00 4.13 -1.26 -5.04 115.26 116.28 1q2j n ASN 5 Ca -0.08 -3.39 0.00 0.00 1.68 0.00 0.00 54.58 52.79 1q2j n ASN 5 Cb 0.84 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 38.66 1q2j n ASN 5 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1q2j n GLY 6 N -0.71 4.57 0.81 7.41 0.00 -1.26 -5.06 105.19 110.96 1q2j n GLY 6 Ca 0.27 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1q2j n GLY 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1q2j n ARG 7 N 0.00 1.72 0.10 1.61 0.63 -1.26 -4.82 116.66 114.64 1q2j n ARG 7 Ca 0.00 -3.33 0.00 0.00 -0.92 0.00 0.00 57.85 53.60 1q2j n ARG 7 Cb 0.00 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.31 1q2j n ARG 7 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1q2j n ARG 8 N -0.99 0.00 0.00 -0.14 1.74 -1.26 -5.04 116.66 110.97 1q2j n ARG 8 Ca 0.21 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1q2j n ARG 8 Cb 0.74 -0.17 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 1q2j n ARG 8 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q2j n GLY 9 N 2.26 2.17 3.36 -0.13 0.00 -1.26 -4.83 105.19 106.75 1q2j n GLY 9 Ca 0.00 -0.36 -0.46 0.00 0.00 0.00 0.00 46.02 45.21 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 7.46 0.27 0.00 0.00 0.02 -1.88 -3.49 113.55 115.93 1q2j h SER 11 Ca 0.15 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1q2j h SER 11 Cb 0.97 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1q2j h SER 11 CO 0.92 1.31 0.00 -1.20 -1.14 0.00 0.00 176.83 176.72 1q2j n SER 12 N -3.39 1.05 0.03 3.07 7.64 -1.26 -5.03 113.62 115.74 1q2j n SER 12 Ca -0.13 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.80 1q2j n SER 12 Cb 1.03 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.14 1q2j n SER 12 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1q2j n ARG 13 N 0.00 0.63 0.18 1.43 3.00 -1.26 -4.08 116.66 116.56 1q2j n ARG 13 Ca 0.00 0.05 0.06 0.00 -0.00 0.00 0.00 57.85 57.97 1q2j n ARG 13 Cb 0.00 -1.71 0.26 0.00 0.00 0.00 0.00 32.46 31.01 1q2j n ARG 13 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.63 179.98 1q2j h TRP 14 N 0.00 0.00 -0.61 -0.14 7.01 -2.00 -3.34 115.95 116.88 1q2j h TRP 14 Ca -0.11 0.00 -0.66 0.00 2.11 0.00 0.00 58.89 60.23 1q2j h TRP 14 Cb 1.31 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 28.31 1q2j h TRP 14 CO 0.00 0.35 2.72 0.00 -2.79 0.00 0.00 178.44 178.72 1q2j n ARG 16 N 2.47 0.00 -0.46 0.00 1.74 -1.25 -4.42 116.66 114.73 1q2j n ARG 16 Ca 0.67 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.74 1q2j n ARG 16 Cb 0.30 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 31.89 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 -2.77 3.23 0.04 0.55 8.00 -1.25 -4.38 116.55 119.96 1q2j n ASP 17 Ca 0.00 -2.53 0.00 0.00 0.71 0.00 0.00 54.79 52.97 1q2j n ASP 17 Cb 0.00 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 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 0.11 -1.80 -2.99 1.24 8.25 -1.26 -5.06 115.22 113.72 1q2j n HIS 18 Ca 0.17 0.22 -0.43 0.00 -0.26 0.00 0.00 57.72 57.43 1q2j n HIS 18 Cb 0.80 0.90 -0.06 0.00 1.12 0.00 0.00 29.99 32.75 1q2j n HIS 18 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1q2j s SER 19 N -3.44 6.43 -0.79 0.41 0.01 -1.26 -4.94 113.70 110.11 1q2j s SER 19 Ca 0.00 -0.03 -0.15 0.00 1.31 0.00 0.00 55.95 57.08 1q2j s SER 19 Cb 0.00 -2.38 -0.11 0.00 0.21 0.00 0.00 66.02 63.74 1q2j s SER 19 CO 0.00 -0.85 1.96 0.54 0.41 0.00 0.00 173.24 175.30 1q2j n ARG 20 N 6.58 1.67 -2.76 12.44 1.74 -1.26 -4.22 116.66 130.85 1q2j n ARG 20 Ca 0.02 -1.64 -0.03 0.00 -0.77 0.00 0.00 57.85 55.43 1q2j n ARG 20 Cb 0.48 -2.70 0.07 0.00 -1.02 0.00 0.00 32.46 29.29 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11