#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 0.33 3.65 -3.81 0.00 6.94 -1.26 -5.04 115.26 116.07 1q2j n ASN 5 Ca 0.07 -3.45 -0.09 0.00 -0.02 0.00 0.00 54.58 51.09 1q2j n ASN 5 Cb 0.30 -0.39 -0.05 0.00 -2.36 0.00 0.00 39.78 37.28 1q2j n ASN 5 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1q2j s GLY 6 N -3.49 0.08 0.00 4.83 0.00 -1.26 -5.03 107.32 102.45 1q2j s GLY 6 Ca 0.44 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1q2j s GLY 6 CO -0.00 -0.41 1.22 -0.96 0.00 0.00 0.00 173.10 172.94 1q2j n ARG 7 N -0.32 0.91 0.06 2.90 1.85 -1.26 -4.07 116.66 116.73 1q2j n ARG 7 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 1q2j n ARG 7 Cb 0.62 -1.05 0.00 0.00 -1.05 0.00 0.00 32.46 30.99 1q2j n ARG 7 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1q2j n ARG 8 N 0.89 0.00 0.00 2.89 0.00 -1.26 -5.02 116.66 114.16 1q2j n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1q2j n ARG 8 Cb 0.45 -0.37 0.00 0.00 -0.00 0.00 0.00 32.46 32.54 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 3.14 1.67 3.22 2.89 0.00 -1.18 -4.69 105.19 110.25 1q2j n GLY 9 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 6.34 0.00 0.00 0.00 0.02 -1.85 -3.49 113.55 114.57 1q2j h SER 11 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1q2j h SER 11 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1q2j h SER 11 CO 0.93 0.74 0.00 -0.24 -1.14 0.00 0.00 176.83 177.12 1q2j n SER 12 N -3.12 1.64 0.00 3.07 2.88 -1.26 -5.03 113.62 111.81 1q2j n SER 12 Ca -0.06 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.59 1q2j n SER 12 Cb 0.88 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.30 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 0.12 0.08 -1.46 3.00 -1.26 -4.22 116.66 112.91 1q2j n ARG 13 Ca 0.00 -0.02 0.03 0.00 -0.00 0.00 0.00 57.85 57.86 1q2j n ARG 13 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 32.46 30.90 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 -0.56 -0.14 7.01 -1.99 -3.39 115.95 116.88 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 0.59 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.61 1q2j h TRP 14 CO 0.00 0.46 3.16 0.00 -2.79 0.00 0.00 178.44 179.28 1q2j n ARG 16 N 2.68 0.00 -0.78 0.00 1.74 -1.26 -4.52 116.66 114.52 1q2j n ARG 16 Ca 0.71 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.73 1q2j n ARG 16 Cb 0.24 -0.13 0.22 0.00 -1.02 0.00 0.00 32.46 31.77 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 -3.33 4.07 0.07 0.55 8.00 -1.26 -4.45 116.55 120.19 1q2j n ASP 17 Ca 0.00 -2.92 0.00 0.00 0.71 0.00 0.00 54.79 52.58 1q2j n ASP 17 Cb 0.02 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 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 -0.09 -1.32 -2.91 1.24 8.25 -1.26 -5.02 115.22 114.11 1q2j n HIS 18 Ca 0.32 0.24 -0.43 0.00 -0.26 0.00 0.00 57.72 57.59 1q2j n HIS 18 Cb 1.15 0.68 -0.04 0.00 1.12 0.00 0.00 29.99 32.89 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 -4.73 6.27 -0.69 0.41 1.04 -1.26 -4.92 113.70 109.81 1q2j s SER 19 Ca 0.00 -0.67 -0.04 0.00 0.48 0.00 0.00 55.95 55.72 1q2j s SER 19 Cb 0.00 -2.40 -0.05 0.00 0.10 0.00 0.00 66.02 63.67 1q2j s SER 19 CO 0.00 -1.22 1.91 -2.11 0.98 0.00 0.00 173.24 172.80 1q2j n ARG 20 N 7.24 1.64 -2.68 4.02 1.85 -1.26 -4.01 116.66 123.46 1q2j n ARG 20 Ca -0.02 -1.21 -0.08 0.00 -1.00 0.00 0.00 57.85 55.54 1q2j n ARG 20 Cb 0.46 -2.31 0.08 0.00 -1.05 0.00 0.00 32.46 29.64 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62