#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 0.24 3.62 -1.19 0.00 4.13 -1.26 -4.98 115.26 115.82 1q2j n ASN 5 Ca 0.02 -3.55 -0.00 0.00 1.68 0.00 0.00 54.58 52.73 1q2j n ASN 5 Cb 0.91 -0.75 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 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 -0.90 1.02 1.28 7.41 0.00 -1.26 -5.00 105.19 107.74 1q2j n GLY 6 Ca 0.46 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.06 1.25 0.00 1.61 0.63 -1.26 -4.43 116.66 114.40 1q2j n ARG 7 Ca 0.00 -0.59 0.00 0.00 -0.92 0.00 0.00 57.85 56.34 1q2j n ARG 7 Cb 0.04 -1.23 0.00 0.00 0.45 0.00 0.00 32.46 31.72 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 0.26 0.00 0.00 -0.14 1.74 -1.26 -4.99 116.66 112.27 1q2j n ARG 8 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1q2j n ARG 8 Cb 0.71 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.15 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 2.75 2.34 3.05 -0.13 0.00 -1.11 -4.83 105.19 107.26 1q2j n GLY 9 Ca 0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 6.46 0.26 0.00 0.00 0.02 -1.88 -3.49 113.55 114.92 1q2j h SER 11 Ca 0.04 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 1q2j h SER 11 Cb 0.88 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1q2j h SER 11 CO 0.74 1.48 0.00 -1.20 -1.14 0.00 0.00 176.83 176.71 1q2j n SER 12 N -4.14 0.00 0.02 3.07 7.64 -1.26 -5.03 113.62 113.92 1q2j n SER 12 Ca -0.23 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.76 1q2j n SER 12 Cb 0.79 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.94 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 0.40 0.22 1.43 3.00 -1.26 -4.15 116.66 116.29 1q2j n ARG 13 Ca 0.00 -0.04 0.12 0.00 -0.00 0.00 0.00 57.85 57.92 1q2j n ARG 13 Cb 0.00 -1.59 0.19 0.00 0.00 0.00 0.00 32.46 31.06 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 -0.64 -0.14 7.01 -2.00 -3.38 115.95 116.80 1q2j h TRP 14 Ca 0.00 0.00 -0.72 0.00 2.11 0.00 0.00 58.89 60.28 1q2j h TRP 14 Cb 0.81 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.81 1q2j h TRP 14 CO 0.00 0.04 2.94 0.00 -2.79 0.00 0.00 178.44 178.62 1q2j n ARG 16 N 3.33 0.00 -0.73 0.00 1.74 -1.26 -4.41 116.66 115.32 1q2j n ARG 16 Ca 0.63 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.75 1q2j n ARG 16 Cb 0.28 -0.09 0.32 0.00 -1.02 0.00 0.00 32.46 31.95 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 4.78 0.00 0.55 9.92 -1.26 -4.35 116.55 123.06 1q2j n ASP 17 Ca 0.00 -2.77 0.00 0.00 -0.53 0.00 0.00 54.79 51.49 1q2j n ASP 17 Cb 0.04 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 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 0.46 0.00 -3.76 1.24 8.25 -1.26 -5.05 115.22 115.09 1q2j n HIS 18 Ca 0.23 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.33 1q2j n HIS 18 Cb 1.03 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 32.03 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 -2.36 5.56 -0.41 0.41 0.01 -1.26 -4.81 113.70 110.84 1q2j s SER 19 Ca 0.00 -0.06 -0.04 0.00 1.31 0.00 0.00 55.95 57.16 1q2j s SER 19 Cb 0.00 -2.00 -0.09 0.00 0.21 0.00 0.00 66.02 64.15 1q2j s SER 19 CO 0.00 0.02 1.98 -1.14 0.41 0.00 0.00 173.24 174.51 1q2j n ARG 20 N 4.59 1.40 -1.37 12.44 0.63 -1.26 -3.64 116.66 129.46 1q2j n ARG 20 Ca -0.16 -0.92 -0.00 0.00 -0.92 0.00 0.00 57.85 55.85 1q2j n ARG 20 Cb 0.52 -2.08 -0.01 0.00 0.45 0.00 0.00 32.46 31.34 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12