#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 0.06 3.26 0.00 0.00 2.85 -1.23 -5.00 115.26 115.19 1q2j n ASN 5 Ca -0.03 -3.52 0.00 0.00 -0.11 0.00 0.00 54.58 50.93 1q2j n ASN 5 Cb 0.67 -0.41 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 -0.76 4.71 0.38 8.20 0.00 -1.26 -5.10 105.19 111.36 1q2j n GLY 6 Ca 0.29 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 0.38 -0.09 1.61 1.74 -1.26 -4.89 116.66 114.15 1q2j n ARG 7 Ca 0.00 0.15 -0.12 0.00 -0.77 0.00 0.00 57.85 57.11 1q2j n ARG 7 Cb 0.00 -1.16 -0.05 0.00 -1.02 0.00 0.00 32.46 30.23 1q2j n ARG 7 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1q2j n ARG 8 N -4.14 0.51 -0.21 5.56 1.74 -1.26 -5.03 116.66 113.83 1q2j n ARG 8 Ca -0.13 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1q2j n ARG 8 Cb 0.42 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.50 1.73 2.70 -0.13 0.00 -1.26 -4.15 105.19 105.57 1q2j n GLY 9 Ca -0.19 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 5.90 0.00 0.00 0.00 0.02 -1.92 -3.49 113.55 114.05 1q2j h SER 11 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1q2j h SER 11 Cb 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1q2j h SER 11 CO 0.55 0.93 0.00 -0.24 -1.14 0.00 0.00 176.83 176.93 1q2j n SER 12 N -3.10 1.50 -0.13 3.07 2.88 -1.26 -5.02 113.62 111.55 1q2j n SER 12 Ca -0.11 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.53 1q2j n SER 12 Cb 0.99 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.49 1q2j n SER 12 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1q2j n ARG 13 N 0.00 0.35 0.17 -1.46 5.12 -1.26 -4.06 116.66 115.52 1q2j n ARG 13 Ca 0.00 -0.27 0.08 0.00 -1.93 0.00 0.00 57.85 55.73 1q2j n ARG 13 Cb 0.00 -1.49 0.08 0.00 -1.16 0.00 0.00 32.46 29.89 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 0.66 0.00 -0.61 -1.55 7.01 -2.00 -3.37 115.95 116.10 1q2j h TRP 14 Ca 0.00 0.00 -0.65 0.00 2.11 0.00 0.00 58.89 60.35 1q2j h TRP 14 Cb 0.56 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.55 1q2j h TRP 14 CO 0.00 0.19 2.62 0.00 -2.79 0.00 0.00 178.44 178.46 1q2j n ARG 16 N 2.44 0.00 -0.42 0.00 1.74 -1.26 -4.49 116.66 114.67 1q2j n ARG 16 Ca 0.67 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.77 1q2j n ARG 16 Cb 0.31 -0.14 0.18 0.00 -1.02 0.00 0.00 32.46 31.79 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 -3.46 3.16 0.04 0.55 9.92 -1.26 -4.36 116.55 121.14 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 0.25 -0.73 -2.90 1.24 8.25 -1.26 -5.01 115.22 115.06 1q2j n HIS 18 Ca 0.13 0.12 -0.43 0.00 -0.26 0.00 0.00 57.72 57.28 1q2j n HIS 18 Cb 0.70 0.57 -0.04 0.00 1.12 0.00 0.00 29.99 32.34 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 -4.85 6.18 -0.75 0.41 0.01 -1.26 -4.93 113.70 108.52 1q2j s SER 19 Ca 0.00 -1.03 -0.24 0.00 1.31 0.00 0.00 55.95 56.00 1q2j s SER 19 Cb 0.00 -2.40 -0.18 0.00 0.21 0.00 0.00 66.02 63.65 1q2j s SER 19 CO 0.00 -1.38 1.88 -1.14 0.41 0.00 0.00 173.24 173.01 1q2j n ARG 20 N 7.48 1.22 0.00 12.44 0.63 -1.26 -3.58 116.66 133.59 1q2j n ARG 20 Ca -0.04 -1.83 0.00 0.00 -0.92 0.00 0.00 57.85 55.05 1q2j n ARG 20 Cb 0.45 -3.06 0.00 0.00 0.45 0.00 0.00 32.46 30.30 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12