#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 0.23 1.66 -0.97 0.00 2.85 -1.26 -5.05 115.26 112.72 1q2j n ASN 5 Ca -0.10 -3.25 0.00 0.00 -0.11 0.00 0.00 54.58 51.11 1q2j n ASN 5 Cb 0.93 -0.45 0.00 0.00 1.24 0.00 0.00 39.78 41.50 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 -0.58 3.34 1.82 8.20 0.00 -1.26 -5.04 105.19 111.67 1q2j n GLY 6 Ca 0.16 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.60 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 1.84 0.00 1.61 1.74 -1.26 -4.68 116.66 115.91 1q2j n ARG 7 Ca 0.00 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 55.07 1q2j n ARG 7 Cb 0.00 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 1q2j n ARG 7 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1q2j n ARG 8 N -0.60 0.00 0.00 5.56 3.00 -1.26 -5.07 116.66 118.30 1q2j n ARG 8 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.25 1q2j n ARG 8 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.74 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 1.35 3.14 3.31 5.14 0.00 -1.26 -4.86 105.19 112.01 1q2j n GLY 9 Ca 0.00 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 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 6.75 0.02 0.00 0.00 0.02 -1.90 -3.49 113.55 114.95 1q2j h SER 11 Ca 0.34 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1q2j h SER 11 Cb 0.81 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1q2j h SER 11 CO 1.34 1.02 0.00 -0.24 -1.14 0.00 0.00 176.83 177.82 1q2j n SER 12 N -3.22 1.93 0.01 3.07 2.88 -1.26 -5.03 113.62 112.00 1q2j n SER 12 Ca -0.08 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.57 1q2j n SER 12 Cb 0.99 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.37 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 0.37 0.16 -1.46 3.00 -1.26 -4.17 116.66 113.30 1q2j n ARG 13 Ca 0.00 -0.07 0.05 0.00 -0.00 0.00 0.00 57.85 57.83 1q2j n ARG 13 Cb 0.00 -1.56 0.10 0.00 0.00 0.00 0.00 32.46 31.00 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 -0.70 -0.14 7.01 -1.98 -3.36 115.95 116.78 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 0.79 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.78 1q2j h TRP 14 CO 0.00 0.38 2.95 0.00 -2.79 0.00 0.00 178.44 178.98 1q2j n ARG 16 N 2.74 0.00 -0.64 0.00 1.74 -1.26 -4.59 116.66 114.65 1q2j n ARG 16 Ca 0.66 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.80 1q2j n ARG 16 Cb 0.25 -0.01 0.29 0.00 -1.02 0.00 0.00 32.46 31.98 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 -2.76 4.40 0.02 0.55 9.92 -1.26 -4.51 116.55 122.91 1q2j n ASP 17 Ca 0.00 -2.65 0.00 0.00 -0.53 0.00 0.00 54.79 51.61 1q2j n ASP 17 Cb 0.01 -0.62 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 0.49 -0.73 -3.10 1.24 8.25 -1.26 -5.06 115.22 115.04 1q2j n HIS 18 Ca 0.20 0.09 -0.41 0.00 -0.26 0.00 0.00 57.72 57.34 1q2j n HIS 18 Cb 0.92 0.59 -0.06 0.00 1.12 0.00 0.00 29.99 32.56 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 -4.55 6.56 -0.60 0.41 0.01 -1.26 -4.94 113.70 109.33 1q2j s SER 19 Ca 0.00 0.63 -0.05 0.00 1.31 0.00 0.00 55.95 57.84 1q2j s SER 19 Cb 0.00 -2.34 -0.10 0.00 0.21 0.00 0.00 66.02 63.79 1q2j s SER 19 CO 0.00 -0.41 2.35 -2.11 0.41 0.00 0.00 173.24 173.48 1q2j n ARG 20 N 5.77 1.90 -2.98 12.44 1.85 -1.26 -4.21 116.66 130.17 1q2j n ARG 20 Ca -0.01 -1.19 -0.14 0.00 -1.00 0.00 0.00 57.85 55.52 1q2j n ARG 20 Cb 0.49 -2.22 0.00 0.00 -1.05 0.00 0.00 32.46 29.68 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62