#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 0.00 1.36 0.00 0.00 5.15 -1.25 -5.01 115.26 115.51 1q2j n ASN 5 Ca 0.00 -2.66 0.00 0.00 -0.60 0.00 0.00 54.58 51.32 1q2j n ASN 5 Cb 0.63 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 1q2j n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1q2j n GLY 6 N -0.11 1.92 1.63 8.20 0.00 -1.26 -5.08 105.19 110.50 1q2j n GLY 6 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.00 1.61 1.74 -1.26 -5.01 116.66 113.74 1q2j n ARG 7 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1q2j n ARG 7 Cb 0.00 -0.19 0.00 0.00 -1.02 0.00 0.00 32.46 31.25 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 -2.93 0.00 0.00 5.56 3.00 -1.26 -5.03 116.66 116.00 1q2j n ARG 8 Ca 0.00 0.20 0.00 0.00 -0.00 0.00 0.00 57.85 58.05 1q2j n ARG 8 Cb 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 32.46 31.91 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 1.76 3.24 3.08 5.14 0.00 -1.26 -4.94 105.19 112.22 1q2j n GLY 9 Ca 0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 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 6.27 0.53 0.00 0.00 0.87 -1.93 -3.49 113.55 115.80 1q2j h SER 11 Ca 0.38 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1q2j h SER 11 Cb 0.72 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1q2j h SER 11 CO 1.51 1.73 0.00 -1.20 -0.53 0.00 0.00 176.83 178.34 1q2j n SER 12 N -3.72 0.00 -0.74 6.23 7.64 -1.26 -5.03 113.62 116.75 1q2j n SER 12 Ca -0.25 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.74 1q2j n SER 12 Cb 1.01 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 64.26 1q2j n SER 12 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1q2j n ARG 13 N 0.00 1.82 0.10 1.43 5.12 -1.26 -4.22 116.66 119.64 1q2j n ARG 13 Ca 0.00 -1.50 0.12 0.00 -1.93 0.00 0.00 57.85 54.53 1q2j n ARG 13 Cb 0.00 -1.44 0.06 0.00 -1.16 0.00 0.00 32.46 29.93 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 3.61 0.00 -0.74 -1.55 7.01 -1.97 -3.40 115.95 118.92 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 0.86 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.85 1q2j h TRP 14 CO 0.00 0.00 2.91 0.00 -2.79 0.00 0.00 178.44 178.56 1q2j n ARG 16 N 2.69 0.00 -0.39 0.00 1.74 -1.26 -4.35 116.66 115.10 1q2j n ARG 16 Ca 0.66 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.77 1q2j n ARG 16 Cb 0.26 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 31.87 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 -2.89 3.04 0.15 0.55 8.00 -1.26 -4.50 116.55 119.63 1q2j n ASP 17 Ca 0.00 -2.39 0.00 0.00 0.71 0.00 0.00 54.79 53.11 1q2j n ASP 17 Cb 0.00 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 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 0.28 -2.97 -3.07 1.24 8.25 -1.26 -5.06 115.22 112.62 1q2j n HIS 18 Ca 0.12 0.75 -0.42 0.00 -0.26 0.00 0.00 57.72 57.92 1q2j n HIS 18 Cb 0.65 1.71 -0.06 0.00 1.12 0.00 0.00 29.99 33.42 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 -3.56 6.50 -0.81 0.41 0.01 -1.26 -4.95 113.70 110.04 1q2j s SER 19 Ca 0.00 0.35 -0.13 0.00 1.31 0.00 0.00 55.95 57.47 1q2j s SER 19 Cb 0.00 -2.35 -0.10 0.00 0.21 0.00 0.00 66.02 63.78 1q2j s SER 19 CO 0.00 -0.58 1.98 0.54 0.41 0.00 0.00 173.24 175.59 1q2j n ARG 20 N 6.06 1.73 -2.68 12.44 5.12 -1.26 -4.15 116.66 133.92 1q2j n ARG 20 Ca 0.00 -1.61 -0.08 0.00 -1.93 0.00 0.00 57.85 54.23 1q2j n ARG 20 Cb 0.49 -2.66 0.04 0.00 -1.16 0.00 0.00 32.46 29.17 1q2j n ARG 20 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70