#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hz3 n GLU 2 N 0.00 0.28 0.00 2.98 2.13 -1.26 -5.00 120.64 119.77 1hz3 n GLU 2 Ca 0.00 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1hz3 n GLU 2 Cb 0.00 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 29.97 1hz3 n GLU 2 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1hz3 n VAL 3 N -2.18 0.00 0.00 6.31 0.31 -1.26 -4.77 118.33 116.74 1hz3 n VAL 3 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1hz3 n VAL 3 Cb 0.43 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 1hz3 n VAL 3 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hz3 n HIS 4 N 0.00 0.00 -1.16 3.52 -0.00 -1.26 -4.92 115.22 111.40 1hz3 n HIS 4 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 1hz3 n HIS 4 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.92 1hz3 n HIS 4 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1hz3 n HIS 5 N 0.00 -3.09 -4.31 4.41 8.25 -1.26 -4.93 115.22 114.29 1hz3 n HIS 5 Ca 0.00 1.69 -0.37 0.00 -0.26 0.00 0.00 57.72 58.78 1hz3 n HIS 5 Cb 0.00 -2.81 -0.05 0.00 1.12 0.00 0.00 29.99 28.25 1hz3 n HIS 5 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hz3 n GLN 6 N -3.90 -2.16 0.07 -0.41 -0.00 -1.26 -4.84 117.38 104.88 1hz3 n GLN 6 Ca -0.07 0.27 0.00 0.00 -0.00 0.00 0.00 57.00 57.20 1hz3 n GLN 6 Cb 0.55 -4.75 0.00 0.00 -0.00 0.00 0.00 30.24 26.04 1hz3 n GLN 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1hz3 n LYS 7 N -4.31 0.00 0.00 2.61 4.81 -1.26 -5.10 118.16 114.92 1hz3 n LYS 7 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1hz3 n LYS 7 Cb 0.52 -0.03 0.00 0.00 0.02 0.00 0.00 35.03 35.55 1hz3 n LYS 7 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1hz3 n LEU 8 N -3.03 0.00 -4.55 3.14 -0.00 -1.26 -5.11 117.00 106.19 1hz3 n LEU 8 Ca 0.00 -0.03 -0.37 0.00 -0.00 0.00 0.00 56.01 55.61 1hz3 n LEU 8 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1hz3 n LEU 8 CO 0.00 0.17 1.64 -0.69 -0.00 0.00 0.00 177.39 178.51 1hz3 s VAL 9 N 0.00 3.31 -0.68 1.47 1.01 -1.26 -4.82 120.40 119.42 1hz3 s VAL 9 Ca 0.00 0.12 0.24 0.00 0.00 0.00 0.00 61.98 62.34 1hz3 s VAL 9 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1hz3 s VAL 9 CO 0.00 -0.77 1.26 2.22 0.00 0.00 0.00 175.10 177.81 1hz3 n PHE 10 N 13.40 0.41 0.39 5.22 1.16 -1.26 -4.13 117.46 132.65 1hz3 n PHE 10 Ca 0.25 0.12 0.05 0.00 -1.87 0.00 0.00 57.45 55.99 1hz3 n PHE 10 Cb 0.52 -0.55 0.02 0.00 -1.61 0.00 0.00 39.48 37.87 1hz3 n PHE 10 CO 0.00 0.00 0.00 1.97 -1.87 0.00 0.00 176.76 176.86 1hz3 n PHE 11 N -1.99 0.00 0.00 2.97 -1.74 -1.26 -2.56 117.46 112.88 1hz3 n PHE 11 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.92 1hz3 n PHE 11 Cb 0.42 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.42 1hz3 n PHE 11 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1hz3 n ALA 12 N 0.24 0.52 -0.50 1.98 0.00 -1.26 -4.58 120.51 116.90 1hz3 n ALA 12 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1hz3 n ALA 12 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1hz3 n ALA 12 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hz3 n GLU 13 N 0.00 1.45 -0.47 0.00 0.00 -1.26 -1.81 120.64 118.55 1hz3 n GLU 13 Ca 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 57.16 56.09 1hz3 n GLU 13 Cb 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 31.44 30.74 1hz3 n GLU 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1hz3 n ASP 14 N -0.24 3.80 0.00 4.31 2.03 -1.26 -4.31 116.55 120.87 1hz3 n ASP 14 Ca 0.00 -2.59 0.00 0.00 0.52 0.00 0.00 54.79 52.72 1hz3 n ASP 14 Cb 0.37 -0.70 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 1hz3 n ASP 14 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1hz3 n VAL 15 N 0.11 0.00 0.00 5.18 3.14 -1.26 -4.92 118.33 120.58 1hz3 n VAL 15 Ca 0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 1hz3 n VAL 15 Cb 0.82 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.60 1hz3 n VAL 15 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hz3 n GLY 16 N 0.00 0.83 3.93 7.55 0.00 -1.21 -4.81 105.19 111.49 1hz3 n GLY 16 Ca 0.00 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1hz3 n GLY 16 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1hz3 n SER 17 N 0.00 -0.76 -2.68 1.61 7.64 -0.75 -4.91 113.62 113.77 1hz3 n SER 17 Ca 0.00 -0.97 -0.05 0.00 1.01 0.00 0.00 58.87 58.86 1hz3 n SER 17 Cb 0.00 -3.20 0.07 0.00 -1.01 0.00 0.00 64.21 60.07 1hz3 n SER 17 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1hz3 n ASN 18 N -2.97 -1.54 -3.19 6.43 5.15 -1.06 -4.26 115.26 113.82 1hz3 n ASN 18 Ca -0.27 -1.94 -0.36 0.00 -0.60 0.00 0.00 54.58 51.41 1hz3 n ASN 18 Cb 0.67 0.87 -0.03 0.00 -0.53 0.00 0.00 39.78 40.76 1hz3 n ASN 18 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1hz3 n LYS 19 N 1.62 3.91 -3.36 1.20 3.00 -1.26 -4.52 118.16 118.75 1hz3 n LYS 19 Ca 0.03 -2.89 -0.16 0.00 -0.00 0.00 0.00 58.31 55.29 1hz3 n LYS 19 Cb 0.69 -2.54 0.08 0.00 0.00 0.00 0.00 35.03 33.26 1hz3 n LYS 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hz3 n GLY 20 N 1.98 -0.44 0.00 3.14 0.00 -1.26 -4.50 105.19 104.11 1hz3 n GLY 20 Ca 0.62 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1hz3 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hz3 n ALA 21 N -3.92 1.08 -3.19 4.61 0.00 -1.25 -4.03 120.51 113.80 1hz3 n ALA 21 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 52.96 1hz3 n ALA 21 Cb 0.66 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.14 1hz3 n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hz3 n ILE 22 N -1.23 -2.00 -2.19 0.00 -0.00 -1.26 -4.03 119.36 108.65 1hz3 n ILE 22 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1hz3 n ILE 22 Cb 0.00 -3.29 -0.00 0.00 -0.00 0.00 0.00 39.64 36.35 1hz3 n ILE 22 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1hz3 n ILE 23 N -4.52 -7.84 0.00 1.39 5.41 -1.23 -5.02 119.36 107.55 1hz3 n ILE 23 Ca -0.07 1.11 0.00 0.00 1.00 0.00 0.00 62.75 64.79 1hz3 n ILE 23 Cb 0.60 -5.65 0.00 0.00 -0.71 0.00 0.00 39.64 33.88 1hz3 n ILE 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hz3 n GLY 24 N 0.45 -1.90 3.20 7.39 0.00 -1.26 -5.04 105.19 108.03 1hz3 n GLY 24 Ca -0.02 0.73 -0.09 0.00 0.00 0.00 0.00 46.02 46.64 1hz3 n GLY 24 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hz3 s LEU 25 N 0.00 1.66 0.00 0.99 0.05 -1.26 -4.99 118.68 115.12 1hz3 s LEU 25 Ca 0.00 -0.93 0.17 0.00 0.05 0.00 0.00 54.13 53.43 1hz3 s LEU 25 Cb 0.00 0.69 1.04 0.00 -2.05 0.00 0.00 46.19 45.87 1hz3 s LEU 25 CO 0.00 -0.74 1.44 0.23 -0.55 0.00 0.00 176.35 176.74