#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 0.63 -2.45 2.98 0.00 -1.26 -4.85 120.64 115.69 1hz3 n GLU 2 Ca 0.00 0.17 -0.38 0.00 0.00 0.00 0.00 57.16 56.94 1hz3 n GLU 2 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 29.91 1hz3 n GLU 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1hz3 s VAL 3 N -2.51 3.86 -1.32 3.84 -7.23 -1.26 -4.92 120.40 110.88 1hz3 s VAL 3 Ca -0.35 -0.94 -0.14 0.00 -1.81 0.00 0.00 61.98 58.74 1hz3 s VAL 3 Cb 0.10 -4.89 0.11 0.00 0.56 0.00 0.00 36.38 32.26 1hz3 s VAL 3 CO 0.57 -1.75 1.83 1.41 -0.31 0.00 0.00 175.10 176.85 1hz3 n HIS 4 N 9.91 4.02 0.00 2.82 8.25 -1.26 -4.93 115.22 134.04 1hz3 n HIS 4 Ca 0.38 -2.99 0.00 0.00 -0.26 0.00 0.00 57.72 54.85 1hz3 n HIS 4 Cb 0.49 -2.34 0.00 0.00 1.12 0.00 0.00 29.99 29.26 1hz3 n HIS 4 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1hz3 n HIS 5 N 6.03 0.00 -2.47 4.41 8.25 -1.26 -4.67 115.22 125.51 1hz3 n HIS 5 Ca 0.45 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.89 1hz3 n HIS 5 Cb 0.41 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.53 1hz3 n HIS 5 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1hz3 n GLN 6 N 0.00 -0.89 0.02 -0.41 1.13 -1.26 -5.05 117.38 110.92 1hz3 n GLN 6 Ca 0.00 1.02 0.00 0.00 -1.94 0.00 0.00 57.00 56.08 1hz3 n GLN 6 Cb 0.00 -4.11 0.00 0.00 0.11 0.00 0.00 30.24 26.24 1hz3 n GLN 6 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1hz3 n LYS 7 N -1.64 0.00 0.00 -1.09 4.76 -1.26 -5.09 118.16 113.84 1hz3 n LYS 7 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 1hz3 n LYS 7 Cb 0.51 -0.40 0.00 0.00 -1.84 0.00 0.00 35.03 33.30 1hz3 n LYS 7 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1hz3 n LEU 8 N -3.11 0.00 0.00 -0.35 -0.00 -1.26 -5.14 117.00 107.14 1hz3 n LEU 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1hz3 n LEU 8 Cb 0.26 0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1hz3 n LEU 8 CO 0.00 -0.12 0.00 0.52 -0.00 0.00 0.00 177.39 177.79 1hz3 n VAL 9 N -1.78 0.00 0.98 1.47 0.31 -1.26 -4.78 118.33 113.26 1hz3 n VAL 9 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1hz3 n VAL 9 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 1hz3 n VAL 9 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1hz3 n PHE 10 N 0.00 0.00 0.01 3.52 1.16 -1.26 -4.04 117.46 116.85 1hz3 n PHE 10 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1hz3 n PHE 10 Cb 0.00 0.00 -0.00 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 0.19 0.00 0.00 2.97 -1.74 -1.26 -2.78 117.46 114.84 1hz3 n PHE 11 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.99 1hz3 n PHE 11 Cb 0.48 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.48 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 -0.88 0.96 -0.27 1.98 0.00 -1.26 -4.46 120.51 116.57 1hz3 n ALA 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hz3 n ALA 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.36 0.53 0.00 0.00 2.13 -1.26 -2.37 120.64 119.30 1hz3 n GLU 13 Ca 0.00 -0.74 0.01 0.00 0.66 0.00 0.00 57.16 57.10 1hz3 n GLU 13 Cb 0.00 -0.86 0.08 0.00 0.27 0.00 0.00 31.44 30.93 1hz3 n GLU 13 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1hz3 n ASP 14 N -0.16 0.00 0.00 4.31 8.00 -1.26 -4.38 116.55 123.07 1hz3 n ASP 14 Ca 0.00 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.70 1hz3 n ASP 14 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1hz3 n ASP 14 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1hz3 n VAL 15 N -0.54 0.00 -0.03 2.53 3.14 -1.26 -4.85 118.33 117.32 1hz3 n VAL 15 Ca 0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 1hz3 n VAL 15 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.79 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 0.86 3.75 7.55 0.00 -1.18 -4.78 105.19 111.39 1hz3 n GLY 16 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 1hz3 n GLY 16 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hz3 n SER 17 N -0.02 -1.22 -2.68 1.61 3.41 -1.00 -4.89 113.62 108.83 1hz3 n SER 17 Ca 0.00 -0.87 -0.05 0.00 -0.26 0.00 0.00 58.87 57.69 1hz3 n SER 17 Cb 0.01 -3.83 0.08 0.00 -0.26 0.00 0.00 64.21 60.20 1hz3 n SER 17 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hz3 n ASN 18 N -3.03 -1.58 -3.52 4.04 5.15 -1.12 -4.33 115.26 110.88 1hz3 n ASN 18 Ca -0.29 -2.08 -0.40 0.00 -0.60 0.00 0.00 54.58 51.20 1hz3 n ASN 18 Cb 0.68 0.97 0.00 0.00 -0.53 0.00 0.00 39.78 40.89 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 1.42 4.82 -3.03 1.20 3.00 -1.26 -4.59 118.16 119.72 1hz3 n LYS 19 Ca 0.02 -3.77 -0.13 0.00 -0.00 0.00 0.00 58.31 54.43 1hz3 n LYS 19 Cb 0.70 -2.59 0.06 0.00 0.00 0.00 0.00 35.03 33.20 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 1.26 -0.68 0.23 3.14 0.00 -1.26 -4.81 105.19 103.07 1hz3 n GLY 20 Ca 0.59 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.94 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 -3.13 0.61 -2.34 4.61 0.00 -1.25 -4.21 120.51 114.79 1hz3 n ALA 21 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 1hz3 n ALA 21 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.05 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 -1.62 -0.93 -2.13 0.00 2.08 -1.26 -3.92 119.36 111.58 1hz3 n ILE 22 Ca 0.00 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.29 1hz3 n ILE 22 Cb 0.00 -2.92 0.00 0.00 -0.75 0.00 0.00 39.64 35.97 1hz3 n ILE 22 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1hz3 n ILE 23 N -3.90 -6.88 0.00 1.39 5.41 -1.24 -5.01 119.36 109.13 1hz3 n ILE 23 Ca -0.25 0.75 0.00 0.00 1.00 0.00 0.00 62.75 64.26 1hz3 n ILE 23 Cb 0.69 -5.55 0.00 0.00 -0.71 0.00 0.00 39.64 34.07 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 0.07 -2.41 3.20 7.39 0.00 -1.25 -5.08 105.19 107.10 1hz3 n GLY 24 Ca 0.02 0.79 -0.12 0.00 0.00 0.00 0.00 46.02 46.71 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 2.06 0.00 0.99 0.05 -1.26 -5.12 118.68 115.41 1hz3 s LEU 25 Ca 0.00 -1.16 0.32 0.00 0.05 0.00 0.00 54.13 53.34 1hz3 s LEU 25 Cb 0.00 0.07 1.89 0.00 -2.05 0.00 0.00 46.19 46.11 1hz3 s LEU 25 CO 0.00 -0.61 2.22 0.23 -0.55 0.00 0.00 176.35 177.64