#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hz3 h GLU 2 N 0.00 0.00 -5.39 -3.48 4.81 -2.11 -3.46 114.58 104.95 1hz3 h GLU 2 Ca 0.00 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.58 1hz3 h GLU 2 Cb 0.00 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.23 1hz3 h GLU 2 CO 0.00 0.00 0.16 0.14 -0.73 0.00 0.00 179.01 178.58 1hz3 s VAL 3 N -1.02 4.79 -0.78 0.32 -7.23 -1.26 -4.97 120.40 110.26 1hz3 s VAL 3 Ca -0.00 0.04 -0.04 0.00 -1.81 0.00 0.00 61.98 60.17 1hz3 s VAL 3 Cb 0.00 -4.25 0.14 0.00 0.56 0.00 0.00 36.38 32.83 1hz3 s VAL 3 CO 0.00 -0.68 2.48 1.41 -0.31 0.00 0.00 175.10 178.01 1hz3 n HIS 4 N 6.36 2.15 -0.23 2.82 8.25 -1.26 -4.96 115.22 128.35 1hz3 n HIS 4 Ca -0.02 -2.27 0.00 0.00 -0.26 0.00 0.00 57.72 55.17 1hz3 n HIS 4 Cb 0.47 -1.45 0.00 0.00 1.12 0.00 0.00 29.99 30.14 1hz3 n HIS 4 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1hz3 n HIS 5 N 0.79 0.00 0.00 4.41 -0.00 -1.26 -4.99 115.22 114.16 1hz3 n HIS 5 Ca 0.53 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.71 1hz3 n HIS 5 Cb 0.40 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.27 1hz3 n HIS 5 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1hz3 n GLN 6 N 0.67 0.00 -2.68 1.57 10.64 -1.26 -5.09 117.38 121.23 1hz3 n GLN 6 Ca 0.00 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.14 1hz3 n GLN 6 Cb 0.00 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.41 1hz3 n GLN 6 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1hz3 s LYS 7 N -0.49 0.31 0.00 2.61 2.47 -1.26 -5.04 119.74 118.34 1hz3 s LYS 7 Ca 0.00 -0.31 0.00 0.00 -1.56 0.00 0.00 55.97 54.10 1hz3 s LYS 7 Cb 0.00 -0.01 0.00 0.00 -1.46 0.00 0.00 37.83 36.36 1hz3 s LYS 7 CO 0.00 -0.38 0.00 1.47 0.16 0.00 0.00 175.35 176.60 1hz3 n LEU 8 N 2.63 0.00 -4.72 5.43 -0.00 -1.26 -5.16 117.00 113.92 1hz3 n LEU 8 Ca 0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.72 1hz3 n LEU 8 Cb 0.64 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.03 1hz3 n LEU 8 CO -0.10 0.00 0.77 -0.69 -0.00 0.00 0.00 177.39 177.37 1hz3 s VAL 9 N 0.00 4.41 -0.17 1.47 1.01 -1.26 -4.97 120.40 120.88 1hz3 s VAL 9 Ca 0.00 1.79 -0.15 0.00 0.00 0.00 0.00 61.98 63.62 1hz3 s VAL 9 Cb 0.00 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 1hz3 s VAL 9 CO 0.00 0.17 -0.31 2.22 0.00 0.00 0.00 175.10 177.18 1hz3 n PHE 10 N 3.61 0.00 0.89 5.22 -1.74 -1.26 -4.15 117.46 120.02 1hz3 n PHE 10 Ca 0.06 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.06 1hz3 n PHE 10 Cb 0.49 -0.54 0.51 0.00 1.52 0.00 0.00 39.48 41.46 1hz3 n PHE 10 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 1hz3 n PHE 11 N -4.29 0.00 0.00 2.97 1.16 -1.26 -2.24 117.46 113.80 1hz3 n PHE 11 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.38 1hz3 n PHE 11 Cb 0.54 -0.41 0.00 0.00 -1.61 0.00 0.00 39.48 38.01 1hz3 n PHE 11 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1hz3 n ALA 12 N -1.41 0.06 0.17 1.98 0.00 -1.26 -4.22 120.51 115.83 1hz3 n ALA 12 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1hz3 n ALA 12 Cb 0.22 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.83 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 2.12 -0.07 0.00 2.13 -1.26 -0.13 120.64 123.43 1hz3 n GLU 13 Ca 0.00 -1.94 0.05 0.00 0.66 0.00 0.00 57.16 55.94 1hz3 n GLU 13 Cb 0.00 -1.36 0.22 0.00 0.27 0.00 0.00 31.44 30.57 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 0.97 0.85 0.00 4.31 8.00 -1.26 -4.47 116.55 124.95 1hz3 n ASP 14 Ca 0.14 -1.83 0.00 0.00 0.71 0.00 0.00 54.79 53.81 1hz3 n ASP 14 Cb 0.47 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 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 -0.11 0.00 -0.01 2.53 3.14 -1.26 -4.59 118.33 118.03 1hz3 n VAL 15 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1hz3 n VAL 15 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.94 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 -0.08 0.85 2.86 7.55 0.00 -0.81 -4.71 105.19 110.84 1hz3 n GLY 16 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.01 -3.13 -4.32 1.61 7.64 0.82 -4.95 113.62 111.28 1hz3 n SER 17 Ca 0.00 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.42 1hz3 n SER 17 Cb 0.00 -2.67 -0.03 0.00 -1.01 0.00 0.00 64.21 60.50 1hz3 n SER 17 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1hz3 s ASN 18 N -2.31 6.56 -0.72 6.43 3.84 -0.95 -4.77 114.94 123.02 1hz3 s ASN 18 Ca 0.17 -2.40 -0.18 0.00 0.21 0.00 0.00 52.86 50.66 1hz3 s ASN 18 Cb -0.09 -2.21 -0.14 0.00 -0.55 0.00 0.00 41.25 38.26 1hz3 s ASN 18 CO 0.21 -0.66 1.91 2.29 -2.79 0.00 0.00 177.10 178.05 1hz3 n LYS 19 N 4.38 1.46 0.00 0.43 -0.00 -1.09 -2.49 118.16 120.86 1hz3 n LYS 19 Ca 0.05 -1.65 0.00 0.00 -0.00 0.00 0.00 58.31 56.71 1hz3 n LYS 19 Cb 0.45 -2.75 0.00 0.00 -0.00 0.00 0.00 35.03 32.73 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 4.37 -0.31 0.00 2.58 0.00 -1.26 -5.05 105.19 105.51 1hz3 n GLY 20 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 0.00 0.00 -0.29 4.61 0.00 -1.04 -4.43 120.51 119.36 1hz3 n ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hz3 n ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 0.00 0.00 5.41 -1.26 -2.17 119.36 121.34 1hz3 n ILE 22 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1hz3 n ILE 22 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1hz3 n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hz3 n ILE 23 N 0.00 0.00 0.00 1.39 0.13 -1.26 -4.98 119.36 114.64 1hz3 n ILE 23 Ca 0.00 -0.11 0.00 0.00 -1.10 0.00 0.00 62.75 61.54 1hz3 n ILE 23 Cb 0.00 0.73 0.00 0.00 -0.84 0.00 0.00 39.64 39.53 1hz3 n ILE 23 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1hz3 n GLY 24 N 0.47 0.63 2.10 4.50 0.00 -0.92 -5.10 105.19 106.86 1hz3 n GLY 24 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1hz3 n GLY 24 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hz3 n LEU 25 N 0.00 -1.95 0.00 0.99 -0.00 -1.26 -5.11 117.00 109.67 1hz3 n LEU 25 Ca 0.00 0.60 0.06 0.00 -0.00 0.00 0.00 56.01 56.67 1hz3 n LEU 25 Cb 0.00 1.95 0.34 0.00 -0.00 0.00 0.00 43.42 45.70 1hz3 n LEU 25 CO 0.00 -0.26 0.56 1.15 -0.00 0.00 0.00 177.39 178.83