#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 0.13 -3.87 2.98 5.08 -2.07 -3.49 114.58 113.33 1hz3 h GLU 2 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1hz3 h GLU 2 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1hz3 h GLU 2 CO 0.00 0.38 -0.40 0.28 -1.00 0.00 0.00 179.01 178.28 1hz3 n VAL 3 N -4.19 -6.10 -2.32 3.13 0.31 -1.26 -4.90 118.33 103.00 1hz3 n VAL 3 Ca -0.01 0.74 -0.43 0.00 -0.01 0.00 0.00 64.34 64.63 1hz3 n VAL 3 Cb 0.34 -5.21 0.00 0.00 -0.91 0.00 0.00 33.84 28.06 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 0.25 3.89 -1.15 3.52 8.25 -1.26 -4.95 115.22 123.77 1hz3 n HIS 4 Ca 0.00 -2.97 -0.47 0.00 -0.26 0.00 0.00 57.72 54.03 1hz3 n HIS 4 Cb 0.01 -2.33 -0.07 0.00 1.12 0.00 0.00 29.99 28.71 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 5.88 1.13 -1.55 4.41 8.25 -1.26 -4.89 115.22 127.20 1hz3 n HIS 5 Ca 0.45 0.74 0.00 0.00 -0.26 0.00 0.00 57.72 58.65 1hz3 n HIS 5 Cb 0.40 -1.60 0.00 0.00 1.12 0.00 0.00 29.99 29.92 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 3.52 0.00 -1.13 -0.41 -0.00 -1.26 -5.11 117.38 112.98 1hz3 n GLN 6 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.27 1hz3 n GLN 6 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.20 1hz3 n GLN 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1hz3 n LYS 7 N 0.00 0.00 0.05 2.61 4.76 -1.26 -5.07 118.16 119.25 1hz3 n LYS 7 Ca 0.00 0.38 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 1hz3 n LYS 7 Cb 0.23 -0.87 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 1hz3 n LYS 7 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1hz3 n LEU 8 N -0.11 -0.90 -4.58 -0.35 7.94 -1.26 -5.17 117.00 112.57 1hz3 n LEU 8 Ca 0.00 0.22 -0.38 0.00 -1.11 0.00 0.00 56.01 54.74 1hz3 n LEU 8 Cb 0.00 1.14 0.04 0.00 0.53 0.00 0.00 43.42 45.13 1hz3 n LEU 8 CO 0.00 -0.21 0.45 0.52 -1.11 0.00 0.00 177.39 177.05 1hz3 n VAL 9 N -2.64 3.16 0.01 1.96 0.31 -1.26 -5.01 118.33 114.85 1hz3 n VAL 9 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1hz3 n VAL 9 Cb 0.00 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 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 -1.48 -0.00 0.58 3.52 -1.74 -1.26 -4.44 117.46 112.63 1hz3 n PHE 10 Ca 0.12 0.00 0.07 0.00 -0.56 0.00 0.00 57.45 57.08 1hz3 n PHE 10 Cb 0.46 0.01 0.20 0.00 1.52 0.00 0.00 39.48 41.66 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 -3.05 0.61 0.00 2.97 1.16 -1.26 -1.38 117.46 116.51 1hz3 n PHE 11 Ca 0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 57.45 55.28 1hz3 n PHE 11 Cb 0.44 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.29 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 0.77 0.00 -1.08 1.98 0.00 -1.26 -4.44 120.51 116.47 1hz3 n ALA 12 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.64 1hz3 n ALA 12 Cb 0.39 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.91 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 1.20 -0.05 0.00 2.13 -1.26 -0.91 120.64 121.76 1hz3 n GLU 13 Ca 0.00 -1.89 0.12 0.00 0.66 0.00 0.00 57.16 56.05 1hz3 n GLU 13 Cb 0.00 -1.12 0.31 0.00 0.27 0.00 0.00 31.44 30.90 1hz3 n GLU 13 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1hz3 n ASP 14 N -0.85 2.36 0.00 4.31 -0.08 -1.26 -4.58 116.55 116.44 1hz3 n ASP 14 Ca 0.09 -1.79 0.00 0.00 -1.51 0.00 0.00 54.79 51.58 1hz3 n ASP 14 Cb 0.58 -0.06 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1hz3 n ASP 14 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1hz3 n VAL 15 N 0.81 0.00 0.00 5.18 0.24 -1.26 -4.81 118.33 118.49 1hz3 n VAL 15 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1hz3 n VAL 15 Cb 0.47 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1hz3 n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hz3 n GLY 16 N -0.22 0.71 3.90 7.63 0.00 -1.19 -4.86 105.19 111.15 1hz3 n GLY 16 Ca 0.00 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 1hz3 n GLY 16 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hz3 n SER 17 N 0.00 -0.16 -0.74 1.61 2.88 -0.09 -4.91 113.62 112.21 1hz3 n SER 17 Ca 0.00 -0.98 0.11 0.00 -1.33 0.00 0.00 58.87 56.66 1hz3 n SER 17 Cb 0.00 -1.24 0.06 0.00 -0.75 0.00 0.00 64.21 62.28 1hz3 n SER 17 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1hz3 n ASN 18 N -1.99 2.53 0.00 -3.46 2.85 -0.89 -4.89 115.26 109.41 1hz3 n ASN 18 Ca -0.11 -1.77 0.00 0.00 -0.11 0.00 0.00 54.58 52.59 1hz3 n ASN 18 Cb 0.46 0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.64 1hz3 n ASN 18 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1hz3 n LYS 19 N 0.81 0.00 -0.00 1.20 2.85 -0.48 -3.99 118.16 118.55 1hz3 n LYS 19 Ca 0.11 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.47 1hz3 n LYS 19 Cb 0.51 -0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.78 1hz3 n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hz3 n GLY 20 N 0.00 -0.86 3.13 2.58 0.00 -1.26 -4.76 105.19 104.02 1hz3 n GLY 20 Ca 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.53 -2.73 -1.15 4.61 0.00 -1.26 -4.38 120.51 114.07 1hz3 n ALA 21 Ca 0.03 0.66 -0.18 0.00 0.00 0.00 0.00 53.44 53.95 1hz3 n ALA 21 Cb 0.33 -2.78 -0.13 0.00 0.00 0.00 0.00 19.45 16.87 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 -0.71 3.21 0.08 0.00 5.41 -1.26 -3.99 119.36 122.09 1hz3 n ILE 22 Ca 0.01 -1.97 0.00 0.00 1.00 0.00 0.00 62.75 61.79 1hz3 n ILE 22 Cb 0.54 -1.95 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 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 2.18 0.55 0.00 1.39 0.00 -1.26 -5.09 119.36 117.13 1hz3 n ILE 23 Ca 0.47 0.18 0.00 0.00 0.00 0.00 0.00 62.75 63.40 1hz3 n ILE 23 Cb 0.78 -0.99 0.00 0.00 0.00 0.00 0.00 39.64 39.43 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 2.57 -1.87 0.00 4.50 0.00 -1.26 -5.12 105.19 104.01 1hz3 n GLY 24 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 0.00 -0.59 0.99 -0.00 -1.26 -5.11 117.00 111.03 1hz3 n LEU 25 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 56.01 56.08 1hz3 n LEU 25 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.48 1hz3 n LEU 25 CO 0.00 0.00 0.48 1.15 -0.00 0.00 0.00 177.39 179.02