#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 0.00 -3.33 2.98 0.00 -1.26 -4.98 120.64 114.05 1hz3 n GLU 2 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 57.16 57.03 1hz3 n GLU 2 Cb 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 31.44 31.17 1hz3 n GLU 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1hz3 s VAL 3 N -0.06 -0.43 -1.35 3.84 0.11 -1.26 -4.92 120.40 116.34 1hz3 s VAL 3 Ca 0.00 -0.89 -0.09 0.00 -2.93 0.00 0.00 61.98 58.07 1hz3 s VAL 3 Cb 0.00 -0.56 0.11 0.00 -1.53 0.00 0.00 36.38 34.40 1hz3 s VAL 3 CO 0.00 -0.50 2.15 1.41 -3.33 0.00 0.00 175.10 174.82 1hz3 n HIS 4 N 4.19 2.90 0.00 1.54 8.25 -1.26 -4.92 115.22 125.92 1hz3 n HIS 4 Ca 0.12 -2.85 0.00 0.00 -0.26 0.00 0.00 57.72 54.73 1hz3 n HIS 4 Cb 0.47 -2.07 0.00 0.00 1.12 0.00 0.00 29.99 29.51 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 3.70 0.00 0.00 4.41 8.25 -1.26 -5.00 115.22 125.32 1hz3 n HIS 5 Ca 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.96 1hz3 n HIS 5 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 0.00 0.00 0.00 -0.41 -0.00 -1.26 -5.15 117.38 110.56 1hz3 n GLN 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1hz3 n GLN 6 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 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 0.00 0.00 0.00 2.61 3.00 -1.26 -5.02 118.16 117.49 1hz3 n LYS 7 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.38 1hz3 n LYS 7 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 35.03 35.35 1hz3 n LYS 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1hz3 n LEU 8 N -1.18 0.00 -4.68 3.14 -0.00 -1.26 -4.92 117.00 108.10 1hz3 n LEU 8 Ca 0.00 0.46 -0.46 0.00 -0.00 0.00 0.00 56.01 56.01 1hz3 n LEU 8 Cb 0.00 -0.46 -0.04 0.00 -0.00 0.00 0.00 43.42 42.92 1hz3 n LEU 8 CO 0.00 -0.24 1.43 0.52 -0.00 0.00 0.00 177.39 179.10 1hz3 n VAL 9 N -1.46 0.43 0.21 1.47 0.31 -1.26 -4.91 118.33 113.10 1hz3 n VAL 9 Ca 0.04 -0.08 0.02 0.00 -0.01 0.00 0.00 64.34 64.32 1hz3 n VAL 9 Cb 0.16 -1.88 0.01 0.00 -0.91 0.00 0.00 33.84 31.21 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 5.79 0.00 -0.22 3.52 1.16 -1.26 -4.20 117.46 122.25 1hz3 n PHE 10 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.78 1hz3 n PHE 10 Cb 0.32 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.19 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 -0.16 0.00 0.00 2.97 -1.74 -1.26 -3.19 117.46 114.08 1hz3 n PHE 11 Ca 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.91 1hz3 n PHE 11 Cb 0.11 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.11 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 -0.23 0.00 -0.51 1.98 0.00 -1.26 -4.63 120.51 115.86 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 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 1.50 -1.24 0.00 2.13 -1.26 -2.23 120.64 119.54 1hz3 n GLU 13 Ca 0.00 -1.02 -0.24 0.00 0.66 0.00 0.00 57.16 56.56 1hz3 n GLU 13 Cb 0.00 -0.76 -0.00 0.00 0.27 0.00 0.00 31.44 30.95 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 -0.26 6.63 0.00 4.31 -0.08 -1.26 -4.23 116.55 121.66 1hz3 n ASP 14 Ca 0.00 -3.23 0.00 0.00 -1.51 0.00 0.00 54.79 50.06 1hz3 n ASP 14 Cb 0.38 -1.13 0.00 0.00 2.34 0.00 0.00 41.12 42.71 1hz3 n ASP 14 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1hz3 n VAL 15 N 0.43 0.00 0.00 5.18 3.14 -1.26 -4.74 118.33 121.08 1hz3 n VAL 15 Ca 0.42 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.80 1hz3 n VAL 15 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 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 0.85 3.80 7.55 0.00 -1.23 -4.80 105.19 111.37 1hz3 n GLY 16 Ca 0.00 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.31 -2.70 1.61 7.64 -0.95 -4.92 113.62 111.00 1hz3 n SER 17 Ca 0.00 -0.78 -0.06 0.00 1.01 0.00 0.00 58.87 59.04 1hz3 n SER 17 Cb 0.00 -4.04 0.09 0.00 -1.01 0.00 0.00 64.21 59.26 1hz3 n SER 17 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1hz3 n ASN 18 N -2.94 -1.80 -3.63 6.43 6.94 -1.19 -4.38 115.26 114.69 1hz3 n ASN 18 Ca -0.11 -2.58 -0.41 0.00 -0.02 0.00 0.00 54.58 51.46 1hz3 n ASN 18 Cb 0.59 1.39 -0.01 0.00 -2.36 0.00 0.00 39.78 39.40 1hz3 n ASN 18 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1hz3 n LYS 19 N 0.80 3.48 -3.71 -3.83 3.00 -1.26 -4.38 118.16 112.27 1hz3 n LYS 19 Ca 0.01 -2.85 -0.23 0.00 -0.00 0.00 0.00 58.31 55.24 1hz3 n LYS 19 Cb 0.71 -2.99 0.04 0.00 0.00 0.00 0.00 35.03 32.79 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 3.33 -0.38 2.01 3.14 0.00 -1.26 -4.78 105.19 107.24 1hz3 n GLY 20 Ca 0.57 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -4.43 2.62 -2.69 4.61 0.00 -1.25 -4.46 120.51 114.91 1hz3 n ALA 21 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 1hz3 n ALA 21 Cb 0.63 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.09 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 -2.75 -1.43 -2.50 0.00 2.08 -1.26 -3.94 119.36 109.54 1hz3 n ILE 22 Ca 0.00 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.26 1hz3 n ILE 22 Cb 0.00 -3.06 0.01 0.00 -0.75 0.00 0.00 39.64 35.84 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 -4.24 -9.02 0.00 1.39 5.41 -1.24 -4.96 119.36 106.70 1hz3 n ILE 23 Ca -0.16 0.80 0.00 0.00 1.00 0.00 0.00 62.75 64.39 1hz3 n ILE 23 Cb 0.64 -6.46 0.00 0.00 -0.71 0.00 0.00 39.64 33.10 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 -0.21 0.19 2.70 7.39 0.00 -1.25 -5.13 105.19 108.88 1hz3 n GLY 24 Ca 0.08 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1hz3 n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hz3 s LEU 25 N 0.00 0.28 0.00 0.99 2.96 -1.26 -5.13 118.68 116.52 1hz3 s LEU 25 Ca 0.00 0.04 0.20 0.00 -0.22 0.00 0.00 54.13 54.15 1hz3 s LEU 25 Cb 0.00 -0.21 1.20 0.00 0.50 0.00 0.00 46.19 47.68 1hz3 s LEU 25 CO 0.00 -0.23 1.59 0.80 -1.32 0.00 0.00 176.35 177.19