#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 -1.71 -3.48 0.00 -1.26 -5.13 120.64 109.06 1hz3 n GLU 2 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 57.16 56.51 1hz3 n GLU 2 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.35 1hz3 n GLU 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1hz3 n VAL 3 N -3.18 0.06 -3.93 6.31 0.24 -1.26 -4.95 118.33 111.62 1hz3 n VAL 3 Ca 0.00 -0.01 -0.30 0.00 -2.04 0.00 0.00 64.34 61.99 1hz3 n VAL 3 Cb 0.00 -0.60 -0.14 0.00 -1.47 0.00 0.00 33.84 31.63 1hz3 n VAL 3 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 1hz3 s HIS 4 N 2.73 3.07 0.00 6.34 -3.43 -1.26 -4.61 115.29 118.12 1hz3 s HIS 4 Ca 1.02 -3.06 0.00 0.00 -0.80 0.00 0.00 55.06 52.21 1hz3 s HIS 4 Cb -1.38 -2.71 0.00 0.00 -1.43 0.00 0.00 32.58 27.06 1hz3 s HIS 4 CO 0.75 -0.76 0.00 -2.39 -2.00 0.00 0.00 174.74 170.34 1hz3 n HIS 5 N 3.26 0.00 0.00 0.38 1.44 -1.26 -4.77 115.22 114.27 1hz3 n HIS 5 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 1hz3 n HIS 5 Cb 0.33 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.44 1hz3 n HIS 5 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1hz3 n GLN 6 N 0.07 0.00 0.00 -1.40 0.00 -1.26 -4.82 117.38 109.97 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 0.36 0.00 0.00 0.00 177.06 177.42 1hz3 n LYS 7 N 0.00 0.00 -0.10 3.69 2.85 -1.26 -5.03 118.16 118.31 1hz3 n LYS 7 Ca 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.38 1hz3 n LYS 7 Cb 0.00 -0.05 0.22 0.00 -0.65 0.00 0.00 35.03 34.55 1hz3 n LYS 7 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1hz3 n LEU 8 N -2.17 2.97 -4.56 -5.58 -0.00 -1.26 -4.99 117.00 101.41 1hz3 n LEU 8 Ca 0.00 -1.17 -0.35 0.00 -0.00 0.00 0.00 56.01 54.49 1hz3 n LEU 8 Cb 0.00 -0.14 -0.04 0.00 -0.00 0.00 0.00 43.42 43.24 1hz3 n LEU 8 CO 0.00 0.59 1.43 -0.69 -0.00 0.00 0.00 177.39 178.72 1hz3 s VAL 9 N -1.72 3.52 -0.26 1.47 1.01 -1.26 -4.84 120.40 118.32 1hz3 s VAL 9 Ca 0.35 -0.11 0.18 0.00 0.00 0.00 0.00 61.98 62.40 1hz3 s VAL 9 Cb 0.21 -4.27 0.14 0.00 0.00 0.00 0.00 36.38 32.46 1hz3 s VAL 9 CO 0.31 -1.21 1.43 2.19 0.00 0.00 0.00 175.10 177.82 1hz3 h PHE 10 N 12.20 0.00 0.00 5.22 -5.15 -1.93 -3.36 116.94 123.92 1hz3 h PHE 10 Ca -0.07 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.70 1hz3 h PHE 10 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.24 1hz3 h PHE 10 CO 1.15 0.31 -1.66 1.97 -2.00 0.00 0.00 178.31 178.08 1hz3 n PHE 11 N -3.13 0.00 0.00 6.09 -1.74 -1.26 -2.51 117.46 114.91 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 0.66 -0.33 0.00 0.00 1.52 0.00 0.00 39.48 41.33 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 -2.00 1.71 -0.32 1.98 0.00 -1.26 -4.38 120.51 116.23 1hz3 n ALA 12 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1hz3 n ALA 12 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.71 -0.07 0.00 0.00 2.13 -1.26 -1.05 120.64 119.68 1hz3 n GLU 13 Ca 0.00 -0.28 0.00 0.00 0.66 0.00 0.00 57.16 57.54 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 -0.07 2.00 0.00 4.31 2.03 -1.26 -4.14 116.55 119.42 1hz3 n ASP 14 Ca 0.00 -1.82 0.00 0.00 0.52 0.00 0.00 54.79 53.49 1hz3 n ASP 14 Cb 0.08 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 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 0.34 0.00 0.00 5.18 3.14 -1.26 -4.94 118.33 120.80 1hz3 n VAL 15 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1hz3 n VAL 15 Cb 0.36 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.14 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 0.78 4.14 7.55 0.00 -1.20 -4.82 105.19 111.65 1hz3 n GLY 16 Ca 0.00 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.32 -2.69 1.61 7.64 -0.22 -4.92 113.62 113.71 1hz3 n SER 17 Ca 0.00 -1.06 -0.05 0.00 1.01 0.00 0.00 58.87 58.77 1hz3 n SER 17 Cb 0.00 -2.65 0.06 0.00 -1.01 0.00 0.00 64.21 60.61 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 -2.82 -1.88 -3.20 6.43 5.15 -1.05 -4.33 115.26 113.56 1hz3 n ASN 18 Ca -0.15 -2.11 -0.36 0.00 -0.60 0.00 0.00 54.58 51.36 1hz3 n ASN 18 Cb 0.60 1.07 -0.03 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 1.83 3.91 -3.38 1.20 3.00 -1.26 -4.52 118.16 118.93 1hz3 n LYS 19 Ca 0.06 -2.82 -0.17 0.00 -0.00 0.00 0.00 58.31 55.38 1hz3 n LYS 19 Cb 0.67 -2.57 0.08 0.00 0.00 0.00 0.00 35.03 33.21 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 2.15 -0.72 0.00 3.14 0.00 -1.26 -4.71 105.19 103.78 1hz3 n GLY 20 Ca 0.64 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.98 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 -3.76 1.22 -2.05 4.61 0.00 -1.26 -3.23 120.51 116.04 1hz3 n ALA 21 Ca -0.19 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 1hz3 n ALA 21 Cb 0.65 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 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 -1.45 -0.56 -2.18 0.00 2.08 -1.26 -2.88 119.36 113.10 1hz3 n ILE 22 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.28 1hz3 n ILE 22 Cb 0.00 -2.43 0.00 0.00 -0.75 0.00 0.00 39.64 36.47 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 -3.41 -6.80 0.00 1.39 5.41 -1.24 -4.90 119.36 109.81 1hz3 n ILE 23 Ca -0.21 0.56 0.00 0.00 1.00 0.00 0.00 62.75 64.09 1hz3 n ILE 23 Cb 0.66 -5.67 0.00 0.00 -0.71 0.00 0.00 39.64 33.91 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 -0.25 1.62 3.98 7.39 0.00 -1.25 -5.03 105.19 111.64 1hz3 n GLY 24 Ca 0.05 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1hz3 n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hz3 s LEU 25 N 0.00 2.87 0.00 0.99 1.43 -1.14 -5.07 118.68 117.76 1hz3 s LEU 25 Ca 0.00 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1hz3 s LEU 25 Cb 0.00 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.33 1hz3 s LEU 25 CO 0.00 -2.30 0.00 0.80 0.23 0.00 0.00 176.35 175.08