#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hz3 s GLU 2 N 0.00 0.53 -0.02 2.98 -1.05 -1.26 -5.12 118.70 114.76 1hz3 s GLU 2 Ca 0.00 -1.20 -0.30 0.00 -0.15 0.00 0.00 54.97 53.32 1hz3 s GLU 2 Cb 0.00 -1.37 -0.06 0.00 -0.44 0.00 0.00 34.13 32.26 1hz3 s GLU 2 CO 0.00 -1.16 1.69 0.54 0.95 0.00 0.00 175.26 177.28 1hz3 s VAL 3 N 1.25 3.43 -0.51 1.83 0.11 -1.26 -4.98 120.40 120.27 1hz3 s VAL 3 Ca 0.16 0.59 -0.18 0.00 -2.93 0.00 0.00 61.98 59.62 1hz3 s VAL 3 Cb -0.21 -3.38 0.08 0.00 -1.53 0.00 0.00 36.38 31.33 1hz3 s VAL 3 CO -0.08 -0.04 0.55 -1.00 -3.33 0.00 0.00 175.10 171.20 1hz3 s HIS 4 N 3.85 3.12 0.05 1.54 3.76 -1.26 -4.81 115.29 121.54 1hz3 s HIS 4 Ca 0.75 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1hz3 s HIS 4 Cb -0.35 -3.52 0.00 0.00 1.11 0.00 0.00 32.58 29.81 1hz3 s HIS 4 CO 0.31 -1.00 0.00 -2.39 -0.85 0.00 0.00 174.74 170.82 1hz3 n HIS 5 N 5.79 -0.32 -3.43 1.40 1.44 -1.26 -5.10 115.22 113.74 1hz3 n HIS 5 Ca -0.10 0.06 -0.20 0.00 -2.01 0.00 0.00 57.72 55.47 1hz3 n HIS 5 Cb 0.44 0.29 0.04 0.00 0.12 0.00 0.00 29.99 30.88 1hz3 n HIS 5 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1hz3 n GLN 6 N -2.72 -1.64 -0.52 -1.40 3.00 -1.26 -4.64 117.38 108.19 1hz3 n GLN 6 Ca 0.00 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 1hz3 n GLN 6 Cb 0.00 -4.93 0.00 0.00 0.00 0.00 0.00 30.24 25.31 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 -3.35 0.00 0.06 -1.09 3.00 -1.26 -5.09 118.16 110.43 1hz3 n LYS 7 Ca -0.08 0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1hz3 n LYS 7 Cb 0.59 -0.49 0.00 0.00 0.00 0.00 0.00 35.03 35.13 1hz3 n LYS 7 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1hz3 n LEU 8 N -0.14 -1.04 -4.59 3.14 7.94 -1.26 -5.15 117.00 115.89 1hz3 n LEU 8 Ca 0.00 0.25 -0.36 0.00 -1.11 0.00 0.00 56.01 54.79 1hz3 n LEU 8 Cb 0.00 1.27 0.08 0.00 0.53 0.00 0.00 43.42 45.30 1hz3 n LEU 8 CO 0.00 -0.20 0.47 0.52 -1.11 0.00 0.00 177.39 177.07 1hz3 n VAL 9 N -2.69 2.92 0.02 1.96 0.31 -1.26 -4.92 118.33 114.67 1hz3 n VAL 9 Ca 0.00 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 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 -2.31 -0.17 1.46 3.52 -1.74 -1.26 -4.49 117.46 112.47 1hz3 n PHE 10 Ca 0.13 0.03 0.02 0.00 -0.56 0.00 0.00 57.45 57.07 1hz3 n PHE 10 Cb 0.49 0.10 0.14 0.00 1.52 0.00 0.00 39.48 41.73 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 -2.86 0.00 0.00 2.97 1.16 -1.26 -1.29 117.46 116.18 1hz3 n PHE 11 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1hz3 n PHE 11 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 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 -0.60 0.20 0.11 1.98 0.00 -1.26 -4.27 120.51 116.67 1hz3 n ALA 12 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1hz3 n ALA 12 Cb 0.02 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.73 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 2.53 -1.21 0.00 2.13 -1.26 0.15 120.64 122.98 1hz3 n GLU 13 Ca 0.00 -2.34 -0.23 0.00 0.66 0.00 0.00 57.16 55.25 1hz3 n GLU 13 Cb 0.00 -1.52 0.18 0.00 0.27 0.00 0.00 31.44 30.36 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 1.47 3.77 0.00 4.31 8.00 -1.26 -4.64 116.55 128.21 1hz3 n ASP 14 Ca 0.21 -3.63 0.00 0.00 0.71 0.00 0.00 54.79 52.09 1hz3 n ASP 14 Cb 0.59 -0.83 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 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 -1.14 0.00 0.00 2.53 3.14 -1.26 -4.78 118.33 116.81 1hz3 n VAL 15 Ca 0.59 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.97 1hz3 n VAL 15 Cb 1.62 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 34.40 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 0.71 3.72 7.55 0.00 -0.57 -4.88 105.19 111.72 1hz3 n GLY 16 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.83 -0.08 1.61 2.88 0.12 -4.93 113.62 109.39 1hz3 n SER 17 Ca 0.00 -0.98 -0.13 0.00 -1.33 0.00 0.00 58.87 56.43 1hz3 n SER 17 Cb 0.00 -3.48 -0.07 0.00 -0.75 0.00 0.00 64.21 59.91 1hz3 n SER 17 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1hz3 h ASN 18 N -1.85 0.00 0.00 -3.46 -0.73 -1.77 -3.46 115.58 104.31 1hz3 h ASN 18 Ca -0.65 -0.35 0.00 0.00 1.87 0.00 0.00 56.30 57.17 1hz3 h ASN 18 Cb 1.36 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.95 1hz3 h ASN 18 CO 0.52 1.10 0.00 2.29 -0.37 0.00 0.00 177.43 180.97 1hz3 n LYS 19 N -4.55 0.00 -0.00 6.67 -0.00 -0.41 -4.88 118.16 114.99 1hz3 n LYS 19 Ca -0.18 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.16 1hz3 n LYS 19 Cb 0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.43 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 -0.00 -0.20 3.01 2.58 0.00 -1.26 -4.53 105.19 104.78 1hz3 n GLY 20 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.63 -2.82 -1.52 4.61 0.00 -1.26 -4.50 120.51 113.38 1hz3 n ALA 21 Ca -0.01 0.83 -0.40 0.00 0.00 0.00 0.00 53.44 53.86 1hz3 n ALA 21 Cb 0.18 -3.11 -0.02 0.00 0.00 0.00 0.00 19.45 16.50 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 -0.60 4.09 0.07 0.00 5.41 -1.26 -3.62 119.36 123.45 1hz3 n ILE 22 Ca 0.06 -2.88 0.00 0.00 1.00 0.00 0.00 62.75 60.92 1hz3 n ILE 22 Cb 0.51 -2.58 0.00 0.00 -0.71 0.00 0.00 39.64 36.86 1hz3 n ILE 22 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1hz3 n ILE 23 N 3.96 0.63 0.00 1.39 2.08 -1.26 -5.09 119.36 121.07 1hz3 n ILE 23 Ca 0.68 0.21 0.00 0.00 0.56 0.00 0.00 62.75 64.20 1hz3 n ILE 23 Cb 0.29 -1.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.01 1hz3 n ILE 23 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1hz3 n GLY 24 N 2.68 -1.58 0.00 7.39 0.00 -1.24 -5.18 105.19 107.27 1hz3 n GLY 24 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1hz3 n GLY 24 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hz3 n LEU 25 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -5.13 117.00 111.60 1hz3 n LEU 25 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.06 1hz3 n LEU 25 Cb 0.00 0.00 0.32 0.00 -0.00 0.00 0.00 43.42 43.74 1hz3 n LEU 25 CO 0.00 0.00 0.54 1.15 -0.00 0.00 0.00 177.39 179.08