#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 0.44 -0.16 2.98 -6.30 -1.26 -5.05 118.70 109.35 1hz3 s GLU 2 Ca 0.00 -0.06 -0.12 0.00 -2.50 0.00 0.00 54.97 52.29 1hz3 s GLU 2 Cb 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 34.13 33.66 1hz3 s GLU 2 CO 0.00 -1.06 -0.27 1.33 0.02 0.00 0.00 175.26 175.28 1hz3 n VAL 3 N 5.17 1.28 -0.71 3.70 0.24 -1.26 -5.02 118.33 121.72 1hz3 n VAL 3 Ca 0.02 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1hz3 n VAL 3 Cb 0.49 -1.96 0.00 0.00 -1.47 0.00 0.00 33.84 30.90 1hz3 n VAL 3 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1hz3 n HIS 4 N -4.07 0.00 -1.65 6.34 8.25 -1.26 -4.30 115.22 118.54 1hz3 n HIS 4 Ca -0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 1hz3 n HIS 4 Cb 0.60 -1.55 0.00 0.00 1.12 0.00 0.00 29.99 30.16 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 -2.03 -3.29 -3.26 4.41 8.25 -1.26 -4.87 115.22 113.16 1hz3 n HIS 5 Ca 0.00 1.98 -0.15 0.00 -0.26 0.00 0.00 57.72 59.29 1hz3 n HIS 5 Cb 0.17 -3.16 0.08 0.00 1.12 0.00 0.00 29.99 28.20 1hz3 n HIS 5 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1hz3 n GLN 6 N 1.25 -4.49 -0.08 -0.41 0.00 -1.26 -5.02 117.38 107.37 1hz3 n GLN 6 Ca 0.00 0.81 -0.08 0.00 -0.00 0.00 0.00 57.00 57.73 1hz3 n GLN 6 Cb 0.00 -5.62 -0.03 0.00 0.00 0.00 0.00 30.24 24.59 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 -3.59 0.51 0.00 3.69 4.81 -1.26 -5.03 118.16 117.28 1hz3 n LYS 7 Ca -0.19 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1hz3 n LYS 7 Cb 0.64 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.19 1hz3 n LYS 7 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1hz3 n LEU 8 N -4.50 0.00 -4.70 3.14 -0.00 -1.26 -5.16 117.00 104.52 1hz3 n LEU 8 Ca -0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.47 1hz3 n LEU 8 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.84 1hz3 n LEU 8 CO 0.18 0.00 0.81 -0.69 -0.00 0.00 0.00 177.39 177.70 1hz3 s VAL 9 N 0.00 4.59 -1.91 1.47 1.01 -1.26 -4.95 120.40 119.35 1hz3 s VAL 9 Ca 0.00 1.87 0.23 0.00 0.00 0.00 0.00 61.98 64.08 1hz3 s VAL 9 Cb 0.00 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.19 1hz3 s VAL 9 CO 0.00 0.05 1.14 2.22 0.00 0.00 0.00 175.10 178.51 1hz3 n PHE 10 N 4.68 0.00 -1.38 5.22 -1.74 -1.26 -4.08 117.46 118.90 1hz3 n PHE 10 Ca 0.09 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 57.01 1hz3 n PHE 10 Cb 0.48 -0.02 0.05 0.00 1.52 0.00 0.00 39.48 41.52 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 -0.23 0.00 0.00 2.97 1.16 -1.26 -3.05 117.46 117.05 1hz3 n PHE 11 Ca 0.09 -0.42 0.00 0.00 -1.87 0.00 0.00 57.45 55.25 1hz3 n PHE 11 Cb 0.44 -0.08 0.00 0.00 -1.61 0.00 0.00 39.48 38.23 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 -0.58 0.00 -0.86 1.98 0.00 -1.26 -4.61 120.51 115.18 1hz3 n ALA 12 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 1hz3 n ALA 12 Cb 0.62 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.08 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 1.02 -0.17 0.00 0.00 -1.26 -1.89 120.64 118.34 1hz3 n GLU 13 Ca 0.00 -1.09 0.01 0.00 0.00 0.00 0.00 57.16 56.08 1hz3 n GLU 13 Cb 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 31.44 30.76 1hz3 n GLU 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1hz3 n ASP 14 N -0.30 1.94 0.00 4.31 8.00 -1.26 -4.24 116.55 125.01 1hz3 n ASP 14 Ca 0.02 -2.18 0.00 0.00 0.71 0.00 0.00 54.79 53.34 1hz3 n ASP 14 Cb 0.47 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 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 0.12 0.00 0.00 2.53 3.14 -1.26 -4.06 118.33 118.79 1hz3 n VAL 15 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1hz3 n VAL 15 Cb 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 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 0.68 2.20 7.55 0.00 -1.25 -4.80 105.19 109.59 1hz3 n GLY 16 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.47 -4.31 1.61 2.88 -0.80 -4.87 113.62 104.67 1hz3 n SER 17 Ca 0.00 0.25 -0.40 0.00 -1.33 0.00 0.00 58.87 57.38 1hz3 n SER 17 Cb 0.00 -3.10 -0.11 0.00 -0.75 0.00 0.00 64.21 60.26 1hz3 n SER 17 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1hz3 s ASN 18 N -2.01 5.65 0.45 -3.46 3.84 -1.20 -4.56 114.94 113.65 1hz3 s ASN 18 Ca 0.00 -1.30 0.14 0.00 0.21 0.00 0.00 52.86 51.91 1hz3 s ASN 18 Cb 0.00 -1.99 1.07 0.00 -0.55 0.00 0.00 41.25 39.78 1hz3 s ASN 18 CO 0.00 -0.47 2.02 0.07 -2.79 0.00 0.00 177.10 175.93 1hz3 h LYS 19 N 8.41 0.32 -0.12 0.43 2.10 -1.92 -2.33 116.57 123.46 1hz3 h LYS 19 Ca -0.24 -0.02 -0.08 0.00 -2.00 0.00 0.00 60.65 58.31 1hz3 h LYS 19 Cb 1.09 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1hz3 h LYS 19 CO 0.72 0.21 -0.23 0.78 -2.00 0.00 0.00 179.45 178.93 1hz3 h GLY 20 N 0.33 0.40 -3.48 0.07 0.00 -1.94 -3.38 103.07 95.07 1hz3 h GLY 20 Ca 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1hz3 h GLY 20 CO -0.05 0.43 -0.56 0.00 0.00 0.00 0.00 176.54 176.36 1hz3 n ALA 21 N -2.46 -2.86 -0.11 3.60 0.00 -0.88 -3.68 120.51 114.12 1hz3 n ALA 21 Ca -0.07 0.57 -0.08 0.00 0.00 0.00 0.00 53.44 53.86 1hz3 n ALA 21 Cb 0.43 -1.26 0.07 0.00 0.00 0.00 0.00 19.45 18.69 1hz3 n ALA 21 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1hz3 h ILE 22 N 1.89 1.27 -2.62 0.00 5.03 -1.94 -3.35 117.51 117.79 1hz3 h ILE 22 Ca -0.10 -1.34 -0.60 0.00 -0.12 0.00 0.00 64.86 62.70 1hz3 h ILE 22 Cb 0.23 1.17 -0.41 0.00 -3.03 0.00 0.00 36.82 34.78 1hz3 h ILE 22 CO 0.00 0.45 -0.68 -0.38 -0.68 0.00 0.00 178.15 176.86 1hz3 n ILE 23 N -4.12 1.25 0.00 -0.67 5.41 -1.26 -4.86 119.36 115.11 1hz3 n ILE 23 Ca 0.00 -4.70 0.00 0.00 1.00 0.00 0.00 62.75 59.06 1hz3 n ILE 23 Cb 0.43 -2.07 0.00 0.00 -0.71 0.00 0.00 39.64 37.30 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 1.70 -0.18 3.70 7.39 0.00 -1.26 -4.47 105.19 112.07 1hz3 n GLY 24 Ca 0.24 -0.23 -0.60 0.00 0.00 0.00 0.00 46.02 45.43 1hz3 n GLY 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hz3 n LEU 25 N 0.00 1.83 0.00 0.99 7.99 -1.25 -4.70 117.00 121.85 1hz3 n LEU 25 Ca 0.00 1.12 0.00 0.00 -0.01 0.00 0.00 56.01 57.12 1hz3 n LEU 25 Cb 0.00 -1.05 0.00 0.00 -0.11 0.00 0.00 43.42 42.26 1hz3 n LEU 25 CO 0.00 -0.70 0.00 1.15 -1.51 0.00 0.00 177.39 176.33