#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 0.57 0.24 2.98 -1.05 -1.26 -5.05 118.70 115.13 1hz3 s GLU 2 Ca 0.00 -1.13 -0.02 0.00 -0.15 0.00 0.00 54.97 53.67 1hz3 s GLU 2 Cb 0.00 -1.08 0.27 0.00 -0.44 0.00 0.00 34.13 32.88 1hz3 s GLU 2 CO 0.00 -1.20 1.66 -0.39 0.95 0.00 0.00 175.26 176.28 1hz3 h VAL 3 N 5.08 1.27 0.00 1.83 -1.51 -2.06 -3.48 116.25 117.38 1hz3 h VAL 3 Ca 0.05 -1.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 1hz3 h VAL 3 Cb 1.00 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 1hz3 h VAL 3 CO 0.24 0.43 0.00 1.41 -1.23 0.00 0.00 177.57 178.43 1hz3 n HIS 4 N -4.11 0.00 -0.77 5.19 8.25 -1.26 -4.52 115.22 118.00 1hz3 n HIS 4 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1hz3 n HIS 4 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1hz3 n HIS 4 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1hz3 n HIS 5 N 0.00 -2.02 -2.60 4.41 -0.00 -1.26 -4.99 115.22 108.76 1hz3 n HIS 5 Ca 0.00 1.05 -0.09 0.00 0.46 0.00 0.00 57.72 59.14 1hz3 n HIS 5 Cb 0.00 -2.35 0.04 0.00 -0.12 0.00 0.00 29.99 27.56 1hz3 n HIS 5 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1hz3 n GLN 6 N -0.28 -1.98 0.00 1.57 1.13 -1.26 -4.89 117.38 111.68 1hz3 n GLN 6 Ca 0.00 0.50 0.00 0.00 -1.94 0.00 0.00 57.00 55.56 1hz3 n GLN 6 Cb 0.00 -4.15 0.00 0.00 0.11 0.00 0.00 30.24 26.20 1hz3 n GLN 6 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1hz3 n LYS 7 N -2.59 0.00 -0.00 -1.09 3.00 -1.26 -5.06 118.16 111.16 1hz3 n LYS 7 Ca -0.07 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.27 1hz3 n LYS 7 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.57 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 -2.64 0.30 -4.74 3.14 -0.00 -1.26 -4.96 117.00 106.84 1hz3 n LEU 8 Ca 0.00 -0.49 -0.41 0.00 -0.00 0.00 0.00 56.01 55.10 1hz3 n LEU 8 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1hz3 n LEU 8 CO 0.00 0.07 0.99 -0.69 -0.00 0.00 0.00 177.39 177.76 1hz3 s VAL 9 N -1.61 3.18 0.01 1.47 1.01 -1.26 -4.94 120.40 118.25 1hz3 s VAL 9 Ca 0.02 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1hz3 s VAL 9 Cb 0.05 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1hz3 s VAL 9 CO 0.26 0.15 0.00 2.22 0.00 0.00 0.00 175.10 177.73 1hz3 n PHE 10 N 2.52 -0.01 1.94 5.22 -1.74 -1.26 -4.37 117.46 119.77 1hz3 n PHE 10 Ca 0.06 0.00 0.16 0.00 -0.56 0.00 0.00 57.45 57.11 1hz3 n PHE 10 Cb 0.43 0.02 0.92 0.00 1.52 0.00 0.00 39.48 42.36 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 -3.03 0.00 0.00 2.97 1.16 -1.26 -1.84 117.46 115.46 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 0.44 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.30 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 -0.95 0.00 -0.64 1.98 0.00 -1.26 -4.17 120.51 115.47 1hz3 n ALA 12 Ca 0.23 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.75 1hz3 n ALA 12 Cb 0.13 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.86 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 3.37 -0.27 0.00 2.13 -1.26 -0.30 120.64 124.31 1hz3 n GLU 13 Ca 0.00 -2.69 0.07 0.00 0.66 0.00 0.00 57.16 55.20 1hz3 n GLU 13 Cb 0.00 -1.75 0.21 0.00 0.27 0.00 0.00 31.44 30.16 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 0.47 2.60 0.00 4.31 8.00 -1.26 -4.58 116.55 126.09 1hz3 n ASP 14 Ca 0.21 -2.06 0.00 0.00 0.71 0.00 0.00 54.79 53.65 1hz3 n ASP 14 Cb 0.80 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 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 0.79 0.00 0.00 2.53 3.14 -1.26 -4.90 118.33 118.63 1hz3 n VAL 15 Ca 0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 1hz3 n VAL 15 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 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 -0.20 0.84 4.27 7.55 0.00 -0.77 -4.79 105.19 112.09 1hz3 n GLY 16 Ca 0.00 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.46 0.13 1.61 7.64 0.59 -4.94 113.62 118.19 1hz3 n SER 17 Ca 0.00 -1.18 0.04 0.00 1.01 0.00 0.00 58.87 58.75 1hz3 n SER 17 Cb 0.00 -2.08 0.03 0.00 -1.01 0.00 0.00 64.21 61.15 1hz3 n SER 17 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1hz3 h ASN 18 N -1.58 0.00 -4.67 6.43 -0.73 -1.79 -3.46 115.58 109.78 1hz3 h ASN 18 Ca -0.63 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.18 1hz3 h ASN 18 Cb 1.39 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.96 1hz3 h ASN 18 CO 0.74 0.40 -0.52 2.29 -0.37 0.00 0.00 177.43 179.97 1hz3 n LYS 19 N -3.12 -3.49 0.00 6.67 2.85 -0.77 -4.32 118.16 115.98 1hz3 n LYS 19 Ca 0.00 0.66 0.00 0.00 -1.05 0.00 0.00 58.31 57.93 1hz3 n LYS 19 Cb 0.70 -5.39 0.00 0.00 -0.65 0.00 0.00 35.03 29.69 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 -1.19 -0.15 1.84 2.58 0.00 -1.26 -5.04 105.19 101.98 1hz3 n GLY 20 Ca -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.83 -3.10 -0.11 4.61 0.00 -1.26 -4.46 120.51 114.37 1hz3 n ALA 21 Ca 0.00 0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 1hz3 n ALA 21 Cb 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 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 0.75 1.28 -3.20 0.00 5.03 -1.98 -3.28 117.51 116.11 1hz3 h ILE 22 Ca 0.00 -1.15 -0.80 0.00 -0.12 0.00 0.00 64.86 62.79 1hz3 h ILE 22 Cb 0.08 1.37 -0.28 0.00 -3.03 0.00 0.00 36.82 34.96 1hz3 h ILE 22 CO 0.03 0.37 0.64 -0.38 -0.68 0.00 0.00 178.15 178.14 1hz3 n ILE 23 N -4.44 4.99 0.00 -0.67 5.41 -1.26 -4.91 119.36 118.48 1hz3 n ILE 23 Ca -0.03 -5.68 0.00 0.00 1.00 0.00 0.00 62.75 58.04 1hz3 n ILE 23 Cb 0.34 -2.31 0.00 0.00 -0.71 0.00 0.00 39.64 36.96 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 1.94 -0.66 0.00 7.39 0.00 -1.23 -4.72 105.19 107.91 1hz3 n GLY 24 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -5.03 117.00 111.70 1hz3 n LEU 25 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.05 1hz3 n LEU 25 Cb 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 43.66 1hz3 n LEU 25 CO 0.00 0.00 0.47 1.15 -0.00 0.00 0.00 177.39 179.01