#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 0.00 -3.48 0.00 -1.26 -5.05 120.64 110.85 1hz3 n GLU 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1hz3 n GLU 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1hz3 n GLU 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1hz3 n VAL 3 N 0.00 0.00 -2.35 6.31 0.31 -1.26 -4.54 118.33 116.80 1hz3 n VAL 3 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 1hz3 n VAL 3 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1hz3 n VAL 3 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hz3 n HIS 4 N 0.00 -2.34 -1.63 3.52 8.25 -1.26 -4.97 115.22 116.79 1hz3 n HIS 4 Ca 0.00 0.97 -0.38 0.00 -0.26 0.00 0.00 57.72 58.05 1hz3 n HIS 4 Cb 0.00 -3.16 0.05 0.00 1.12 0.00 0.00 29.99 28.00 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 -0.16 0.97 -2.56 4.41 8.25 -1.26 -4.55 115.22 120.32 1hz3 n HIS 5 Ca 0.06 0.44 -0.03 0.00 -0.26 0.00 0.00 57.72 57.93 1hz3 n HIS 5 Cb 0.22 -2.16 0.00 0.00 1.12 0.00 0.00 29.99 29.17 1hz3 n HIS 5 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1hz3 n GLN 6 N -0.98 -1.38 0.00 -0.41 1.13 -1.26 -5.05 117.38 109.43 1hz3 n GLN 6 Ca 0.13 1.47 0.00 0.00 -1.94 0.00 0.00 57.00 56.67 1hz3 n GLN 6 Cb 0.47 -4.59 0.00 0.00 0.11 0.00 0.00 30.24 26.23 1hz3 n GLN 6 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1hz3 n LYS 7 N -0.93 0.00 0.00 -1.09 0.00 -1.26 -5.08 118.16 109.80 1hz3 n LYS 7 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1hz3 n LYS 7 Cb 0.41 -0.21 0.00 0.00 -0.00 0.00 0.00 35.03 35.24 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 -2.73 0.00 -4.75 -5.58 -0.00 -1.26 -5.17 117.00 97.50 1hz3 n LEU 8 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.61 1hz3 n LEU 8 Cb 0.20 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.58 1hz3 n LEU 8 CO 0.00 0.01 0.78 -0.69 -0.00 0.00 0.00 177.39 177.49 1hz3 s VAL 9 N 0.00 3.63 -0.09 1.47 1.01 -1.26 -4.96 120.40 120.21 1hz3 s VAL 9 Ca 0.00 1.57 0.04 0.00 0.00 0.00 0.00 61.98 63.59 1hz3 s VAL 9 Cb 0.00 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1hz3 s VAL 9 CO 0.00 0.34 -0.03 2.22 0.00 0.00 0.00 175.10 177.63 1hz3 n PHE 10 N 1.57 0.00 -0.79 5.22 -1.74 -1.26 -4.19 117.46 116.27 1hz3 n PHE 10 Ca -0.00 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.93 1hz3 n PHE 10 Cb 0.45 -0.39 0.36 0.00 1.52 0.00 0.00 39.48 41.42 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 -2.55 2.02 0.00 2.97 1.16 -1.26 -1.44 117.46 118.37 1hz3 n PHE 11 Ca -0.15 -0.76 0.00 0.00 -1.87 0.00 0.00 57.45 54.66 1hz3 n PHE 11 Cb 0.73 -0.52 0.00 0.00 -1.61 0.00 0.00 39.48 38.07 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 0.44 0.00 -0.40 1.98 0.00 -1.26 -4.56 120.51 116.71 1hz3 n ALA 12 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1hz3 n ALA 12 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.62 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 0.99 -0.14 0.00 2.13 -1.26 -1.24 120.64 121.11 1hz3 n GLU 13 Ca 0.00 -0.83 0.02 0.00 0.66 0.00 0.00 57.16 57.01 1hz3 n GLU 13 Cb 0.00 -0.80 0.07 0.00 0.27 0.00 0.00 31.44 30.98 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 -0.20 1.58 0.00 4.31 8.00 -1.26 -4.36 116.55 124.61 1hz3 n ASP 14 Ca 0.00 -2.13 0.00 0.00 0.71 0.00 0.00 54.79 53.37 1hz3 n ASP 14 Cb 0.27 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 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 0.06 0.00 0.00 2.53 3.14 -1.26 -4.84 118.33 117.96 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 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.12 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 -0.78 0.93 3.50 7.55 0.00 -1.23 -4.91 105.19 110.25 1hz3 n GLY 16 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.71 -0.18 1.61 2.88 -0.38 -4.88 113.62 108.96 1hz3 n SER 17 Ca 0.00 -0.49 0.14 0.00 -1.33 0.00 0.00 58.87 57.19 1hz3 n SER 17 Cb 0.00 -3.06 0.52 0.00 -0.75 0.00 0.00 64.21 60.92 1hz3 n SER 17 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1hz3 n ASN 18 N -2.36 0.71 -0.04 -3.46 2.04 -0.80 -4.79 115.26 106.56 1hz3 n ASN 18 Ca 0.00 -0.73 -0.00 0.00 -0.44 0.00 0.00 54.58 53.41 1hz3 n ASN 18 Cb 0.53 0.01 -0.00 0.00 -2.53 0.00 0.00 39.78 37.79 1hz3 n ASN 18 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 1hz3 n LYS 19 N -0.80 -1.98 0.00 -3.83 -0.00 -0.52 -4.33 118.16 106.70 1hz3 n LYS 19 Ca 0.14 0.39 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 1hz3 n LYS 19 Cb 0.31 -4.38 0.00 0.00 -0.00 0.00 0.00 35.03 30.96 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 0.71 -0.07 1.68 2.58 0.00 -1.26 -5.00 105.19 103.84 1hz3 n GLY 20 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.23 -3.06 0.04 4.61 0.00 -1.26 -3.34 120.51 115.26 1hz3 n ALA 21 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 1hz3 n ALA 21 Cb 0.00 -0.21 0.17 0.00 0.00 0.00 0.00 19.45 19.41 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 0.42 1.30 -2.53 0.00 5.03 -2.00 -1.75 117.51 117.97 1hz3 h ILE 22 Ca 0.00 -1.48 -0.61 0.00 -0.12 0.00 0.00 64.86 62.65 1hz3 h ILE 22 Cb 0.02 1.56 -0.42 0.00 -3.03 0.00 0.00 36.82 34.95 1hz3 h ILE 22 CO 0.02 0.46 -0.58 2.30 -0.68 0.00 0.00 178.15 179.67 1hz3 n ILE 23 N -4.05 2.11 0.00 -0.67 -0.00 -1.26 -4.75 119.36 110.74 1hz3 n ILE 23 Ca -0.01 -5.10 0.00 0.00 -0.00 0.00 0.00 62.75 57.64 1hz3 n ILE 23 Cb 0.47 -2.13 0.00 0.00 -0.00 0.00 0.00 39.64 37.98 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 1.26 0.59 2.64 3.28 0.00 -1.25 -4.91 105.19 106.82 1hz3 n GLY 24 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.27 1hz3 n GLY 24 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hz3 n LEU 25 N 0.00 -7.48 0.00 0.99 -0.00 -0.66 -5.07 117.00 104.78 1hz3 n LEU 25 Ca 0.00 1.07 0.00 0.00 -0.00 0.00 0.00 56.01 57.08 1hz3 n LEU 25 Cb 0.00 -3.16 0.00 0.00 -0.00 0.00 0.00 43.42 40.26 1hz3 n LEU 25 CO 0.00 -2.71 0.00 1.15 -0.00 0.00 0.00 177.39 175.83