#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 3.92 -0.35 2.98 2.12 -1.26 -5.04 118.70 121.08 1hz3 s GLU 2 Ca 0.00 -3.16 -0.29 0.00 0.36 0.00 0.00 54.97 51.88 1hz3 s GLU 2 Cb 0.00 -4.40 -0.07 0.00 0.26 0.00 0.00 34.13 29.92 1hz3 s GLU 2 CO 0.00 -1.25 2.30 0.28 -0.54 0.00 0.00 175.26 176.05 1hz3 n VAL 3 N 2.73 0.17 -2.75 3.70 0.31 -1.26 -4.90 118.33 116.34 1hz3 n VAL 3 Ca 0.22 -0.53 -0.43 0.00 -0.01 0.00 0.00 64.34 63.59 1hz3 n VAL 3 Cb 0.39 -2.45 0.00 0.00 -0.91 0.00 0.00 33.84 30.87 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 12.77 4.66 -0.70 3.52 8.25 -1.26 -4.98 115.22 137.48 1hz3 n HIS 4 Ca 0.35 -3.15 -0.26 0.00 -0.26 0.00 0.00 57.72 54.39 1hz3 n HIS 4 Cb 0.44 -2.31 -0.03 0.00 1.12 0.00 0.00 29.99 29.21 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 6.28 0.13 0.00 4.41 8.25 -1.26 -4.96 115.22 128.07 1hz3 n HIS 5 Ca 0.41 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 1hz3 n HIS 5 Cb 0.43 -0.98 0.00 0.00 1.12 0.00 0.00 29.99 30.56 1hz3 n HIS 5 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hz3 n GLN 6 N 0.64 0.00 0.00 -0.41 -0.00 -1.26 -5.13 117.38 111.22 1hz3 n GLN 6 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.09 1hz3 n GLN 6 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.30 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 -0.47 0.00 0.15 2.61 0.00 -1.26 -5.07 118.16 114.12 1hz3 n LYS 7 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1hz3 n LYS 7 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 34.95 1hz3 n LYS 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1hz3 h LEU 8 N 0.00 -0.32 -9.01 -5.58 5.85 -2.00 -3.48 115.31 100.77 1hz3 h LEU 8 Ca 0.00 -0.17 -0.78 0.00 0.84 0.00 0.00 57.88 57.77 1hz3 h LEU 8 Cb 0.00 0.08 0.05 0.00 0.37 0.00 0.00 40.66 41.16 1hz3 h LEU 8 CO 0.00 0.01 0.05 0.52 -0.34 0.00 0.00 178.44 178.68 1hz3 n VAL 9 N -5.13 0.08 -0.30 1.05 0.31 -1.26 -4.91 118.33 108.17 1hz3 n VAL 9 Ca -0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1hz3 n VAL 9 Cb 0.25 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 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 1.47 0.00 0.00 3.52 1.16 -1.26 -4.42 117.46 117.93 1hz3 n PHE 10 Ca 0.20 -0.27 0.00 0.00 -1.87 0.00 0.00 57.45 55.51 1hz3 n PHE 10 Cb 0.09 -0.03 0.00 0.00 -1.61 0.00 0.00 39.48 37.93 1hz3 n PHE 10 CO 0.00 0.00 0.00 1.97 -1.87 0.00 0.00 176.76 176.86 1hz3 n PHE 11 N -0.27 0.00 0.00 2.97 -1.74 -1.26 -2.73 117.46 114.43 1hz3 n PHE 11 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1hz3 n PHE 11 Cb 0.27 0.08 0.00 0.00 1.52 0.00 0.00 39.48 41.34 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 -2.32 0.00 -1.30 1.98 0.00 -1.26 -3.54 120.51 114.06 1hz3 n ALA 12 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1hz3 n ALA 12 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.74 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 0.36 -0.27 0.00 2.13 -1.26 -3.10 120.64 118.50 1hz3 n GLU 13 Ca 0.00 -0.94 -0.01 0.00 0.66 0.00 0.00 57.16 56.87 1hz3 n GLU 13 Cb 0.00 -0.62 0.08 0.00 0.27 0.00 0.00 31.44 31.17 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 -0.15 2.61 0.00 4.31 9.92 -1.26 -4.27 116.55 127.70 1hz3 n ASP 14 Ca 0.01 -2.31 0.00 0.00 -0.53 0.00 0.00 54.79 51.96 1hz3 n ASP 14 Cb 0.57 -0.56 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1hz3 n ASP 14 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1hz3 n VAL 15 N 0.13 0.00 -0.49 2.53 3.14 -1.26 -4.92 118.33 117.46 1hz3 n VAL 15 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 1hz3 n VAL 15 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 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 0.44 3.91 7.55 0.00 -1.24 -4.77 105.19 111.08 1hz3 n GLY 16 Ca 0.00 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.31 -4.44 -2.68 1.61 7.64 -1.18 -4.95 113.62 109.30 1hz3 n SER 17 Ca 0.00 -0.78 -0.04 0.00 1.01 0.00 0.00 58.87 59.07 1hz3 n SER 17 Cb 0.15 -3.57 0.04 0.00 -1.01 0.00 0.00 64.21 59.82 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 -2.72 -1.74 -3.88 6.43 5.15 -1.11 -4.33 115.26 113.06 1hz3 n ASN 18 Ca 0.04 -1.36 -0.39 0.00 -0.60 0.00 0.00 54.58 52.27 1hz3 n ASN 18 Cb 0.52 0.90 -0.01 0.00 -0.53 0.00 0.00 39.78 40.65 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 2.49 4.01 -3.51 1.20 4.81 -1.26 -4.67 118.16 121.22 1hz3 n LYS 19 Ca 0.11 -4.58 -0.19 0.00 -0.87 0.00 0.00 58.31 52.78 1hz3 n LYS 19 Cb 0.64 -2.45 0.06 0.00 0.02 0.00 0.00 35.03 33.30 1hz3 n LYS 19 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hz3 n GLY 20 N 1.25 -0.52 2.02 3.14 0.00 -1.26 -4.71 105.19 105.10 1hz3 n GLY 20 Ca 0.27 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -4.02 1.08 -2.56 4.61 0.00 -1.26 -2.98 120.51 115.38 1hz3 n ALA 21 Ca -0.24 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 52.99 1hz3 n ALA 21 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 -2.60 -1.18 -2.81 0.00 -0.00 -1.26 -3.29 119.36 108.23 1hz3 n ILE 22 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.74 1hz3 n ILE 22 Cb 0.00 -2.96 0.00 0.00 -0.00 0.00 0.00 39.64 36.68 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 -4.07 -9.05 0.00 1.39 5.41 -1.25 -4.93 119.36 106.87 1hz3 n ILE 23 Ca -0.21 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1hz3 n ILE 23 Cb 0.66 -6.52 0.00 0.00 -0.71 0.00 0.00 39.64 33.07 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 -1.43 0.14 0.00 7.39 0.00 -1.21 -5.11 105.19 104.98 1hz3 n GLY 24 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 0.00 0.99 4.77 -1.21 -5.10 117.00 116.44 1hz3 n LEU 25 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1hz3 n LEU 25 Cb 0.00 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 41.87 1hz3 n LEU 25 CO 0.00 0.00 0.95 0.80 -1.33 0.00 0.00 177.39 177.81