#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ba6 n ALA 2 N 0.00 -1.44 -2.99 2.24 0.00 -1.26 -5.05 120.51 112.01 1ba6 n ALA 2 Ca 0.00 -1.31 -0.29 0.00 0.00 0.00 0.00 53.44 51.84 1ba6 n ALA 2 Cb 0.00 -1.48 0.03 0.00 0.00 0.00 0.00 19.45 18.00 1ba6 n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ba6 n GLU 3 N 1.23 -1.45 -1.70 0.00 -0.58 -1.26 -4.86 120.64 112.02 1ba6 n GLU 3 Ca 0.07 1.03 -0.39 0.00 -0.42 0.00 0.00 57.16 57.45 1ba6 n GLU 3 Cb 0.66 -1.54 0.04 0.00 -0.57 0.00 0.00 31.44 30.02 1ba6 n GLU 3 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1ba6 n PHE 4 N -0.35 1.93 -3.64 -0.32 -1.74 -1.26 -3.38 117.46 108.70 1ba6 n PHE 4 Ca -0.09 0.45 -0.29 0.00 -0.56 0.00 0.00 57.45 56.97 1ba6 n PHE 4 Cb 0.53 -2.32 0.04 0.00 1.52 0.00 0.00 39.48 39.25 1ba6 n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1ba6 n ARG 5 N -0.73 -1.25 -1.43 3.97 0.63 -1.26 -4.83 116.66 111.76 1ba6 n ARG 5 Ca 0.10 0.56 -0.34 0.00 -0.92 0.00 0.00 57.85 57.25 1ba6 n ARG 5 Cb 0.44 -4.11 -0.05 0.00 0.45 0.00 0.00 32.46 29.19 1ba6 n ARG 5 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1ba6 n HIS 6 N -3.88 2.05 -1.69 -0.14 -0.00 -1.22 -4.97 115.22 105.37 1ba6 n HIS 6 Ca -0.10 -2.73 -0.37 0.00 0.46 0.00 0.00 57.72 54.98 1ba6 n HIS 6 Cb 0.59 -2.14 0.07 0.00 -0.12 0.00 0.00 29.99 28.38 1ba6 n HIS 6 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1ba6 n ASP 7 N 2.83 1.66 -1.43 0.26 5.75 -1.26 -4.70 116.55 119.65 1ba6 n ASP 7 Ca 0.68 0.82 0.00 0.00 -0.01 0.00 0.00 54.79 56.28 1ba6 n ASP 7 Cb 0.36 -1.50 0.00 0.00 -1.03 0.00 0.00 41.12 38.94 1ba6 n ASP 7 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1ba6 n SER 8 N -1.57 -6.82 0.25 -1.12 2.88 -1.26 -4.93 113.62 101.06 1ba6 n SER 8 Ca 0.15 0.92 -0.12 0.00 -1.33 0.00 0.00 58.87 58.49 1ba6 n SER 8 Cb 0.48 -3.47 -0.06 0.00 -0.75 0.00 0.00 64.21 60.40 1ba6 n SER 8 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ba6 h GLY 9 N 2.56 -0.72 0.00 0.46 0.00 -2.02 -3.44 103.07 99.92 1ba6 h GLY 9 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1ba6 h GLY 9 CO 0.00 -0.26 0.00 2.98 0.00 0.00 0.00 176.54 179.26 1ba6 n TYR 10 N -5.25 0.00 0.92 5.60 9.36 -1.26 -4.87 117.16 121.66 1ba6 n TYR 10 Ca -0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.12 1ba6 n TYR 10 Cb 0.30 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.01 1ba6 n TYR 10 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1ba6 n GLU 11 N 0.00 0.92 -0.79 2.98 4.71 -1.26 -4.88 120.64 122.31 1ba6 n GLU 11 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 57.16 56.90 1ba6 n GLU 11 Cb 0.00 -1.46 0.22 0.00 -1.01 0.00 0.00 31.44 29.19 1ba6 n GLU 11 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1ba6 n VAL 12 N 0.04 0.00 -1.97 2.62 3.14 -1.26 -4.94 118.33 115.96 1ba6 n VAL 12 Ca 0.00 -0.36 -0.34 0.00 -2.96 0.00 0.00 64.34 60.68 1ba6 n VAL 12 Cb 0.23 -1.15 0.03 0.00 -1.06 0.00 0.00 33.84 31.89 1ba6 n VAL 12 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 1ba6 n HIS 13 N -4.60 3.12 -1.52 1.45 -0.00 -1.26 -4.98 115.22 107.42 1ba6 n HIS 13 Ca 0.13 -2.64 -0.21 0.00 0.46 0.00 0.00 57.72 55.45 1ba6 n HIS 13 Cb 0.50 -0.88 -0.16 0.00 -0.12 0.00 0.00 29.99 29.33 1ba6 n HIS 13 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1ba6 n HIS 14 N -0.61 0.50 0.00 1.57 1.44 -1.26 -2.23 115.22 114.63 1ba6 n HIS 14 Ca 0.51 0.03 0.00 0.00 -2.01 0.00 0.00 57.72 56.25 1ba6 n HIS 14 Cb 0.48 -1.45 0.00 0.00 0.12 0.00 0.00 29.99 29.15 1ba6 n HIS 14 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 1ba6 n GLN 15 N 6.99 0.00 0.07 -1.40 7.27 -1.26 -4.91 117.38 124.14 1ba6 n GLN 15 Ca 0.59 0.00 0.07 0.00 0.07 0.00 0.00 57.00 57.73 1ba6 n GLN 15 Cb 0.25 0.00 0.31 0.00 2.41 0.00 0.00 30.24 33.21 1ba6 n GLN 15 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1ba6 n LYS 16 N -1.66 0.07 -0.37 3.69 4.01 -0.95 -3.06 118.16 119.90 1ba6 n LYS 16 Ca 0.00 0.48 0.32 0.00 -0.51 0.00 0.00 58.31 58.60 1ba6 n LYS 16 Cb 0.00 -1.70 0.65 0.00 -0.51 0.00 0.00 35.03 33.47 1ba6 n LYS 16 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 1ba6 h LEU 17 N 0.00 0.22 0.64 -0.35 8.10 -1.91 -0.49 115.31 121.51 1ba6 h LEU 17 Ca 0.00 0.06 -0.03 0.00 0.11 0.00 0.00 57.88 58.02 1ba6 h LEU 17 Cb 0.11 0.03 0.01 0.00 -0.44 0.00 0.00 40.66 40.37 1ba6 h LEU 17 CO 0.00 -0.00 -0.31 -0.37 -4.11 0.00 0.00 178.44 173.65 1ba6 h VAL 18 N 0.16 0.32 -0.82 0.15 -1.51 -1.97 -3.07 116.25 109.52 1ba6 h VAL 18 Ca 0.65 -0.15 0.02 0.00 -1.23 0.00 0.00 66.70 65.99 1ba6 h VAL 18 Cb 2.14 0.37 -0.04 0.00 -2.13 0.00 0.00 31.29 31.64 1ba6 h VAL 18 CO -0.20 0.02 0.54 -0.26 -1.23 0.00 0.00 177.57 176.44 1ba6 h PHE 19 N -0.97 1.01 0.00 5.19 0.04 -1.41 -0.51 116.94 120.29 1ba6 h PHE 19 Ca -0.09 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1ba6 h PHE 19 Cb 0.69 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 38.50 1ba6 h PHE 19 CO -0.01 0.62 0.46 0.74 -0.60 0.00 0.00 178.31 179.51 1ba6 h PHE 20 N 1.08 0.00 0.00 -0.55 0.04 -1.11 0.24 116.94 116.63 1ba6 h PHE 20 Ca 0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.08 1ba6 h PHE 20 Cb -0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1ba6 h PHE 20 CO -0.02 0.00 -0.71 0.00 -0.60 0.00 0.00 178.31 176.98 1ba6 n ALA 21 N -1.54 2.38 0.04 2.45 0.00 -0.93 -4.51 120.51 118.39 1ba6 n ALA 21 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 1ba6 n ALA 21 Cb 0.48 0.35 -0.08 0.00 0.00 0.00 0.00 19.45 20.20 1ba6 n ALA 21 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ba6 h GLU 22 N 0.00 -0.17 -0.66 0.00 5.08 -0.88 -2.70 114.58 115.25 1ba6 h GLU 22 Ca 0.00 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1ba6 h GLU 22 Cb 0.71 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1ba6 h GLU 22 CO 0.00 0.31 0.10 0.22 -1.00 0.00 0.00 179.01 178.64 1ba6 h ASP 23 N -0.83 1.06 -0.74 1.42 1.82 -0.71 -0.88 116.42 117.57 1ba6 h ASP 23 Ca -0.02 -0.26 0.01 0.00 -0.39 0.00 0.00 57.03 56.37 1ba6 h ASP 23 Cb 0.55 -0.28 -0.04 0.00 0.68 0.00 0.00 39.33 40.24 1ba6 h ASP 23 CO 0.03 1.06 0.49 -0.37 -1.61 0.00 0.00 179.24 178.83 1ba6 h VAL 24 N 1.03 1.19 0.08 2.25 -1.51 -1.53 0.65 116.25 118.41 1ba6 h VAL 24 Ca 0.20 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1ba6 h VAL 24 Cb 0.45 0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.70 1ba6 h VAL 24 CO 0.01 0.18 -0.08 1.23 -1.23 0.00 0.00 177.57 177.69 1ba6 h GLY 25 N 1.00 -0.16 0.99 5.19 0.00 -1.04 -3.02 103.07 106.03 1ba6 h GLY 25 Ca 0.27 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 1ba6 h GLY 25 CO -0.06 -0.09 -0.02 1.76 0.00 0.00 0.00 176.54 178.13 1ba6 h SER 26 N -0.18 -0.06 -1.90 0.19 0.02 -0.27 -3.31 113.55 108.04 1ba6 h SER 26 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1ba6 h SER 26 Cb 0.18 0.02 0.02 0.00 0.14 0.00 0.00 62.40 62.75 1ba6 h SER 26 CO -0.02 -0.04 0.02 0.59 -1.14 0.00 0.00 176.83 176.24 1ba6 n ASN 27 N -5.12 -0.61 -3.33 3.07 3.02 0.13 -2.99 115.26 109.43 1ba6 n ASN 27 Ca -0.07 -0.78 -0.12 0.00 -0.03 0.00 0.00 54.58 53.58 1ba6 n ASN 27 Cb 0.05 -0.09 0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1ba6 n ASN 27 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ba6 n LYS 28 N -1.57 -1.47 -1.81 3.52 4.81 -1.26 -1.85 118.16 118.53 1ba6 n LYS 28 Ca 0.01 1.10 -0.08 0.00 -0.87 0.00 0.00 58.31 58.47 1ba6 n LYS 28 Cb 0.05 -4.82 -0.02 0.00 0.02 0.00 0.00 35.03 30.26 1ba6 n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ba6 n GLY 29 N -1.66 0.19 3.42 3.14 0.00 -1.26 -1.50 105.19 107.52 1ba6 n GLY 29 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1ba6 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ba6 n ALA 30 N -1.10 -1.10 -0.67 4.61 0.00 -0.77 -4.80 120.51 116.67 1ba6 n ALA 30 Ca -0.09 0.16 0.52 0.00 0.00 0.00 0.00 53.44 54.03 1ba6 n ALA 30 Cb 0.41 -3.48 0.81 0.00 0.00 0.00 0.00 19.45 17.19 1ba6 n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ba6 h ILE 31 N -1.35 0.03 -1.34 0.00 2.04 -1.39 -0.96 117.51 114.54 1ba6 h ILE 31 Ca -0.49 -0.00 0.39 0.00 1.00 0.00 0.00 64.86 65.76 1ba6 h ILE 31 Cb 1.33 0.03 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 1ba6 h ILE 31 CO 0.58 0.00 0.95 -0.29 0.00 0.00 0.00 178.15 179.39 1ba6 h ILE 32 N 0.00 0.31 -0.70 -0.67 -0.00 -1.87 -1.27 117.51 113.31 1ba6 h ILE 32 Ca 0.92 -0.02 -0.30 0.00 -0.00 0.00 0.00 64.86 65.45 1ba6 h ILE 32 Cb 3.64 0.25 -0.38 0.00 -0.00 0.00 0.00 36.82 40.33 1ba6 h ILE 32 CO -0.04 0.01 -1.09 0.61 -0.00 0.00 0.00 178.15 177.64 1ba6 n GLY 33 N -1.74 1.62 0.00 8.18 0.00 -0.37 -5.16 105.19 107.72 1ba6 n GLY 33 Ca 0.31 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1ba6 n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ba6 n LEU 34 N -0.34 0.00 0.00 0.99 7.94 -0.48 -5.07 117.00 120.04 1ba6 n LEU 34 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1ba6 n LEU 34 Cb 0.82 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.77 1ba6 n LEU 34 CO 0.16 0.00 0.00 0.52 -1.11 0.00 0.00 177.39 176.96 1ba6 n VAL 36 N 0.00 0.00 -0.59 1.96 0.31 -1.26 -4.30 118.33 114.45 1ba6 n VAL 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ba6 n VAL 36 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1ba6 n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ba6 n GLY 37 N -0.18 1.51 3.58 2.92 0.00 -1.26 -4.31 105.19 107.44 1ba6 n GLY 37 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1ba6 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ba6 n GLY 38 N -1.01 -0.53 2.27 -0.02 0.00 -1.26 -4.90 105.19 99.74 1ba6 n GLY 38 Ca 0.00 0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1ba6 n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ba6 n VAL 39 N -4.92 3.02 -0.44 1.61 0.31 -1.26 -5.35 118.33 111.29 1ba6 n VAL 39 Ca -0.02 -3.83 0.00 0.00 -0.01 0.00 0.00 64.34 60.48 1ba6 n VAL 39 Cb 0.57 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1ba6 n VAL 39 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03