#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zda n VAL 2 N 0.00 2.99 -2.51 0.00 0.24 -1.26 -4.90 118.33 112.89 1zda n VAL 2 Ca 0.00 -1.73 -0.42 0.00 -2.04 0.00 0.00 64.34 60.14 1zda n VAL 2 Cb 0.00 -1.87 -0.02 0.00 -1.47 0.00 0.00 33.84 30.48 1zda n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zda s ALA 3 N 0.33 3.00 -1.27 2.33 0.00 -1.26 -3.43 121.76 121.46 1zda s ALA 3 Ca 0.60 -0.62 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 1zda s ALA 3 Cb 0.31 -4.01 -0.00 0.00 0.00 0.00 0.00 23.12 19.42 1zda s ALA 3 CO -0.04 -2.60 0.80 0.94 0.00 0.00 0.00 175.76 174.85 1zda n GLN 4 N 8.31 -5.37 -2.72 0.00 7.27 -1.26 -5.02 117.38 118.59 1zda n GLN 4 Ca 0.11 0.69 -0.20 0.00 0.07 0.00 0.00 57.00 57.67 1zda n GLN 4 Cb 0.49 -5.39 0.04 0.00 2.41 0.00 0.00 30.24 27.78 1zda n GLN 4 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1zda s SER 5 N -4.34 5.31 -1.11 1.69 0.15 -1.22 -4.76 113.70 109.41 1zda s SER 5 Ca 0.01 -0.14 -0.18 0.00 0.70 0.00 0.00 55.95 56.34 1zda s SER 5 Cb -0.00 -0.76 -0.06 0.00 -1.71 0.00 0.00 66.02 63.49 1zda s SER 5 CO 0.79 -1.10 2.06 0.49 1.20 0.00 0.00 173.24 176.68 1zda n PHE 6 N -2.26 2.72 0.00 3.44 3.72 -1.26 -1.17 117.46 122.64 1zda n PHE 6 Ca 0.08 -2.36 0.00 0.00 -0.05 0.00 0.00 57.45 55.12 1zda n PHE 6 Cb 0.60 -2.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.00 1zda n PHE 6 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1zda n ASN 7 N 7.00 0.00 -0.04 4.37 6.94 -1.26 -4.75 115.26 127.52 1zda n ASN 7 Ca 0.51 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.94 1zda n ASN 7 Cb 0.40 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.71 1zda n ASN 7 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1zda h MET 8 N 0.00 -0.02 -0.46 -3.83 2.86 -1.46 -1.82 114.93 110.19 1zda h MET 8 Ca 0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1zda h MET 8 Cb 0.00 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 1zda h MET 8 CO 0.00 0.73 0.11 1.96 1.06 0.00 0.00 176.91 180.77 1zda h GLN 9 N -0.86 0.25 -0.72 1.72 4.20 -1.46 -2.48 115.11 115.76 1zda h GLN 9 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zda h GLN 9 Cb 0.77 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1zda h GLN 9 CO 0.00 0.16 0.00 1.04 -0.67 0.00 0.00 178.83 179.37 1zda n GLN 10 N -5.08 2.74 -0.08 1.46 6.02 -1.24 -4.30 117.38 116.90 1zda n GLN 10 Ca 0.04 -1.52 -0.11 0.00 -0.01 0.00 0.00 57.00 55.40 1zda n GLN 10 Cb 0.21 -1.78 -0.04 0.00 1.02 0.00 0.00 30.24 29.65 1zda n GLN 10 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1zda h GLN 11 N 2.00 0.42 -0.72 -1.09 5.75 -0.83 -0.52 115.11 120.13 1zda h GLN 11 Ca 0.00 -0.14 0.04 0.00 -0.15 0.00 0.00 58.65 58.41 1zda h GLN 11 Cb 1.10 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 1zda h GLN 11 CO 0.20 0.61 0.47 0.00 -2.65 0.00 0.00 178.83 177.47 1zda h ARG 12 N 0.19 0.81 -0.34 1.69 2.47 -1.80 -0.71 114.38 116.68 1zda h ARG 12 Ca 0.07 -0.05 -0.13 0.00 -1.26 0.00 0.00 59.98 58.61 1zda h ARG 12 Cb 0.42 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1zda h ARG 12 CO 0.01 0.53 -0.30 0.00 0.56 0.00 0.00 179.97 180.78 1zda h ARG 13 N 0.83 0.72 -0.08 0.04 2.47 -1.71 -2.90 114.38 113.75 1zda h ARG 13 Ca 0.30 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1zda h ARG 13 Cb 0.13 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1zda h ARG 13 CO -0.09 0.93 0.01 0.74 0.56 0.00 0.00 179.97 182.12 1zda h PHE 14 N 0.61 0.14 0.00 3.04 0.04 -0.62 -0.53 116.94 119.61 1zda h PHE 14 Ca 0.07 -0.02 -0.65 0.00 2.80 0.00 0.00 57.97 60.17 1zda h PHE 14 Cb 0.81 -0.04 0.03 0.00 2.20 0.00 0.00 35.95 38.95 1zda h PHE 14 CO 0.04 0.35 3.76 0.66 -0.60 0.00 0.00 178.31 182.52 1zda n TYR 15 N -4.88 2.38 0.00 -0.55 4.02 -0.32 -0.98 117.16 116.84 1zda n TYR 15 Ca -0.06 -3.02 0.00 0.00 -0.01 0.00 0.00 57.90 54.81 1zda n TYR 15 Cb 0.17 -2.44 0.00 0.00 -0.02 0.00 0.00 39.34 37.04 1zda n TYR 15 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1zda n GLU 16 N 3.69 0.00 0.02 -0.72 0.00 -1.21 -4.78 120.64 117.64 1zda n GLU 16 Ca 0.76 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.81 1zda n GLU 16 Cb 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.58 1zda n GLU 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zda h ALA 17 N 0.00 -0.13 0.16 4.31 0.00 -0.79 -2.84 119.26 119.98 1zda h ALA 17 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1zda h ALA 17 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zda h ALA 17 CO 0.00 -0.23 -0.08 1.25 0.00 0.00 0.00 179.25 180.19 1zda h LEU 18 N -0.82 -0.19 -5.23 0.00 5.85 -1.28 -3.33 115.31 110.31 1zda h LEU 18 Ca -0.01 -0.34 -0.69 0.00 0.84 0.00 0.00 57.88 57.68 1zda h LEU 18 Cb 0.58 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1zda h LEU 18 CO 0.02 0.37 3.23 1.41 -0.34 0.00 0.00 178.44 183.13 1zda n HIS 19 N -4.92 2.45 -3.54 1.25 8.25 -1.21 -4.92 115.22 112.58 1zda n HIS 19 Ca -0.07 -2.96 -0.38 0.00 -0.26 0.00 0.00 57.72 54.05 1zda n HIS 19 Cb 0.26 -2.22 -0.06 0.00 1.12 0.00 0.00 29.99 29.08 1zda n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zda s ASP 20 N 1.46 6.68 0.22 0.41 -1.08 -1.07 -3.80 116.67 119.49 1zda s ASP 20 Ca 0.64 0.81 -0.16 0.00 -0.52 0.00 0.00 52.55 53.32 1zda s ASP 20 Cb 0.19 -2.22 0.25 0.00 -1.46 0.00 0.00 42.92 39.67 1zda s ASP 20 CO -0.07 0.27 1.57 -0.65 0.52 0.00 0.00 175.17 176.81 1zda h PRO 21 N 5.22 -0.05 -1.98 4.34 0.11 -1.91 -3.43 132.00 134.30 1zda h PRO 21 Ca -0.50 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.63 1zda h PRO 21 Cb 1.21 0.01 -0.21 0.00 0.11 0.00 0.00 31.00 32.12 1zda h PRO 21 CO 0.64 -0.03 0.05 0.54 -0.21 0.00 0.00 178.00 178.99 1zda s ASN 22 N -5.27 -0.90 0.00 -2.05 4.22 -1.26 -5.15 114.94 104.53 1zda s ASN 22 Ca -0.14 1.48 0.00 0.00 -2.14 0.00 0.00 52.86 52.06 1zda s ASN 22 Cb 0.20 1.40 0.00 0.00 1.28 0.00 0.00 41.25 44.13 1zda s ASN 22 CO 0.72 -0.24 0.00 0.18 -2.04 0.00 0.00 177.10 175.72 1zda n LEU 23 N 3.98 0.00 -0.72 3.54 4.77 -1.26 -5.10 117.00 122.21 1zda n LEU 23 Ca -0.19 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.78 1zda n LEU 23 Cb 0.58 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1zda n LEU 23 CO -0.01 0.00 0.26 -0.46 -1.33 0.00 0.00 177.39 175.85 1zda n ASN 24 N 0.00 -0.18 0.00 -1.43 6.94 -1.26 -5.04 115.26 114.29 1zda n ASN 24 Ca 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 54.58 53.04 1zda n ASN 24 Cb 0.00 0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 1zda n ASN 24 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1zda n GLU 25 N 0.04 0.00 0.17 -3.83 2.13 -1.26 -4.58 120.64 113.32 1zda n GLU 25 Ca -0.07 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.58 1zda n GLU 25 Cb 0.64 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.26 1zda n GLU 25 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1zda h GLU 26 N 0.00 -0.80 -0.69 5.31 4.81 -1.99 -1.21 114.58 120.00 1zda h GLU 26 Ca 0.00 0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1zda h GLU 26 Cb 0.00 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1zda h GLU 26 CO 0.00 -0.53 0.44 1.96 -0.73 0.00 0.00 179.01 180.14 1zda h GLN 27 N -0.83 0.84 0.17 1.92 4.20 -1.98 -0.75 115.11 118.68 1zda h GLN 27 Ca -0.02 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1zda h GLN 27 Cb 0.79 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1zda h GLN 27 CO -0.21 0.55 -0.28 -0.09 -0.67 0.00 0.00 178.83 178.13 1zda h ARG 28 N 0.86 -0.51 -0.24 1.46 2.43 -1.75 0.07 114.38 116.70 1zda h ARG 28 Ca 0.28 0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.31 1zda h ARG 28 Cb 0.00 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1zda h ARG 28 CO -0.10 -0.34 -0.55 -0.91 -1.51 0.00 0.00 179.97 176.56 1zda h ASN 29 N -0.53 0.81 -0.67 -3.80 2.35 -1.19 -2.81 115.58 109.75 1zda h ASN 29 Ca 0.02 -0.43 0.04 0.00 -0.55 0.00 0.00 56.30 55.37 1zda h ASN 29 Cb 0.53 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1zda h ASN 29 CO -0.13 1.19 0.40 0.00 -1.65 0.00 0.00 177.43 177.24 1zda h ALA 30 N 0.82 0.87 0.08 -0.83 0.00 -0.90 -0.67 119.26 118.64 1zda h ALA 30 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zda h ALA 30 Cb 1.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1zda h ALA 30 CO 0.11 0.14 -0.05 0.87 0.00 0.00 0.00 179.25 180.32 1zda h LYS 31 N 0.78 -0.13 -0.23 0.00 1.57 -0.96 -1.08 116.57 116.51 1zda h LYS 31 Ca 0.28 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.12 1zda h LYS 31 Cb 0.06 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 1zda h LYS 31 CO -0.12 -0.08 -0.16 0.82 -0.57 0.00 0.00 179.45 179.33 1zda h ILE 32 N -0.13 0.54 -0.15 1.86 1.08 -1.17 -0.23 117.51 119.31 1zda h ILE 32 Ca -0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1zda h ILE 32 Cb 0.12 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 1zda h ILE 32 CO 0.00 0.00 -0.00 0.11 -0.69 0.00 0.00 178.15 177.57 1zda h LYS 33 N -0.16 0.04 0.01 2.37 1.57 -1.03 -0.57 116.57 118.80 1zda h LYS 33 Ca 0.13 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1zda h LYS 33 Cb 0.36 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1zda h LYS 33 CO -0.33 0.03 -0.09 1.03 -0.57 0.00 0.00 179.45 179.52 1zda h SER 34 N 0.04 -0.25 0.75 0.86 0.87 -0.78 -0.67 113.55 114.37 1zda h SER 34 Ca 0.07 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1zda h SER 34 Cb 0.09 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1zda h SER 34 CO -0.12 -0.13 -0.41 0.40 -0.53 0.00 0.00 176.83 176.04 1zda h ILE 35 N -0.16 0.16 -0.83 2.23 2.04 -0.94 -3.16 117.51 116.86 1zda h ILE 35 Ca 0.03 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.98 1zda h ILE 35 Cb 0.20 0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.37 1zda h ILE 35 CO -0.09 0.00 0.48 -0.09 0.00 0.00 0.00 178.15 178.45 1zda h ARG 36 N -1.07 0.79 -3.99 2.37 2.43 -1.04 -2.88 114.38 111.00 1zda h ARG 36 Ca -0.10 -0.05 -0.68 0.00 -0.81 0.00 0.00 59.98 58.35 1zda h ARG 36 Cb 0.85 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1zda h ARG 36 CO 0.13 0.52 2.99 -3.47 -1.51 0.00 0.00 179.97 178.64 1zda n ASP 37 N -4.72 4.09 0.00 -3.80 2.03 -0.27 -4.95 116.55 108.93 1zda n ASP 37 Ca 0.13 -2.75 0.13 0.00 0.52 0.00 0.00 54.79 52.82 1zda n ASP 37 Cb 0.26 -1.50 0.79 0.00 -0.72 0.00 0.00 41.12 39.96 1zda n ASP 37 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61