#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zda s VAL 2 N 0.00 3.79 -0.05 0.00 1.01 -1.26 -4.81 120.40 119.08 1zda s VAL 2 Ca 0.00 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 1zda s VAL 2 Cb 0.00 -4.76 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 1zda s VAL 2 CO 0.00 -1.63 0.39 0.00 0.00 0.00 0.00 175.10 173.86 1zda h ALA 3 N 9.99 -0.35 -2.41 5.51 0.00 -1.96 -3.46 119.26 126.58 1zda h ALA 3 Ca 0.20 -0.07 -0.46 0.00 0.00 0.00 0.00 54.91 54.57 1zda h ALA 3 Cb 0.99 0.12 0.08 0.00 0.00 0.00 0.00 17.79 18.99 1zda h ALA 3 CO 1.36 -0.33 0.29 1.14 0.00 0.00 0.00 179.25 181.72 1zda s GLN 4 N -2.57 2.19 -0.29 0.00 1.03 -1.26 -5.04 119.66 113.72 1zda s GLN 4 Ca -0.05 -0.09 0.19 0.00 0.04 0.00 0.00 55.36 55.45 1zda s GLN 4 Cb 0.00 -2.10 0.49 0.00 0.03 0.00 0.00 33.01 31.43 1zda s GLN 4 CO 0.14 -1.32 1.08 -1.13 -2.54 0.00 0.00 175.29 171.52 1zda n SER 5 N -3.04 2.04 -0.11 12.60 3.41 -1.26 -4.86 113.62 122.40 1zda n SER 5 Ca 0.08 -2.47 -0.24 0.00 -0.26 0.00 0.00 58.87 55.97 1zda n SER 5 Cb 0.60 -0.48 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 1zda n SER 5 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zda n PHE 6 N -0.46 0.42 -1.88 7.33 7.35 -1.26 -4.31 117.46 124.65 1zda n PHE 6 Ca 0.13 0.15 -0.37 0.00 -0.76 0.00 0.00 57.45 56.60 1zda n PHE 6 Cb 0.82 -1.05 -0.04 0.00 0.35 0.00 0.00 39.48 39.56 1zda n PHE 6 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1zda n ASN 7 N -4.01 3.38 0.01 -2.13 2.85 -1.25 -1.08 115.26 113.04 1zda n ASN 7 Ca -0.45 -2.75 0.00 0.00 -0.11 0.00 0.00 54.58 51.27 1zda n ASN 7 Cb 0.88 -1.56 0.00 0.00 1.24 0.00 0.00 39.78 40.34 1zda n ASN 7 CO 0.00 0.00 0.00 0.80 -2.11 0.00 0.00 177.26 175.95 1zda n MET 8 N 7.72 0.00 0.06 1.20 1.56 -1.26 -4.87 117.12 121.53 1zda n MET 8 Ca 0.48 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.78 1zda n MET 8 Cb 0.44 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.72 1zda n MET 8 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 1zda h GLN 9 N 0.00 -0.17 -5.70 2.12 4.20 -1.54 -3.31 115.11 110.70 1zda h GLN 9 Ca 0.00 0.01 -0.67 0.00 0.06 0.00 0.00 58.65 58.05 1zda h GLN 9 Cb 0.00 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 27.71 1zda h GLN 9 CO 0.00 0.19 1.83 -0.65 -0.67 0.00 0.00 178.83 179.54 1zda s GLN 10 N -4.56 3.89 -0.03 1.46 -0.21 -0.24 -4.53 119.66 115.43 1zda s GLN 10 Ca -0.15 -1.87 -0.03 0.00 0.02 0.00 0.00 55.36 53.33 1zda s GLN 10 Cb 0.02 -5.39 -0.02 0.00 1.00 0.00 0.00 33.01 28.62 1zda s GLN 10 CO 0.61 -2.14 -0.06 0.94 -2.12 0.00 0.00 175.29 172.51 1zda n GLN 11 N 7.98 0.10 0.20 2.91 -0.06 -1.25 -4.25 117.38 123.01 1zda n GLN 11 Ca 0.42 0.04 -0.14 0.00 -2.00 0.00 0.00 57.00 55.32 1zda n GLN 11 Cb 0.47 -0.67 -0.08 0.00 -4.06 0.00 0.00 30.24 25.89 1zda n GLN 11 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1zda h ARG 12 N -0.18 -0.49 -0.54 3.69 9.65 -1.89 -0.18 114.38 124.44 1zda h ARG 12 Ca -0.10 0.03 0.10 0.00 -1.10 0.00 0.00 59.98 58.91 1zda h ARG 12 Cb 0.93 0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 29.55 1zda h ARG 12 CO -0.06 -0.19 0.11 0.00 2.80 0.00 0.00 179.97 182.62 1zda h ARG 13 N -0.77 0.23 0.23 0.20 3.08 -1.87 -0.08 114.38 115.41 1zda h ARG 13 Ca -0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1zda h ARG 13 Cb 0.52 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1zda h ARG 13 CO 0.08 0.15 -0.11 0.35 -1.07 0.00 0.00 179.97 179.38 1zda h PHE 14 N 0.24 -0.29 -0.64 3.04 3.57 -1.73 0.03 116.94 121.16 1zda h PHE 14 Ca 0.28 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1zda h PHE 14 Cb 0.39 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1zda h PHE 14 CO -0.24 -0.12 0.39 -0.92 -2.23 0.00 0.00 178.31 175.18 1zda h TYR 15 N -0.38 0.72 -0.48 0.41 3.20 -0.71 0.07 116.97 119.79 1zda h TYR 15 Ca -0.03 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1zda h TYR 15 Cb 0.29 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1zda h TYR 15 CO -0.04 0.40 0.16 1.49 -1.64 0.00 0.00 178.16 178.53 1zda h GLU 16 N 0.75 0.74 -0.70 1.82 4.81 -0.93 -1.33 114.58 119.74 1zda h GLU 16 Ca 0.26 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1zda h GLU 16 Cb 0.05 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1zda h GLU 16 CO -0.12 0.69 0.39 0.00 -0.73 0.00 0.00 179.01 179.24 1zda h ALA 17 N 1.02 0.89 0.13 2.92 0.00 -0.55 -2.51 119.26 121.16 1zda h ALA 17 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zda h ALA 17 Cb 0.25 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zda h ALA 17 CO -0.01 0.40 -0.08 1.25 0.00 0.00 0.00 179.25 180.81 1zda h LEU 18 N 0.96 -0.21 -4.64 0.00 5.85 -0.80 -3.09 115.31 113.38 1zda h LEU 18 Ca 0.25 0.01 -0.59 0.00 0.84 0.00 0.00 57.88 58.40 1zda h LEU 18 Cb 0.03 0.06 -0.21 0.00 0.37 0.00 0.00 40.66 40.92 1zda h LEU 18 CO -0.04 -0.14 0.62 1.41 -0.34 0.00 0.00 178.44 179.95 1zda n HIS 19 N -5.19 2.07 -1.33 1.25 8.25 -0.52 -4.99 115.22 114.76 1zda n HIS 19 Ca -0.08 -2.08 -0.30 0.00 -0.26 0.00 0.00 57.72 55.00 1zda n HIS 19 Cb 0.12 -1.31 0.12 0.00 1.12 0.00 0.00 29.99 30.05 1zda n HIS 19 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1zda s ASP 20 N -0.16 3.75 0.03 0.41 1.47 -0.96 -4.89 116.67 116.33 1zda s ASP 20 Ca 0.56 1.40 -0.15 0.00 1.18 0.00 0.00 52.55 55.53 1zda s ASP 20 Cb 0.40 -2.09 -0.07 0.00 -0.34 0.00 0.00 42.92 40.82 1zda s ASP 20 CO -0.28 -2.45 1.24 -0.65 0.68 0.00 0.00 175.17 173.71 1zda h PRO 21 N -1.42 -0.43 -0.02 2.11 0.11 -1.93 -3.43 132.00 126.99 1zda h PRO 21 Ca -0.49 0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 1zda h PRO 21 Cb 1.28 0.10 -0.14 0.00 0.11 0.00 0.00 31.00 32.35 1zda h PRO 21 CO 0.56 -0.29 -0.29 -1.71 -0.21 0.00 0.00 178.00 176.07 1zda n ASN 22 N -3.63 -2.18 -4.88 -2.05 2.85 -1.26 -5.16 115.26 98.95 1zda n ASN 22 Ca -0.05 -2.59 -0.30 0.00 -0.11 0.00 0.00 54.58 51.52 1zda n ASN 22 Cb 0.20 1.32 0.04 0.00 1.24 0.00 0.00 39.78 42.58 1zda n ASN 22 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1zda s LEU 23 N -0.39 2.95 0.00 1.20 2.01 -1.26 -4.97 118.68 118.22 1zda s LEU 23 Ca 0.29 1.18 0.00 0.00 0.01 0.00 0.00 54.13 55.61 1zda s LEU 23 Cb 0.21 -4.01 0.00 0.00 0.01 0.00 0.00 46.19 42.40 1zda s LEU 23 CO -0.17 -1.28 0.60 -0.46 1.01 0.00 0.00 176.35 176.06 1zda n ASN 24 N -2.97 0.78 0.00 2.29 6.94 -1.26 -4.88 115.26 116.16 1zda n ASN 24 Ca 0.07 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 1zda n ASN 24 Cb 0.57 -0.39 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 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 -0.10 0.00 0.05 -3.83 4.07 -1.26 -4.63 120.64 114.94 1zda n GLU 25 Ca 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.99 1zda n GLU 25 Cb 0.20 -0.11 -0.05 0.00 -0.06 0.00 0.00 31.44 31.42 1zda n GLU 25 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1zda h GLU 26 N 0.00 -0.17 -0.32 5.31 4.57 -1.99 0.26 114.58 122.24 1zda h GLU 26 Ca 0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1zda h GLU 26 Cb 0.00 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1zda h GLU 26 CO 0.00 -0.11 0.16 1.96 -1.18 0.00 0.00 179.01 179.84 1zda h GLN 27 N -0.17 0.46 -0.13 1.92 4.20 -1.95 -0.45 115.11 118.99 1zda h GLN 27 Ca 0.04 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1zda h GLN 27 Cb 0.23 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1zda h GLN 27 CO -0.11 0.42 -0.12 -0.09 -0.67 0.00 0.00 178.83 178.26 1zda h ARG 28 N 0.39 -0.13 0.11 1.46 2.43 -1.88 -0.88 114.38 115.88 1zda h ARG 28 Ca 0.11 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1zda h ARG 28 Cb 0.10 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1zda h ARG 28 CO -0.02 -0.09 -0.05 -0.97 -1.51 0.00 0.00 179.97 177.34 1zda h ASN 29 N -0.14 -0.12 -0.58 -3.80 -1.24 -0.85 -1.98 115.58 106.88 1zda h ASN 29 Ca 0.09 -0.06 0.08 0.00 0.71 0.00 0.00 56.30 57.12 1zda h ASN 29 Cb 0.26 0.03 -0.07 0.00 0.73 0.00 0.00 38.32 39.28 1zda h ASN 29 CO -0.21 -0.02 0.22 0.00 -1.29 0.00 0.00 177.43 176.13 1zda h ALA 30 N 0.67 0.73 0.05 1.57 0.00 -0.88 0.38 119.26 121.78 1zda h ALA 30 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zda h ALA 30 Cb 0.18 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1zda h ALA 30 CO 0.02 -0.18 -0.21 0.87 0.00 0.00 0.00 179.25 179.75 1zda h LYS 31 N 0.41 -0.34 -0.50 0.00 1.79 -1.09 -1.35 116.57 115.49 1zda h LYS 31 Ca 0.28 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1zda h LYS 31 Cb 0.32 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1zda h LYS 31 CO -0.28 -0.23 0.30 0.82 -1.08 0.00 0.00 179.45 178.98 1zda h ILE 32 N -0.36 1.15 -0.13 1.86 2.04 -0.46 0.68 117.51 122.29 1zda h ILE 32 Ca 0.05 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1zda h ILE 32 Cb 0.41 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1zda h ILE 32 CO -0.16 0.15 0.05 0.11 0.00 0.00 0.00 178.15 178.31 1zda h LYS 33 N 0.69 0.19 0.00 2.37 1.57 -0.80 0.48 116.57 121.07 1zda h LYS 33 Ca 0.18 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1zda h LYS 33 Cb -0.02 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1zda h LYS 33 CO -0.03 0.28 0.00 0.43 -0.57 0.00 0.00 179.45 179.56 1zda n SER 34 N -4.90 0.00 -0.03 0.86 7.64 -0.26 -2.65 113.62 114.28 1zda n SER 34 Ca -0.05 -0.97 -0.05 0.00 1.01 0.00 0.00 58.87 58.81 1zda n SER 34 Cb 0.11 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 1zda n SER 34 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1zda n ILE 35 N -0.84 1.19 -1.78 0.44 5.41 0.07 -4.75 119.36 119.11 1zda n ILE 35 Ca 0.12 0.25 -0.42 0.00 1.00 0.00 0.00 62.75 63.70 1zda n ILE 35 Cb 0.05 -1.94 -0.00 0.00 -0.71 0.00 0.00 39.64 37.04 1zda n ILE 35 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1zda n ARG 36 N -3.85 3.06 -1.56 0.38 3.00 0.15 -3.82 116.66 114.02 1zda n ARG 36 Ca -0.07 -2.70 -0.40 0.00 -0.00 0.00 0.00 57.85 54.68 1zda n ARG 36 Cb 0.27 -3.19 -0.02 0.00 0.00 0.00 0.00 32.46 29.52 1zda n ARG 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1zda n ASP 37 N 5.51 7.47 -0.45 6.15 8.00 -1.08 -4.68 116.55 137.46 1zda n ASP 37 Ca 0.53 -2.75 0.06 0.00 0.71 0.00 0.00 54.79 53.34 1zda n ASP 37 Cb 0.37 -1.54 0.05 0.00 -0.02 0.00 0.00 41.12 39.97 1zda n ASP 37 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14