#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 0.00 -1.66 0.00 0.24 -1.26 -4.30 118.33 111.35 1zda n VAL 2 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 1zda n VAL 2 Cb 0.00 -1.42 -0.03 0.00 -1.47 0.00 0.00 33.84 30.92 1zda n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zda n ALA 3 N -3.00 4.12 -0.03 2.33 0.00 -1.26 -4.56 120.51 118.10 1zda n ALA 3 Ca 0.00 -3.59 -0.03 0.00 0.00 0.00 0.00 53.44 49.82 1zda n ALA 3 Cb 0.00 -3.58 -0.01 0.00 0.00 0.00 0.00 19.45 15.86 1zda n ALA 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zda n GLN 4 N 6.93 0.21 0.00 0.00 6.02 -1.26 -4.90 117.38 124.37 1zda n GLN 4 Ca 0.50 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 1zda n GLN 4 Cb 0.41 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.67 1zda n GLN 4 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1zda n SER 5 N -3.29 0.00 -3.46 1.08 7.64 -1.23 -4.88 113.62 109.49 1zda n SER 5 Ca -0.05 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.47 1zda n SER 5 Cb 0.17 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.35 1zda n SER 5 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1zda n PHE 6 N 0.00 2.26 0.00 1.43 -1.74 -1.26 -4.88 117.46 113.27 1zda n PHE 6 Ca 0.00 -2.42 0.00 0.00 -0.56 0.00 0.00 57.45 54.47 1zda n PHE 6 Cb 0.00 -2.08 0.00 0.00 1.52 0.00 0.00 39.48 38.92 1zda n PHE 6 CO 0.00 0.00 0.00 0.27 -0.56 0.00 0.00 176.76 176.47 1zda n ASN 7 N 5.38 0.00 -0.04 5.98 6.94 -1.26 -0.64 115.26 131.62 1zda n ASN 7 Ca 0.55 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 55.00 1zda n ASN 7 Cb 0.29 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.65 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 0.22 -0.48 -3.83 2.86 -1.94 -1.44 114.93 110.32 1zda h MET 8 Ca 0.00 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1zda h MET 8 Cb 0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1zda h MET 8 CO 0.00 0.38 0.02 1.96 1.06 0.00 0.00 176.91 180.33 1zda h GLN 9 N 0.02 0.78 0.49 1.72 7.50 -1.50 -2.28 115.11 121.85 1zda h GLN 9 Ca 0.04 -0.20 -0.02 0.00 0.50 0.00 0.00 58.65 58.97 1zda h GLN 9 Cb 0.26 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.70 1zda h GLN 9 CO 0.00 0.77 -0.23 0.37 -1.50 0.00 0.00 178.83 178.24 1zda h GLN 10 N 0.73 -0.63 -0.12 1.46 4.15 -0.50 -0.71 115.11 119.50 1zda h GLN 10 Ca 0.15 0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.63 1zda h GLN 10 Cb 0.42 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1zda h GLN 10 CO 0.02 -0.42 0.08 -0.56 -1.93 0.00 0.00 178.83 176.02 1zda h GLN 11 N -0.68 0.08 0.66 1.69 3.07 -1.35 -0.32 115.11 118.27 1zda h GLN 11 Ca -0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.64 1zda h GLN 11 Cb 0.50 -0.02 0.01 0.00 0.08 0.00 0.00 27.48 28.05 1zda h GLN 11 CO 0.11 0.05 -0.32 -0.09 0.09 0.00 0.00 178.83 178.68 1zda h ARG 12 N 0.09 -0.86 -0.89 0.06 2.43 -1.33 -1.27 114.38 112.61 1zda h ARG 12 Ca 0.05 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.36 1zda h ARG 12 Cb 0.10 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 1zda h ARG 12 CO -0.01 -0.55 0.57 0.00 -1.51 0.00 0.00 179.97 178.48 1zda h ARG 13 N -1.19 0.90 0.34 0.20 3.08 -0.92 -1.06 114.38 115.72 1zda h ARG 13 Ca -0.09 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1zda h ARG 13 Cb 0.70 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1zda h ARG 13 CO 0.15 0.59 -0.16 0.35 -1.07 0.00 0.00 179.97 179.83 1zda h PHE 14 N 0.92 -0.42 -0.22 3.04 3.57 -1.07 -0.29 116.94 122.47 1zda h PHE 14 Ca 0.40 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.92 1zda h PHE 14 Cb 0.33 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1zda h PHE 14 CO -0.00 -0.23 0.02 -0.92 -2.23 0.00 0.00 178.31 174.95 1zda h TYR 15 N -0.50 0.04 0.17 0.41 5.03 -0.86 -1.23 116.97 120.03 1zda h TYR 15 Ca -0.05 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.29 1zda h TYR 15 Cb 0.38 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.63 1zda h TYR 15 CO -0.04 -0.00 -0.40 1.49 -1.32 0.00 0.00 178.16 177.89 1zda h GLU 16 N 0.10 -0.64 0.06 1.82 4.22 -1.11 -0.70 114.58 118.34 1zda h GLU 16 Ca 0.10 0.04 0.03 0.00 0.08 0.00 0.00 59.36 59.61 1zda h GLU 16 Cb 0.11 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1zda h GLU 16 CO -0.15 -0.43 -0.33 0.00 -2.18 0.00 0.00 179.01 175.92 1zda h ALA 17 N -0.18 -0.53 0.41 2.92 0.00 -0.86 -0.45 119.26 120.57 1zda h ALA 17 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zda h ALA 17 Cb 0.67 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zda h ALA 17 CO -0.20 -0.86 -0.24 1.25 0.00 0.00 0.00 179.25 179.20 1zda h LEU 18 N -0.52 -0.58 -0.45 0.00 5.85 -1.13 -3.23 115.31 115.25 1zda h LEU 18 Ca 0.04 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.63 1zda h LEU 18 Cb 0.58 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1zda h LEU 18 CO -0.23 -0.38 -0.52 0.45 -0.34 0.00 0.00 178.44 177.42 1zda h HIS 19 N -0.61 0.87 -2.66 1.25 3.86 -1.08 -3.43 115.15 113.35 1zda h HIS 19 Ca -0.05 -0.30 -0.55 0.00 -1.16 0.00 0.00 60.37 58.31 1zda h HIS 19 Cb 0.49 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 1zda h HIS 19 CO -0.08 1.07 1.05 0.34 0.86 0.00 0.00 177.93 181.17 1zda s ASP 20 N -6.92 6.70 0.12 2.45 -1.08 -0.18 -4.91 116.67 112.85 1zda s ASP 20 Ca -0.09 2.19 0.08 0.00 -0.52 0.00 0.00 52.55 54.21 1zda s ASP 20 Cb 0.11 -2.54 -0.20 0.00 -1.46 0.00 0.00 42.92 38.83 1zda s ASP 20 CO 0.86 -0.89 1.25 1.55 0.52 0.00 0.00 175.17 178.46 1zda h PRO 21 N 9.22 0.00 -0.55 4.34 0.13 -1.86 -3.37 132.00 139.91 1zda h PRO 21 Ca -0.38 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.79 1zda h PRO 21 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1zda h PRO 21 CO 0.95 0.94 0.37 -0.91 -0.23 0.00 0.00 178.00 179.12 1zda h ASN 22 N 0.00 0.53 -2.76 1.44 4.21 -1.96 -3.42 115.58 113.62 1zda h ASN 22 Ca -0.03 -0.01 -0.58 0.00 1.21 0.00 0.00 56.30 56.90 1zda h ASN 22 Cb 1.76 -0.12 0.08 0.00 -1.12 0.00 0.00 38.32 38.93 1zda h ASN 22 CO 0.12 0.36 0.63 0.18 -1.29 0.00 0.00 177.43 177.43 1zda n LEU 23 N -4.47 3.23 -2.07 1.61 4.77 -1.26 -4.86 117.00 113.96 1zda n LEU 23 Ca 0.07 1.15 -0.15 0.00 -0.03 0.00 0.00 56.01 57.04 1zda n LEU 23 Cb 0.16 -1.44 -0.10 0.00 -2.33 0.00 0.00 43.42 39.70 1zda n LEU 23 CO 0.35 -0.44 1.51 -0.46 -1.33 0.00 0.00 177.39 177.02 1zda n ASN 24 N 2.08 5.68 0.00 -1.43 6.94 -1.26 -4.83 115.26 122.44 1zda n ASN 24 Ca 0.11 -2.71 0.00 0.00 -0.02 0.00 0.00 54.58 51.96 1zda n ASN 24 Cb 0.32 -1.31 0.00 0.00 -2.36 0.00 0.00 39.78 36.43 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 1.78 0.00 -0.22 -3.83 0.00 -1.26 -4.47 120.64 112.65 1zda n GLU 25 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.55 1zda n GLU 25 Cb 0.74 0.00 0.12 0.00 0.00 0.00 0.00 31.44 32.30 1zda n GLU 25 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1zda h GLU 26 N 0.00 0.50 0.18 5.31 4.11 -1.99 0.13 114.58 122.82 1zda h GLU 26 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1zda h GLU 26 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1zda h GLU 26 CO 0.00 0.33 -0.08 1.96 0.07 0.00 0.00 179.01 181.28 1zda h GLN 27 N 0.51 -0.23 -0.52 1.06 4.20 -1.93 -0.41 115.11 117.80 1zda h GLN 27 Ca 0.32 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.14 1zda h GLN 27 Cb 0.35 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.10 1zda h GLN 27 CO -0.27 0.01 0.06 -0.09 -0.67 0.00 0.00 178.83 177.87 1zda h ARG 28 N -0.45 0.18 -0.30 1.46 2.43 -1.76 -0.66 114.38 115.27 1zda h ARG 28 Ca -0.02 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.96 1zda h ARG 28 Cb 0.35 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1zda h ARG 28 CO 0.04 0.12 -0.50 -0.91 -1.51 0.00 0.00 179.97 177.20 1zda h ASN 29 N 0.18 0.97 -0.46 -3.80 2.35 -0.96 -2.08 115.58 111.78 1zda h ASN 29 Ca 0.26 -0.52 0.01 0.00 -0.55 0.00 0.00 56.30 55.50 1zda h ASN 29 Cb 0.39 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1zda h ASN 29 CO -0.39 1.30 0.30 0.00 -1.65 0.00 0.00 177.43 177.00 1zda h ALA 30 N 0.69 0.58 0.50 -0.83 0.00 -0.64 -0.35 119.26 119.21 1zda h ALA 30 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zda h ALA 30 Cb 1.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1zda h ALA 30 CO 0.11 0.02 -0.44 0.87 0.00 0.00 0.00 179.25 179.82 1zda h LYS 31 N 0.61 -0.90 0.01 0.00 1.79 -1.12 -2.39 116.57 114.58 1zda h LYS 31 Ca 0.17 0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.73 1zda h LYS 31 Cb -0.06 0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 1zda h LYS 31 CO -0.04 -0.60 -0.22 0.82 -1.08 0.00 0.00 179.45 178.33 1zda h ILE 32 N -0.94 0.49 -0.54 1.86 2.04 -1.13 -0.74 117.51 118.55 1zda h ILE 32 Ca -0.06 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 1zda h ILE 32 Cb 0.81 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1zda h ILE 32 CO -0.03 0.00 0.19 0.07 0.00 0.00 0.00 178.15 178.38 1zda h LYS 33 N -0.35 0.83 0.01 2.37 5.09 -1.12 -0.69 116.57 122.70 1zda h LYS 33 Ca 0.06 -0.16 0.01 0.00 0.09 0.00 0.00 60.65 60.64 1zda h LYS 33 Cb 0.42 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 32.61 1zda h LYS 33 CO -0.19 0.74 -0.07 1.03 -2.09 0.00 0.00 179.45 178.88 1zda h SER 34 N 0.74 -0.18 -0.36 7.07 0.87 -1.21 -1.18 113.55 119.30 1zda h SER 34 Ca 0.18 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.82 1zda h SER 34 Cb 0.24 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 1zda h SER 34 CO -0.01 -0.10 0.04 0.40 -0.53 0.00 0.00 176.83 176.64 1zda h ILE 35 N -0.12 0.78 0.08 2.23 2.04 -0.95 -0.12 117.51 121.46 1zda h ILE 35 Ca 0.02 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1zda h ILE 35 Cb 0.15 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1zda h ILE 35 CO -0.06 0.03 -0.04 0.03 0.00 0.00 0.00 178.15 178.11 1zda h ARG 36 N 0.16 -0.10 0.00 2.37 3.08 -0.87 -1.27 114.38 117.74 1zda h ARG 36 Ca 0.17 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1zda h ARG 36 Cb 0.22 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1zda h ARG 36 CO -0.25 -0.06 -0.25 0.38 -1.07 0.00 0.00 179.97 178.72 1zda h ASP 37 N -0.11 0.00 0.00 7.04 3.04 -1.00 -3.39 116.42 122.00 1zda h ASP 37 Ca -0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 1zda h ASP 37 Cb 0.09 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.38 1zda h ASP 37 CO 0.02 0.25 0.00 -0.67 -2.04 0.00 0.00 179.24 176.79