#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 4.37 -2.12 0.00 0.24 -1.26 -4.85 118.33 114.71 1zda n VAL 2 Ca 0.00 -2.80 -0.41 0.00 -2.04 0.00 0.00 64.34 59.09 1zda n VAL 2 Cb 0.00 -2.46 -0.01 0.00 -1.47 0.00 0.00 33.84 29.90 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 3.14 4.09 0.00 2.33 0.00 -1.26 -4.64 120.51 124.16 1zda n ALA 3 Ca 0.73 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 50.43 1zda n ALA 3 Cb 0.29 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.17 1zda n ALA 3 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zda n GLN 4 N 7.45 0.00 -3.86 0.00 -0.06 -1.26 -4.58 117.38 115.08 1zda n GLN 4 Ca 0.50 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 55.42 1zda n GLN 4 Cb 0.43 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.60 1zda n GLN 4 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1zda s SER 5 N 0.00 -0.14 0.35 1.69 1.04 -1.26 -5.07 113.70 110.31 1zda s SER 5 Ca 0.00 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 55.64 1zda s SER 5 Cb 0.00 0.76 0.65 0.00 0.10 0.00 0.00 66.02 67.53 1zda s SER 5 CO 0.00 -1.44 1.99 2.19 0.98 0.00 0.00 173.24 176.96 1zda h PHE 6 N 2.02 0.81 -0.92 5.02 -5.15 -1.92 -2.66 116.94 114.14 1zda h PHE 6 Ca -0.24 0.02 0.26 0.00 -0.20 0.00 0.00 57.97 57.81 1zda h PHE 6 Cb 1.25 -0.27 -0.15 0.00 0.22 0.00 0.00 35.95 37.00 1zda h PHE 6 CO 0.75 0.48 0.31 -0.97 -2.00 0.00 0.00 178.31 176.89 1zda h ASN 7 N 0.85 0.11 -0.27 -0.68 -1.24 -1.92 0.15 115.58 112.57 1zda h ASN 7 Ca 0.26 0.20 -0.03 0.00 0.71 0.00 0.00 56.30 57.45 1zda h ASN 7 Cb 0.01 0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 1zda h ASN 7 CO -0.07 -0.17 0.07 0.24 -1.29 0.00 0.00 177.43 176.21 1zda h MET 8 N 0.22 0.43 -0.78 6.67 2.86 -1.72 -1.74 114.93 120.88 1zda h MET 8 Ca 0.60 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 58.09 1zda h MET 8 Cb 1.27 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 1zda h MET 8 CO -0.66 0.52 0.30 1.96 1.06 0.00 0.00 176.91 180.10 1zda h GLN 9 N 0.26 1.18 0.00 1.72 1.08 -1.43 -2.94 115.11 114.98 1zda h GLN 9 Ca 0.08 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1zda h GLN 9 Cb 0.28 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1zda h GLN 9 CO 0.00 0.96 0.00 1.04 -0.95 0.00 0.00 178.83 179.88 1zda n GLN 10 N -4.28 0.92 -0.34 1.46 6.02 -0.05 -3.95 117.38 117.16 1zda n GLN 10 Ca 0.07 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.19 1zda n GLN 10 Cb 0.19 -1.32 0.35 0.00 1.02 0.00 0.00 30.24 30.49 1zda n GLN 10 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1zda h GLN 11 N 0.00 0.70 0.26 -1.09 4.20 -1.14 0.45 115.11 118.50 1zda h GLN 11 Ca 0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1zda h GLN 11 Cb 0.00 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1zda h GLN 11 CO 0.00 0.47 -0.21 0.00 -0.67 0.00 0.00 178.83 178.42 1zda h ARG 12 N 0.72 -0.44 -0.82 1.46 2.47 -1.84 -1.14 114.38 114.80 1zda h ARG 12 Ca 0.55 0.03 0.17 0.00 -1.26 0.00 0.00 59.98 59.47 1zda h ARG 12 Cb 0.91 0.10 -0.10 0.00 -1.65 0.00 0.00 29.97 29.23 1zda h ARG 12 CO -0.33 -0.29 0.35 0.00 0.56 0.00 0.00 179.97 180.26 1zda h ARG 13 N -0.45 0.45 0.37 0.04 3.08 -1.76 -1.14 114.38 114.96 1zda h ARG 13 Ca -0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1zda h ARG 13 Cb 0.38 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1zda h ARG 13 CO 0.01 0.30 -0.18 0.35 -1.07 0.00 0.00 179.97 179.38 1zda h PHE 14 N 0.46 -0.46 -0.06 3.04 3.57 -0.84 0.82 116.94 123.46 1zda h PHE 14 Ca 0.47 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.81 1zda h PHE 14 Cb 0.76 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1zda h PHE 14 CO -0.15 -0.25 -0.61 0.10 -2.23 0.00 0.00 178.31 175.17 1zda h TYR 15 N -0.55 0.29 -0.70 0.41 -0.00 -0.95 -1.21 116.97 114.26 1zda h TYR 15 Ca -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 58.73 58.56 1zda h TYR 15 Cb 0.41 -0.05 -0.03 0.00 0.00 0.00 0.00 36.73 37.06 1zda h TYR 15 CO -0.04 0.77 0.39 0.93 -0.00 0.00 0.00 178.16 180.21 1zda h GLU 16 N 0.16 0.97 -0.19 0.10 4.39 -1.13 -1.22 114.58 117.66 1zda h GLU 16 Ca -0.01 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1zda h GLU 16 Cb 1.11 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1zda h GLU 16 CO 0.09 0.72 0.11 0.00 -1.16 0.00 0.00 179.01 178.77 1zda h ALA 17 N 1.20 0.25 -0.77 3.43 0.00 -0.55 -0.54 119.26 122.28 1zda h ALA 17 Ca 0.25 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.26 1zda h ALA 17 Cb 0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.64 1zda h ALA 17 CO -0.04 -0.23 0.28 1.25 0.00 0.00 0.00 179.25 180.51 1zda h LEU 18 N 0.21 0.23 0.16 0.00 5.85 -1.00 -3.03 115.31 117.73 1zda h LEU 18 Ca 0.07 0.12 -0.31 0.00 0.84 0.00 0.00 57.88 58.60 1zda h LEU 18 Cb 0.05 0.12 0.03 0.00 0.37 0.00 0.00 40.66 41.23 1zda h LEU 18 CO -0.01 0.06 -1.31 0.45 -0.34 0.00 0.00 178.44 177.30 1zda h HIS 19 N 0.40 1.00 -3.95 1.25 3.86 -0.87 -3.47 115.15 113.36 1zda h HIS 19 Ca 0.43 -0.66 -0.54 0.00 -1.16 0.00 0.00 60.37 58.44 1zda h HIS 19 Cb 0.69 -0.07 0.11 0.00 1.06 0.00 0.00 27.41 29.20 1zda h HIS 19 CO -0.18 1.50 0.74 0.16 0.86 0.00 0.00 177.93 181.01 1zda s ASP 20 N -7.46 6.25 0.06 2.45 1.47 -0.24 -4.94 116.67 114.26 1zda s ASP 20 Ca -0.09 2.97 -0.10 0.00 1.18 0.00 0.00 52.55 56.50 1zda s ASP 20 Cb 0.05 -2.66 -0.28 0.00 -0.34 0.00 0.00 42.92 39.69 1zda s ASP 20 CO 0.94 -0.93 1.11 1.55 0.68 0.00 0.00 175.17 178.52 1zda h PRO 21 N 2.83 0.47 -0.93 2.11 0.13 -1.91 -3.38 132.00 131.32 1zda h PRO 21 Ca -0.51 -0.70 0.05 0.00 -0.87 0.00 0.00 66.00 63.97 1zda h PRO 21 Cb 1.25 0.25 -0.06 0.00 0.13 0.00 0.00 31.00 32.56 1zda h PRO 21 CO 0.63 1.31 0.60 -2.95 -0.23 0.00 0.00 178.00 177.37 1zda h ASN 22 N 0.17 0.98 -2.76 1.44 -1.07 -1.96 -3.38 115.58 109.00 1zda h ASN 22 Ca -0.18 -0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.63 1zda h ASN 22 Cb 1.96 -0.21 -0.02 0.00 -2.07 0.00 0.00 38.32 37.98 1zda h ASN 22 CO 0.23 0.66 1.05 -0.76 0.07 0.00 0.00 177.43 178.68 1zda s LEU 23 N -10.17 4.11 1.10 6.14 1.43 -1.26 -5.01 118.68 115.02 1zda s LEU 23 Ca -0.13 1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 54.64 1zda s LEU 23 Cb 0.19 -3.53 0.24 0.00 0.03 0.00 0.00 46.19 43.11 1zda s LEU 23 CO 0.80 -1.02 1.17 0.54 0.23 0.00 0.00 176.35 178.08 1zda s ASN 24 N 3.32 1.86 -0.95 2.29 4.22 -1.26 -4.54 114.94 119.88 1zda s ASN 24 Ca 0.67 0.59 -0.08 0.00 -2.14 0.00 0.00 52.86 51.91 1zda s ASN 24 Cb -0.27 -0.84 -0.13 0.00 1.28 0.00 0.00 41.25 41.30 1zda s ASN 24 CO 0.26 -3.54 3.14 -0.62 -2.04 0.00 0.00 177.10 174.30 1zda n GLU 25 N -4.36 3.10 0.17 3.55 4.71 -1.26 -1.23 120.64 125.32 1zda n GLU 25 Ca 0.13 -1.89 0.00 0.00 -0.01 0.00 0.00 57.16 55.39 1zda n GLU 25 Cb 0.59 -2.46 0.00 0.00 -1.01 0.00 0.00 31.44 28.56 1zda n GLU 25 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1zda n GLU 26 N 2.87 0.00 -0.10 3.49 1.02 -1.26 -4.81 120.64 121.84 1zda n GLU 26 Ca 0.63 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.65 1zda n GLU 26 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.88 1zda n GLU 26 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1zda h GLN 27 N 0.00 0.61 0.50 3.49 1.08 -1.90 -0.82 115.11 118.06 1zda h GLN 27 Ca 0.00 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 56.94 1zda h GLN 27 Cb 0.00 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1zda h GLN 27 CO 0.00 0.81 -0.30 -0.09 -0.95 0.00 0.00 178.83 178.30 1zda h ARG 28 N 0.37 -0.73 -0.70 1.46 2.43 -1.40 -1.48 114.38 114.33 1zda h ARG 28 Ca 0.07 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1zda h ARG 28 Cb 0.61 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 1zda h ARG 28 CO 0.04 -0.49 0.33 -0.91 -1.51 0.00 0.00 179.97 177.43 1zda h ASN 29 N -0.76 0.89 -0.16 -3.80 -0.26 -1.73 -1.14 115.58 108.62 1zda h ASN 29 Ca -0.06 -0.10 0.01 0.00 -0.56 0.00 0.00 56.30 55.59 1zda h ASN 29 Cb 0.62 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1zda h ASN 29 CO 0.06 0.76 0.08 0.00 -1.06 0.00 0.00 177.43 177.27 1zda h ALA 30 N 1.38 0.19 0.42 -0.83 0.00 -1.01 -0.12 119.26 119.28 1zda h ALA 30 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1zda h ALA 30 Cb 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zda h ALA 30 CO -0.03 -0.35 -0.36 0.87 0.00 0.00 0.00 179.25 179.38 1zda h LYS 31 N 0.17 -0.76 -0.02 0.00 1.79 -0.79 -0.80 116.57 116.16 1zda h LYS 31 Ca 0.06 0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.62 1zda h LYS 31 Cb 0.01 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 30.78 1zda h LYS 31 CO -0.04 -0.50 -0.44 0.82 -1.08 0.00 0.00 179.45 178.20 1zda h ILE 32 N -0.79 0.12 -0.31 1.86 1.08 -1.12 -0.99 117.51 117.36 1zda h ILE 32 Ca -0.04 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 1zda h ILE 32 Cb 0.69 0.12 -0.06 0.00 -3.07 0.00 0.00 36.82 34.50 1zda h ILE 32 CO -0.03 0.00 -0.10 0.50 -0.69 0.00 0.00 178.15 177.83 1zda h LYS 33 N -0.58 -0.03 -0.43 2.37 3.64 -0.99 -1.82 116.57 118.73 1zda h LYS 33 Ca 0.05 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1zda h LYS 33 Cb 0.66 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1zda h LYS 33 CO -0.34 -0.02 0.23 1.03 -2.27 0.00 0.00 179.45 178.09 1zda h SER 34 N -0.03 0.36 0.01 4.20 0.87 -0.77 -0.31 113.55 117.88 1zda h SER 34 Ca 0.15 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1zda h SER 34 Cb 0.27 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1zda h SER 34 CO -0.34 0.26 -0.00 0.40 -0.53 0.00 0.00 176.83 176.61 1zda h ILE 35 N 0.47 1.22 -0.22 2.23 2.04 -0.77 -3.05 117.51 119.42 1zda h ILE 35 Ca 0.18 -0.68 -0.08 0.00 1.00 0.00 0.00 64.86 65.28 1zda h ILE 35 Cb 0.05 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1zda h ILE 35 CO -0.11 0.17 -0.22 0.08 0.00 0.00 0.00 178.15 178.08 1zda h ARG 36 N -0.30 0.40 -4.08 2.37 0.11 -1.30 -3.23 114.38 108.34 1zda h ARG 36 Ca -0.00 -0.13 -0.68 0.00 0.10 0.00 0.00 59.98 59.26 1zda h ARG 36 Cb 0.30 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 1zda h ARG 36 CO 0.00 0.60 2.90 -3.47 0.10 0.00 0.00 179.97 180.10 1zda n ASP 37 N -4.16 3.74 0.00 0.08 2.03 -0.13 -5.06 116.55 113.05 1zda n ASP 37 Ca -0.00 -2.76 0.08 0.00 0.52 0.00 0.00 54.79 52.62 1zda n ASP 37 Cb 0.37 -1.47 0.46 0.00 -0.72 0.00 0.00 41.12 39.76 1zda n ASP 37 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61