#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 3.77 -0.22 0.00 0.31 -1.26 -4.74 118.33 116.20 1zda n VAL 2 Ca 0.00 -3.71 -0.08 0.00 -0.01 0.00 0.00 64.34 60.54 1zda n VAL 2 Cb 0.00 -2.45 0.03 0.00 -0.91 0.00 0.00 33.84 30.51 1zda n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zda h ALA 3 N 6.93 0.80 -2.75 3.52 0.00 -2.12 -3.46 119.26 122.18 1zda h ALA 3 Ca 0.49 -0.23 -0.46 0.00 0.00 0.00 0.00 54.91 54.72 1zda h ALA 3 Cb 0.78 -0.23 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 1zda h ALA 3 CO 1.62 0.51 -0.51 1.14 0.00 0.00 0.00 179.25 182.01 1zda s GLN 4 N -5.32 1.72 -0.63 0.00 -2.07 -1.26 -5.09 119.66 107.00 1zda s GLN 4 Ca -0.12 -2.00 -0.27 0.00 -1.82 0.00 0.00 55.36 51.15 1zda s GLN 4 Cb 0.13 0.23 0.01 0.00 -1.09 0.00 0.00 33.01 32.30 1zda s GLN 4 CO 0.82 -0.61 1.45 -1.12 -1.32 0.00 0.00 175.29 174.51 1zda s SER 5 N -3.37 5.98 -1.46 12.60 0.01 -1.26 -4.91 113.70 121.29 1zda s SER 5 Ca 0.39 0.04 -0.13 0.00 1.31 0.00 0.00 55.95 57.56 1zda s SER 5 Cb 0.03 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.70 1zda s SER 5 CO 0.25 -1.88 2.44 0.49 0.41 0.00 0.00 173.24 174.95 1zda n PHE 6 N 10.09 3.04 0.00 2.43 3.72 -1.26 -3.52 117.46 131.96 1zda n PHE 6 Ca 0.11 -2.92 0.00 0.00 -0.05 0.00 0.00 57.45 54.58 1zda n PHE 6 Cb 0.50 -2.47 0.00 0.00 -0.94 0.00 0.00 39.48 36.57 1zda n PHE 6 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1zda n ASN 7 N 5.34 0.05 -0.26 4.37 3.02 -1.26 -4.50 115.26 122.02 1zda n ASN 7 Ca 0.60 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 55.08 1zda n ASN 7 Cb 0.33 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1zda n ASN 7 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zda h MET 8 N 0.00 1.10 -0.17 3.52 -0.00 -1.99 -0.37 114.93 117.02 1zda h MET 8 Ca 0.00 -0.23 -0.00 0.00 -0.00 0.00 0.00 59.70 59.47 1zda h MET 8 Cb 0.19 -0.16 -0.01 0.00 -0.00 0.00 0.00 31.60 31.62 1zda h MET 8 CO 0.00 0.94 0.10 0.37 -0.00 0.00 0.00 176.91 178.32 1zda h GLN 9 N 1.05 0.23 -0.09 -0.10 4.15 -1.87 -1.40 115.11 117.08 1zda h GLN 9 Ca 0.23 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.66 1zda h GLN 9 Cb 0.29 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 1zda h GLN 9 CO -0.01 0.22 -0.13 0.37 -1.93 0.00 0.00 178.83 177.34 1zda h GLN 10 N 0.19 -0.17 -0.89 1.69 4.15 -1.75 -1.47 115.11 116.85 1zda h GLN 10 Ca 0.06 0.01 0.15 0.00 0.77 0.00 0.00 58.65 59.64 1zda h GLN 10 Cb 0.05 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 27.71 1zda h GLN 10 CO -0.01 -0.12 0.57 0.37 -1.93 0.00 0.00 178.83 177.72 1zda h GLN 11 N -0.18 0.64 0.06 1.69 4.15 -0.93 -0.49 115.11 120.06 1zda h GLN 11 Ca 0.08 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.46 1zda h GLN 11 Cb 0.29 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1zda h GLN 11 CO -0.20 0.43 -0.03 0.00 -1.93 0.00 0.00 178.83 177.10 1zda h ARG 12 N 0.66 -0.08 -0.25 1.69 2.47 -0.38 0.49 114.38 118.98 1zda h ARG 12 Ca 0.45 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 59.23 1zda h ARG 12 Cb 0.76 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 29.05 1zda h ARG 12 CO -0.21 0.42 -0.09 0.00 0.56 0.00 0.00 179.97 180.65 1zda h ARG 13 N -0.62 -0.04 -0.17 0.04 -0.00 -1.00 -0.42 114.38 112.17 1zda h ARG 13 Ca -0.01 0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.52 1zda h ARG 13 Cb 0.53 0.01 -0.07 0.00 0.00 0.00 0.00 29.97 30.44 1zda h ARG 13 CO 0.01 -0.02 -0.37 0.35 0.00 0.00 0.00 179.97 179.94 1zda h PHE 14 N -0.04 -1.03 -0.19 3.04 3.57 -1.15 -1.77 116.94 119.38 1zda h PHE 14 Ca 0.13 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.69 1zda h PHE 14 Cb 0.23 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1zda h PHE 14 CO -0.27 -0.43 0.08 -0.92 -2.23 0.00 0.00 178.31 174.53 1zda h TYR 15 N -0.42 0.14 0.10 0.41 5.03 -0.47 -0.98 116.97 120.78 1zda h TYR 15 Ca 0.10 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.44 1zda h TYR 15 Cb 0.58 -0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.79 1zda h TYR 15 CO -0.46 0.07 -0.27 0.93 -1.32 0.00 0.00 178.16 177.11 1zda h GLU 16 N 0.17 -0.46 -0.24 1.82 5.08 -0.96 -0.38 114.58 119.61 1zda h GLU 16 Ca 0.08 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1zda h GLU 16 Cb 0.03 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1zda h GLU 16 CO -0.07 -0.31 0.02 0.00 -1.00 0.00 0.00 179.01 177.66 1zda h ALA 17 N 0.25 0.23 0.27 3.43 0.00 -1.13 -0.06 119.26 122.25 1zda h ALA 17 Ca 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zda h ALA 17 Cb 0.51 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zda h ALA 17 CO -0.17 -0.40 -0.20 1.25 0.00 0.00 0.00 179.25 179.73 1zda h LEU 18 N 0.11 -0.50 0.04 0.00 5.85 -0.96 -3.33 115.31 116.52 1zda h LEU 18 Ca 0.11 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1zda h LEU 18 Cb 0.13 0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.33 1zda h LEU 18 CO -0.17 -0.30 -0.51 0.45 -0.34 0.00 0.00 178.44 177.56 1zda h HIS 19 N -0.46 0.44 -2.85 1.25 3.86 -0.96 -3.46 115.15 112.96 1zda h HIS 19 Ca -0.02 -0.27 -0.52 0.00 -1.16 0.00 0.00 60.37 58.40 1zda h HIS 19 Cb 0.40 -0.04 0.05 0.00 1.06 0.00 0.00 27.41 28.89 1zda h HIS 19 CO -0.11 1.12 0.91 -0.51 0.86 0.00 0.00 177.93 180.20 1zda s ASP 20 N -6.64 6.51 0.32 2.45 1.01 -0.05 -4.91 116.67 115.37 1zda s ASP 20 Ca -0.15 2.72 0.13 0.00 0.71 0.00 0.00 52.55 55.96 1zda s ASP 20 Cb 0.01 -2.60 0.53 0.00 1.01 0.00 0.00 42.92 41.88 1zda s ASP 20 CO 0.79 -0.87 1.70 1.55 0.21 0.00 0.00 175.17 178.56 1zda h PRO 21 N 6.54 0.00 -0.10 8.23 0.13 -1.89 -3.02 132.00 141.90 1zda h PRO 21 Ca -0.43 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.73 1zda h PRO 21 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zda h PRO 21 CO 0.91 0.50 0.08 -2.95 -0.23 0.00 0.00 178.00 176.31 1zda h ASN 22 N 0.00 0.00 -0.77 1.44 -1.07 -1.95 -2.62 115.58 110.62 1zda h ASN 22 Ca -0.00 0.00 -0.72 0.00 0.07 0.00 0.00 56.30 55.64 1zda h ASN 22 Cb 0.92 0.00 -0.10 0.00 -2.07 0.00 0.00 38.32 37.08 1zda h ASN 22 CO 0.06 0.00 2.49 0.18 0.07 0.00 0.00 177.43 180.23 1zda n LEU 23 N -4.21 6.42 -3.04 6.14 7.99 -1.14 -4.88 117.00 124.28 1zda n LEU 23 Ca -0.01 -4.31 -0.29 0.00 -0.01 0.00 0.00 56.01 51.39 1zda n LEU 23 Cb 0.19 -1.60 -0.05 0.00 -0.11 0.00 0.00 43.42 41.85 1zda n LEU 23 CO 0.31 1.05 2.78 -0.46 -1.51 0.00 0.00 177.39 179.57 1zda n ASN 24 N 5.57 7.01 -0.70 -1.43 6.94 -0.99 -4.44 115.26 127.22 1zda n ASN 24 Ca 0.46 -2.46 0.06 0.00 -0.02 0.00 0.00 54.58 52.62 1zda n ASN 24 Cb 0.39 -1.38 -0.04 0.00 -2.36 0.00 0.00 39.78 36.40 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 3.54 -1.69 0.00 -3.83 2.13 -1.26 -4.83 120.64 114.70 1zda n GLU 25 Ca 0.62 1.36 0.00 0.00 0.66 0.00 0.00 57.16 59.81 1zda n GLU 25 Cb 0.31 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.15 1zda n GLU 25 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zda n GLU 26 N -2.86 0.00 0.25 5.31 4.07 -1.26 -4.48 120.64 121.68 1zda n GLU 26 Ca -0.04 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.91 1zda n GLU 26 Cb 0.30 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.60 1zda n GLU 26 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1zda h GLN 27 N 0.00 -0.83 -0.71 5.31 4.20 -1.88 -0.12 115.11 121.08 1zda h GLN 27 Ca 0.00 0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1zda h GLN 27 Cb 0.00 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1zda h GLN 27 CO 0.00 -0.55 0.27 0.07 -0.67 0.00 0.00 178.83 177.95 1zda h ARG 28 N -0.86 1.07 -0.47 1.46 0.11 -1.78 -2.47 114.38 111.44 1zda h ARG 28 Ca -0.05 -0.19 -0.00 0.00 0.10 0.00 0.00 59.98 59.83 1zda h ARG 28 Cb 0.74 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.63 1zda h ARG 28 CO -0.06 0.88 0.28 -0.91 0.10 0.00 0.00 179.97 180.26 1zda h ASN 29 N 1.04 0.57 -0.25 0.08 4.21 -1.86 0.27 115.58 119.65 1zda h ASN 29 Ca 0.24 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.69 1zda h ASN 29 Cb 0.23 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 1zda h ASN 29 CO -0.02 0.47 0.16 0.00 -1.29 0.00 0.00 177.43 176.75 1zda h ALA 30 N 1.13 0.31 -0.14 -0.83 0.00 -0.89 -0.63 119.26 118.22 1zda h ALA 30 Ca 0.17 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1zda h ALA 30 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1zda h ALA 30 CO -0.03 -0.21 -0.11 -0.22 0.00 0.00 0.00 179.25 178.68 1zda h LYS 31 N 0.33 -0.12 -0.57 0.00 3.64 -1.12 -1.22 116.57 117.51 1zda h LYS 31 Ca 0.09 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1zda h LYS 31 Cb -0.03 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1zda h LYS 31 CO -0.02 -0.08 0.34 0.82 -2.27 0.00 0.00 179.45 178.24 1zda h ILE 32 N -0.12 1.05 -0.35 2.00 2.04 -0.73 0.04 117.51 121.44 1zda h ILE 32 Ca 0.09 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1zda h ILE 32 Cb 0.26 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1zda h ILE 32 CO -0.22 0.12 0.19 0.50 0.00 0.00 0.00 178.15 178.74 1zda h LYS 33 N 0.66 0.38 -0.38 2.37 3.64 -0.85 -0.71 116.57 121.68 1zda h LYS 33 Ca 0.23 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 1zda h LYS 33 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1zda h LYS 33 CO -0.11 0.25 -0.26 0.66 -2.27 0.00 0.00 179.45 177.72 1zda h SER 34 N 0.39 0.82 0.72 4.20 4.64 -0.73 -1.28 113.55 122.31 1zda h SER 34 Ca 0.14 -0.31 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 1zda h SER 34 Cb 0.03 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1zda h SER 34 CO -0.08 1.03 -0.35 0.40 -0.87 0.00 0.00 176.83 176.97 1zda h ILE 35 N 0.68 0.00 -2.08 0.95 2.04 -0.81 -3.40 117.51 114.89 1zda h ILE 35 Ca 0.09 -0.22 -0.57 0.00 1.00 0.00 0.00 64.86 65.15 1zda h ILE 35 Cb 0.79 0.00 -0.40 0.00 -0.74 0.00 0.00 36.82 36.47 1zda h ILE 35 CO 0.06 0.00 -0.94 -2.11 0.00 0.00 0.00 178.15 175.16 1zda n ARG 36 N -5.22 1.27 -0.13 2.37 1.85 -0.29 -4.96 116.66 111.55 1zda n ARG 36 Ca -0.12 -3.68 -0.04 0.00 -1.00 0.00 0.00 57.85 53.01 1zda n ARG 36 Cb 0.38 -1.55 0.03 0.00 -1.05 0.00 0.00 32.46 30.27 1zda n ARG 36 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 1zda h ASP 37 N 4.11 -0.17 0.00 2.89 3.58 -1.38 -3.43 116.42 122.01 1zda h ASP 37 Ca 0.12 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1zda h ASP 37 Cb 0.81 0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1zda h ASP 37 CO 0.58 -0.05 0.00 -0.67 -2.88 0.00 0.00 179.24 176.22