#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jui n ASN 2 N 0.00 -0.22 -0.17 5.98 3.02 -1.26 -4.89 115.26 117.72 2jui n ASN 2 Ca 0.00 0.21 0.01 0.00 -0.03 0.00 0.00 54.58 54.76 2jui n ASN 2 Cb 0.00 0.32 0.27 0.00 -0.61 0.00 0.00 39.78 39.76 2jui n ASN 2 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2jui h ARG 3 N 0.00 0.90 -4.95 3.52 -0.00 -2.03 -3.45 114.38 108.37 2jui h ARG 3 Ca 0.00 -0.07 -0.15 0.00 -0.00 0.00 0.00 59.98 59.76 2jui h ARG 3 Cb 0.00 -0.20 -0.10 0.00 -0.00 0.00 0.00 29.97 29.68 2jui h ARG 3 CO 0.00 0.62 -0.22 0.41 -0.00 0.00 0.00 179.97 180.78 2jui n GLY 4 N -1.35 -0.39 0.04 0.08 0.00 -1.26 -4.62 105.19 97.68 2jui n GLY 4 Ca 0.07 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2jui n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jui n GLY 5 N -0.58 -0.18 0.77 -0.02 0.00 -1.26 -4.87 105.19 99.06 2jui n GLY 5 Ca 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 2jui n GLY 5 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2jui n TYR 6 N -2.66 0.00 -0.97 1.61 4.11 -1.26 -5.14 117.16 112.85 2jui n TYR 6 Ca -0.15 -0.26 -0.30 0.00 -0.00 0.00 0.00 57.90 57.19 2jui n TYR 6 Cb 0.69 0.36 0.24 0.00 -0.00 0.00 0.00 39.34 40.62 2jui n TYR 6 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2jui s ASN 7 N -0.57 0.89 -0.23 9.48 2.20 -1.26 -5.02 114.94 120.43 2jui s ASN 7 Ca 0.01 0.78 0.05 0.00 -0.94 0.00 0.00 52.86 52.76 2jui s ASN 7 Cb 0.01 -1.13 0.17 0.00 -2.00 0.00 0.00 41.25 38.30 2jui s ASN 7 CO -0.00 -4.16 1.03 2.22 -2.94 0.00 0.00 177.10 173.25 2jui n PHE 8 N -4.81 -0.95 0.08 1.54 1.16 -1.26 -4.99 117.46 108.23 2jui n PHE 8 Ca 0.11 -0.88 0.00 0.00 -1.87 0.00 0.00 57.45 54.81 2jui n PHE 8 Cb 0.59 1.12 0.00 0.00 -1.61 0.00 0.00 39.48 39.58 2jui n PHE 8 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2jui n GLY 9 N -0.61 -1.06 0.24 4.97 0.00 -1.26 -4.91 105.19 102.56 2jui n GLY 9 Ca -0.13 0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2jui n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jui h LYS 10 N 0.00 -0.51 -0.74 1.61 6.56 -2.00 -2.55 116.57 118.94 2jui h LYS 10 Ca 0.00 0.03 0.17 0.00 -1.06 0.00 0.00 60.65 59.80 2jui h LYS 10 Cb 0.00 0.12 -0.05 0.00 -0.57 0.00 0.00 32.23 31.73 2jui h LYS 10 CO 0.00 -0.22 0.51 1.03 -2.06 0.00 0.00 179.45 178.71 2jui h SER 11 N -0.80 0.27 -0.22 0.86 0.87 -1.93 0.56 113.55 113.15 2jui h SER 11 Ca -0.05 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 2jui h SER 11 Cb 0.53 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2jui h SER 11 CO 0.09 0.13 0.04 0.58 -0.53 0.00 0.00 176.83 177.14 2jui h VAL 12 N 0.28 1.17 -0.21 2.23 2.07 -1.84 0.20 116.25 120.16 2jui h VAL 12 Ca 0.37 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 2jui h VAL 12 Cb 1.03 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2jui h VAL 12 CO -0.09 0.23 -0.33 0.03 0.02 0.00 0.00 177.57 177.43 2jui h ARG 13 N 0.46 0.42 0.01 1.57 2.47 0.51 0.47 114.38 120.30 2jui h ARG 13 Ca 0.11 -0.18 -0.19 0.00 -1.26 0.00 0.00 59.98 58.46 2jui h ARG 13 Cb 0.25 -0.01 0.02 0.00 -1.65 0.00 0.00 29.97 28.57 2jui h ARG 13 CO 0.00 0.70 -0.73 1.25 0.56 0.00 0.00 179.97 181.75 2jui h HIS 14 N 0.36 0.72 -0.23 3.04 -0.00 -0.90 -3.12 115.15 115.02 2jui h HIS 14 Ca 0.04 -0.40 -0.10 0.00 -0.00 0.00 0.00 60.37 59.91 2jui h HIS 14 Cb 0.75 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.07 2jui h HIS 14 CO 0.02 1.23 -0.30 -0.24 -0.00 0.00 0.00 177.93 178.64 2jui h VAL 15 N 0.00 1.28 -0.88 5.26 3.04 -0.52 -2.55 116.25 121.88 2jui h VAL 15 Ca -0.10 -1.36 0.10 0.00 -1.01 0.00 0.00 66.70 64.34 2jui h VAL 15 Cb 1.44 1.43 -0.08 0.00 -2.01 0.00 0.00 31.29 32.07 2jui h VAL 15 CO 0.14 0.43 0.52 0.58 -1.01 0.00 0.00 177.57 178.23 2jui h VAL 16 N 0.41 0.92 0.00 1.51 2.07 -0.07 0.41 116.25 121.49 2jui h VAL 16 Ca 0.05 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2jui h VAL 16 Cb 0.73 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2jui h VAL 16 CO 0.06 0.16 -0.30 0.44 0.02 0.00 0.00 177.57 177.94 2jui h ASP 17 N 0.86 0.00 -0.15 0.57 3.32 -1.41 -2.62 116.42 116.99 2jui h ASP 17 Ca 0.43 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.44 2jui h ASP 17 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2jui h ASP 17 CO -0.25 0.30 -0.01 0.00 -1.72 0.00 0.00 179.24 177.56 2jui h ALA 18 N 1.70 1.49 0.00 3.45 0.00 0.18 0.96 119.26 127.03 2jui h ALA 18 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2jui h ALA 18 Cb 0.82 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2jui h ALA 18 CO 0.04 0.37 -0.01 0.82 0.00 0.00 0.00 179.25 180.47 2jui h ILE 19 N 0.39 0.11 0.00 0.00 2.04 -0.99 0.60 117.51 119.65 2jui h ILE 19 Ca 0.09 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2jui h ILE 19 Cb 0.28 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2jui h ILE 19 CO 0.01 0.01 -1.48 0.61 0.00 0.00 0.00 178.15 177.30 2jui n GLY 20 N -0.86 -0.50 0.03 5.37 0.00 0.01 -4.41 105.19 104.83 2jui n GLY 20 Ca -0.02 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.85 2jui n GLY 20 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2jui n SER 21 N -1.87 0.57 0.19 1.61 2.88 0.31 -3.77 113.62 113.54 2jui n SER 21 Ca -0.02 -0.11 0.06 0.00 -1.33 0.00 0.00 58.87 57.48 2jui n SER 21 Cb 0.29 0.26 0.55 0.00 -0.75 0.00 0.00 64.21 64.56 2jui n SER 21 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2jui h VAL 22 N 0.00 1.06 0.00 2.46 3.04 -0.03 1.17 116.25 123.95 2jui h VAL 22 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2jui h VAL 22 Cb 0.61 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.87 2jui h VAL 22 CO 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 177.57 176.63 2jui h ALA 23 N 1.88 1.00 0.00 3.17 0.00 -1.82 0.17 119.26 123.66 2jui h ALA 23 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jui h ALA 23 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2jui h ALA 23 CO 0.00 0.00 -0.64 0.41 0.00 0.00 0.00 179.25 179.02 2jui n GLY 24 N 0.10 0.07 0.13 0.00 0.00 0.11 -4.25 105.19 101.35 2jui n GLY 24 Ca 0.02 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 2jui n GLY 24 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jui n ILE 25 N -1.35 1.70 0.24 -0.61 5.41 0.36 -3.61 119.36 121.50 2jui n ILE 25 Ca 0.01 -0.67 0.12 0.00 1.00 0.00 0.00 62.75 63.20 2jui n ILE 25 Cb 0.15 -1.54 0.52 0.00 -0.71 0.00 0.00 39.64 38.07 2jui n ILE 25 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2jui h ARG 26 N 0.05 0.00 0.00 0.38 1.12 -0.88 -2.38 114.38 112.67 2jui h ARG 26 Ca -0.43 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.42 2jui h ARG 26 Cb 2.02 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.98 2jui h ARG 26 CO 0.06 0.16 -0.18 0.78 -3.11 0.00 0.00 179.97 177.68 2jui h GLY 27 N 2.03 0.00 1.78 2.80 0.00 -1.74 -2.94 103.07 105.00 2jui h GLY 27 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2jui h GLY 27 CO 0.02 0.00 -1.00 0.16 0.00 0.00 0.00 176.54 175.73 2jui h ILE 28 N 0.00 1.27 -0.12 2.60 3.07 -1.49 -3.07 117.51 119.77 2jui h ILE 28 Ca -0.00 -2.89 -0.16 0.00 1.55 0.00 0.00 64.86 63.37 2jui h ILE 28 Cb 1.05 2.61 0.01 0.00 -0.27 0.00 0.00 36.82 40.22 2jui h ILE 28 CO 0.01 0.72 -0.54 0.17 -1.05 0.00 0.00 178.15 177.47 2jui h LEU 29 N 0.00 0.68 -0.16 0.16 8.10 -1.48 -2.72 115.31 119.89 2jui h LEU 29 Ca -0.06 -0.63 0.00 0.00 0.11 0.00 0.00 57.88 57.30 2jui h LEU 29 Cb 1.68 -0.20 0.00 0.00 -0.44 0.00 0.00 40.66 41.70 2jui h LEU 29 CO 0.10 1.20 0.00 2.29 -4.11 0.00 0.00 178.44 177.92 2jui n LYS 30 N -4.19 0.04 0.17 0.17 -0.00 -1.12 -0.48 118.16 112.74 2jui n LYS 30 Ca -0.08 0.32 0.10 0.00 -0.00 0.00 0.00 58.31 58.65 2jui n LYS 30 Cb 0.62 -1.58 0.09 0.00 -0.00 0.00 0.00 35.03 34.16 2jui n LYS 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2jui h SER 31 N 0.00 0.00 0.00 -5.58 0.87 -1.38 -3.35 113.55 104.11 2jui h SER 31 Ca 0.00 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.17 2jui h SER 31 Cb 0.24 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.13 2jui h SER 31 CO 0.00 0.08 -2.38 -0.38 -0.53 0.00 0.00 176.83 173.62 2jui n ILE 32 N -2.97 1.37 -0.63 2.23 2.08 -0.35 -5.10 119.36 115.99 2jui n ILE 32 Ca 0.02 -0.43 0.00 0.00 0.56 0.00 0.00 62.75 62.90 2jui n ILE 32 Cb 0.57 -1.61 0.00 0.00 -0.75 0.00 0.00 39.64 37.85 2jui n ILE 32 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65