#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyc s LEU 2 N 0.00 3.08 0.23 4.31 2.34 -1.26 -5.09 118.68 122.30 1iyc s LEU 2 Ca 0.00 -0.50 -0.31 0.00 0.06 0.00 0.00 54.13 53.38 1iyc s LEU 2 Cb 0.00 -1.77 -0.14 0.00 -0.56 0.00 0.00 46.19 43.72 1iyc s LEU 2 CO 0.00 0.11 1.39 -0.81 -1.06 0.00 0.00 176.35 175.98 1iyc n PRO 3 N 0.08 1.96 -0.60 1.48 -0.04 -1.26 -4.94 135.00 131.68 1iyc n PRO 3 Ca -0.11 0.70 -0.30 0.00 -0.04 0.00 0.00 63.50 63.75 1iyc n PRO 3 Cb 0.55 -2.35 0.20 0.00 -0.04 0.00 0.00 33.50 31.87 1iyc n PRO 3 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1iyc n LYS 4 N 2.03 -1.44 -2.67 0.54 4.01 -1.26 -5.01 118.16 114.35 1iyc n LYS 4 Ca 0.12 -0.38 -0.06 0.00 -0.51 0.00 0.00 58.31 57.48 1iyc n LYS 4 Cb 0.31 -2.15 0.09 0.00 -0.51 0.00 0.00 35.03 32.77 1iyc n LYS 4 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 1iyc n LEU 5 N -3.94 -1.70 0.00 -0.35 -0.00 -1.26 -4.88 117.00 104.88 1iyc n LEU 5 Ca 0.06 -3.06 -0.02 0.00 -0.00 0.00 0.00 56.01 52.99 1iyc n LEU 5 Cb 0.54 0.21 0.01 0.00 -0.00 0.00 0.00 43.42 44.18 1iyc n LEU 5 CO 0.53 1.72 0.03 -0.81 -0.00 0.00 0.00 177.39 178.86 1iyc n PRO 6 N -0.63 1.05 0.00 1.47 -0.04 -1.26 -5.00 135.00 130.60 1iyc n PRO 6 Ca -0.09 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 1iyc n PRO 6 Cb 0.80 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 34.25 1iyc n PRO 6 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1iyc n ASP 7 N -2.74 0.00 -2.62 3.54 5.68 -1.05 -4.39 116.55 114.97 1iyc n ASP 7 Ca 0.01 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.17 1iyc n ASP 7 Cb 0.06 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.06 1iyc n ASP 7 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1iyc n ASP 8 N 0.00 2.27 0.06 -1.12 8.00 -1.26 -2.29 116.55 122.20 1iyc n ASP 8 Ca 0.00 -2.97 0.00 0.00 0.71 0.00 0.00 54.79 52.53 1iyc n ASP 8 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.59 1iyc n ASP 8 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1iyc n LYS 9 N -0.17 0.00 0.00 -1.24 4.76 -1.26 -5.01 118.16 115.24 1iyc n LYS 9 Ca 0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.61 1iyc n LYS 9 Cb 0.78 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.97 1iyc n LYS 9 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1iyc n VAL 10 N -2.89 0.00 -3.49 -0.18 0.31 -1.26 -5.02 118.33 105.80 1iyc n VAL 10 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1iyc n VAL 10 Cb 0.00 -0.55 -0.05 0.00 -0.91 0.00 0.00 33.84 32.32 1iyc n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iyc n LEU 11 N -2.32 -0.53 -4.56 7.52 -0.00 -1.26 -4.72 117.00 111.14 1iyc n LEU 11 Ca 0.00 -0.71 -0.32 0.00 -0.00 0.00 0.00 56.01 54.98 1iyc n LEU 11 Cb 0.46 -0.88 -0.04 0.00 -0.00 0.00 0.00 43.42 42.96 1iyc n LEU 11 CO 0.00 0.24 1.47 0.27 -0.00 0.00 0.00 177.39 179.38 1iyc s ILE 12 N -3.65 3.38 0.61 1.47 -5.25 -1.26 -4.77 121.20 111.74 1iyc s ILE 12 Ca 0.04 -0.10 0.26 0.00 -0.99 0.00 0.00 60.65 59.86 1iyc s ILE 12 Cb -0.02 -3.92 0.34 0.00 2.95 0.00 0.00 42.46 41.81 1iyc s ILE 12 CO 0.56 -0.88 1.63 0.03 -1.79 0.00 0.00 174.94 174.49 1iyc h ARG 13 N 13.17 0.00 0.00 0.37 3.08 -1.84 -3.26 114.38 125.90 1iyc h ARG 13 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1iyc h ARG 13 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1iyc h ARG 13 CO 1.21 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 180.54 1iyc n SER 14 N -3.34 0.00 -1.37 7.04 7.64 -1.26 -4.53 113.62 117.79 1iyc n SER 14 Ca 0.11 0.02 -0.01 0.00 1.01 0.00 0.00 58.87 60.00 1iyc n SER 14 Cb 0.95 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.16 1iyc n SER 14 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1iyc n ARG 15 N -0.22 0.27 -2.68 1.43 1.85 -1.23 -5.02 116.66 111.07 1iyc n ARG 15 Ca 0.00 -0.39 -0.05 0.00 -1.00 0.00 0.00 57.85 56.41 1iyc n ARG 15 Cb 0.00 0.30 0.08 0.00 -1.05 0.00 0.00 32.46 31.79 1iyc n ARG 15 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1iyc n SER 16 N -0.31 -1.56 -3.65 2.89 7.64 -1.25 -5.02 113.62 112.37 1iyc n SER 16 Ca -0.08 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.49 1iyc n SER 16 Cb 0.53 1.28 -0.06 0.00 -1.01 0.00 0.00 64.21 64.95 1iyc n SER 16 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1iyc s ASN 17 N -0.58 -0.16 -0.37 6.43 0.01 -1.24 -4.72 114.94 114.31 1iyc s ASN 17 Ca 0.17 0.26 -0.14 0.00 -0.71 0.00 0.00 52.86 52.44 1iyc s ASN 17 Cb 0.26 0.92 -0.00 0.00 0.41 0.00 0.00 41.25 42.83 1iyc s ASN 17 CO -0.11 -0.04 0.28 0.00 -1.51 0.00 0.00 177.10 175.72 1iyc s PRO 19 N 1.76 -0.14 0.31 0.00 0.02 -1.26 -2.53 135.00 133.17 1iyc s PRO 19 Ca 0.07 0.78 -0.27 0.00 0.02 0.00 0.00 61.00 61.60 1iyc s PRO 19 Cb -0.18 -1.65 -0.14 0.00 0.02 0.00 0.00 34.50 32.56 1iyc s PRO 19 CO 0.11 -3.18 0.88 0.36 -0.33 0.00 0.00 177.00 174.84 1iyc n LYS 20 N -4.53 1.08 -3.71 5.54 2.85 -0.97 -2.67 118.16 115.75 1iyc n LYS 20 Ca 0.05 0.38 -0.25 0.00 -1.05 0.00 0.00 58.31 57.44 1iyc n LYS 20 Cb 0.55 -1.72 0.01 0.00 -0.65 0.00 0.00 35.03 33.22 1iyc n LYS 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1iyc n GLY 21 N 1.39 -1.20 1.02 2.58 0.00 -1.26 -4.93 105.19 102.78 1iyc n GLY 21 Ca 0.11 0.53 -0.07 0.00 0.00 0.00 0.00 46.02 46.59 1iyc n GLY 21 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iyc n LYS 22 N -3.03 0.29 -3.59 1.61 0.00 -1.09 -4.53 118.16 107.82 1iyc n LYS 22 Ca -0.21 -1.06 -0.13 0.00 -0.00 0.00 0.00 58.31 56.91 1iyc n LYS 22 Cb 0.63 0.79 -0.06 0.00 -0.00 0.00 0.00 35.03 36.40 1iyc n LYS 22 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1iyc s VAL 23 N -2.33 0.00 0.88 0.58 1.01 -1.15 -4.62 120.40 114.77 1iyc s VAL 23 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 1iyc s VAL 23 Cb 0.01 -1.00 0.12 0.00 0.00 0.00 0.00 36.38 35.50 1iyc s VAL 23 CO 0.08 0.00 1.09 0.86 0.00 0.00 0.00 175.10 177.13 1iyc s TRP 24 N -0.49 2.38 0.31 5.22 -0.11 -1.25 0.19 118.94 125.18 1iyc s TRP 24 Ca -0.02 1.26 0.04 0.00 1.22 0.00 0.00 56.10 58.59 1iyc s TRP 24 Cb -0.02 -3.15 -0.03 0.00 -1.50 0.00 0.00 33.47 28.77 1iyc s TRP 24 CO 0.01 -2.30 0.29 -0.80 -4.62 0.00 0.00 176.95 169.53 1iyc s ASN 25 N -3.47 1.27 0.43 5.86 0.01 0.35 -4.75 114.94 114.63 1iyc s ASN 25 Ca 0.63 -1.64 0.36 0.00 -0.71 0.00 0.00 52.86 51.50 1iyc s ASN 25 Cb -0.18 0.54 1.25 0.00 0.41 0.00 0.00 41.25 43.27 1iyc s ASN 25 CO 0.57 -1.06 1.16 0.61 -1.51 0.00 0.00 177.10 176.87 1iyc n GLY 26 N -0.55 -0.73 2.55 0.66 0.00 -1.26 -2.37 105.19 103.49 1iyc n GLY 26 Ca 0.05 0.50 -0.03 0.00 0.00 0.00 0.00 46.02 46.54 1iyc n GLY 26 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1iyc n PHE 27 N -3.37 -1.85 -3.64 1.61 3.72 -1.26 -5.14 117.46 107.52 1iyc n PHE 27 Ca 0.32 -1.52 -0.03 0.00 -0.05 0.00 0.00 57.45 56.17 1iyc n PHE 27 Cb 1.50 1.44 -0.07 0.00 -0.94 0.00 0.00 39.48 41.41 1iyc n PHE 27 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1iyc s ASP 28 N -0.96 -0.38 -1.02 4.37 1.01 -1.00 -5.09 116.67 113.60 1iyc s ASP 28 Ca 0.11 0.64 -0.17 0.00 0.71 0.00 0.00 52.55 53.85 1iyc s ASP 28 Cb 0.36 0.99 0.15 0.00 1.01 0.00 0.00 42.92 45.43 1iyc s ASP 28 CO -0.10 -0.10 1.22 0.00 0.21 0.00 0.00 175.17 176.39 1iyc s LYS 30 N 2.12 0.82 -0.72 0.00 3.01 0.13 -3.50 119.74 121.61 1iyc s LYS 30 Ca 0.35 0.20 -0.37 0.00 -1.01 0.00 0.00 55.97 55.15 1iyc s LYS 30 Cb -0.04 0.39 -0.19 0.00 -1.01 0.00 0.00 37.83 36.97 1iyc s LYS 30 CO -0.06 -0.26 2.41 0.45 0.51 0.00 0.00 175.35 178.41 1iyc n SER 31 N 0.82 0.69 0.10 2.83 2.88 -1.24 -2.94 113.62 116.76 1iyc n SER 31 Ca -0.15 0.38 0.20 0.00 -1.33 0.00 0.00 58.87 57.97 1iyc n SER 31 Cb 0.57 -0.96 0.76 0.00 -0.75 0.00 0.00 64.21 63.83 1iyc n SER 31 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1iyc h PRO 32 N 11.03 0.00 -1.42 -1.46 0.11 -1.86 -2.32 132.00 136.08 1iyc h PRO 32 Ca -0.09 0.00 0.48 0.00 0.11 0.00 0.00 66.00 66.50 1iyc h PRO 32 Cb 1.36 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.33 1iyc h PRO 32 CO 1.23 0.00 0.93 1.19 -0.21 0.00 0.00 178.00 181.13 1iyc n PHE 33 N -3.89 0.64 -2.79 0.65 3.72 -1.26 -0.08 117.46 114.46 1iyc n PHE 33 Ca 0.06 0.65 -0.35 0.00 -0.05 0.00 0.00 57.45 57.77 1iyc n PHE 33 Cb 0.54 -1.09 -0.01 0.00 -0.94 0.00 0.00 39.48 37.99 1iyc n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1iyc n ALA 34 N -2.56 5.43 -3.00 4.37 0.00 -0.87 -4.81 120.51 119.07 1iyc n ALA 34 Ca 0.41 -4.66 -0.16 0.00 0.00 0.00 0.00 53.44 49.03 1iyc n ALA 34 Cb 1.60 -1.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 1iyc n ALA 34 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1iyc n PHE 35 N -0.12 -2.03 -0.07 0.00 3.01 0.89 -5.02 117.46 114.12 1iyc n PHE 35 Ca 0.39 -2.55 0.00 0.00 1.01 0.00 0.00 57.45 56.30 1iyc n PHE 35 Cb 0.32 0.70 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 1iyc n PHE 35 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20