#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 3.66 -0.57 4.31 1.43 -1.26 -5.03 118.68 121.22 1iyc s LEU 2 Ca 0.00 -0.05 -0.27 0.00 -1.03 0.00 0.00 54.13 52.79 1iyc s LEU 2 Cb 0.00 -2.30 -0.09 0.00 0.03 0.00 0.00 46.19 43.83 1iyc s LEU 2 CO 0.00 0.20 2.46 -0.81 0.23 0.00 0.00 176.35 178.43 1iyc n PRO 3 N 0.72 0.88 -1.72 1.29 -0.04 -1.26 -4.91 135.00 129.95 1iyc n PRO 3 Ca -0.11 -0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 62.96 1iyc n PRO 3 Cb 0.52 -3.15 0.04 0.00 -0.04 0.00 0.00 33.50 30.87 1iyc n PRO 3 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1iyc n LYS 4 N 8.93 1.59 -1.87 0.54 0.00 -1.26 -4.96 118.16 121.12 1iyc n LYS 4 Ca 0.42 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 59.31 1iyc n LYS 4 Cb 0.47 -2.50 0.02 0.00 -0.00 0.00 0.00 35.03 33.02 1iyc n LYS 4 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1iyc n LEU 5 N -0.90 0.49 -4.75 -5.58 -0.00 -1.26 -4.71 117.00 100.30 1iyc n LEU 5 Ca 0.11 -2.39 -0.29 0.00 -0.00 0.00 0.00 56.01 53.43 1iyc n LEU 5 Cb 0.45 0.13 0.17 0.00 -0.00 0.00 0.00 43.42 44.17 1iyc n LEU 5 CO 0.53 0.96 0.70 -2.16 -0.00 0.00 0.00 177.39 177.42 1iyc s PRO 6 N -0.95 0.42 0.00 1.47 0.04 -1.26 -4.93 135.00 129.78 1iyc s PRO 6 Ca 0.23 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1iyc s PRO 6 Cb 0.30 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 33.08 1iyc s PRO 6 CO -0.10 -2.66 0.00 -0.40 0.04 0.00 0.00 177.00 173.88 1iyc n ASP 7 N -4.06 0.00 -2.36 6.66 5.75 -1.14 -4.19 116.55 117.20 1iyc n ASP 7 Ca 0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.71 1iyc n ASP 7 Cb 0.59 0.13 0.03 0.00 -1.03 0.00 0.00 41.12 40.84 1iyc n ASP 7 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1iyc n ASP 8 N -1.82 3.65 0.07 -1.12 5.75 -1.26 -3.48 116.55 118.34 1iyc n ASP 8 Ca 0.00 -3.15 0.00 0.00 -0.01 0.00 0.00 54.79 51.63 1iyc n ASP 8 Cb 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 1iyc n ASP 8 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1iyc n LYS 9 N -0.61 0.00 0.00 0.11 2.85 -1.26 -5.02 118.16 114.23 1iyc n LYS 9 Ca 0.30 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 1iyc n LYS 9 Cb 0.87 -0.16 0.00 0.00 -0.65 0.00 0.00 35.03 35.09 1iyc n LYS 9 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1iyc n VAL 10 N -3.16 0.00 -2.06 0.58 0.31 -1.26 -5.11 118.33 107.62 1iyc n VAL 10 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1iyc n VAL 10 Cb 0.00 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 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 -1.68 -2.71 -4.51 7.52 -0.00 -1.26 -4.95 117.00 109.40 1iyc n LEU 11 Ca 0.00 0.48 -0.33 0.00 -0.00 0.00 0.00 56.01 56.16 1iyc n LEU 11 Cb 0.17 -0.99 -0.13 0.00 -0.00 0.00 0.00 43.42 42.48 1iyc n LEU 11 CO 0.00 -1.46 -0.43 0.27 -0.00 0.00 0.00 177.39 175.77 1iyc s ILE 12 N -0.24 3.26 -0.58 1.47 -4.36 -1.26 -4.95 121.20 114.54 1iyc s ILE 12 Ca 0.00 -0.65 0.26 0.00 -0.26 0.00 0.00 60.65 60.00 1iyc s ILE 12 Cb 0.00 -2.30 0.30 0.00 1.25 0.00 0.00 42.46 41.71 1iyc s ILE 12 CO 0.00 0.59 1.75 0.03 0.24 0.00 0.00 174.94 177.55 1iyc h ARG 13 N 5.33 0.00 0.00 0.37 -0.00 -1.93 -3.31 114.38 114.85 1iyc h ARG 13 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.01 1iyc h ARG 13 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.13 1iyc h ARG 13 CO 0.51 0.00 0.00 0.43 0.00 0.00 0.00 179.97 180.91 1iyc n SER 14 N -2.48 0.00 0.00 7.04 7.64 -1.26 -4.62 113.62 119.94 1iyc n SER 14 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1iyc n SER 14 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.05 0.00 -2.48 1.43 1.85 -1.26 -5.01 116.66 111.14 1iyc n ARG 15 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.82 1iyc n ARG 15 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 0.00 -1.02 -3.65 2.89 7.64 -1.26 -5.07 113.62 113.15 1iyc n SER 16 Ca 0.00 -1.61 -0.09 0.00 1.01 0.00 0.00 58.87 58.17 1iyc n SER 16 Cb 0.00 0.83 -0.08 0.00 -1.01 0.00 0.00 64.21 63.96 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 -0.25 -0.83 -0.21 6.43 0.02 -1.25 -4.78 114.94 114.07 1iyc s ASN 17 Ca 0.04 1.41 -0.09 0.00 -1.02 0.00 0.00 52.86 53.19 1iyc s ASN 17 Cb 0.09 1.32 -0.05 0.00 0.02 0.00 0.00 41.25 42.63 1iyc s ASN 17 CO -0.02 -0.23 0.12 0.00 0.02 0.00 0.00 177.10 176.99 1iyc n PRO 19 N 3.76 0.46 -2.61 0.00 -0.04 -1.25 -2.90 135.00 132.41 1iyc n PRO 19 Ca -0.16 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.94 1iyc n PRO 19 Cb 0.52 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.93 1iyc n PRO 19 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1iyc s LYS 20 N -0.67 4.27 -1.44 0.54 -2.85 -1.23 -3.52 119.74 114.85 1iyc s LYS 20 Ca 0.00 1.45 -0.18 0.00 -1.00 0.00 0.00 55.97 56.24 1iyc s LYS 20 Cb 0.00 -2.58 0.18 0.00 -2.06 0.00 0.00 37.83 33.37 1iyc s LYS 20 CO 0.00 -0.03 0.46 0.41 0.10 0.00 0.00 175.35 176.28 1iyc n GLY 21 N 0.33 -0.42 1.37 0.59 0.00 -1.26 -4.75 105.19 101.05 1iyc n GLY 21 Ca 0.04 0.05 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.67 0.69 -3.61 1.61 0.00 -1.23 -4.46 118.16 107.49 1iyc n LYS 22 Ca 0.09 -1.05 -0.13 0.00 -0.00 0.00 0.00 58.31 57.23 1iyc n LYS 22 Cb 0.46 -0.14 -0.07 0.00 -0.00 0.00 0.00 35.03 35.28 1iyc n LYS 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1iyc s VAL 23 N -0.50 0.00 0.83 0.58 -7.23 -1.05 -4.53 120.40 108.51 1iyc s VAL 23 Ca 0.22 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.28 1iyc s VAL 23 Cb -0.02 -1.00 0.09 0.00 0.56 0.00 0.00 36.38 36.01 1iyc s VAL 23 CO 0.14 0.00 1.10 0.86 -0.31 0.00 0.00 175.10 176.89 1iyc s TRP 24 N -0.01 2.66 0.29 2.82 -0.11 -1.26 0.48 118.94 123.83 1iyc s TRP 24 Ca -0.01 1.19 0.02 0.00 1.22 0.00 0.00 56.10 58.53 1iyc s TRP 24 Cb -0.04 -3.14 -0.03 0.00 -1.50 0.00 0.00 33.47 28.77 1iyc s TRP 24 CO -0.00 -1.97 0.28 1.21 -4.62 0.00 0.00 176.95 171.85 1iyc s ASN 25 N -3.75 1.05 0.29 5.86 3.84 0.42 -4.79 114.94 117.85 1iyc s ASN 25 Ca 0.62 -1.57 0.25 0.00 0.21 0.00 0.00 52.86 52.36 1iyc s ASN 25 Cb -0.16 0.53 0.92 0.00 -0.55 0.00 0.00 41.25 42.00 1iyc s ASN 25 CO 0.55 -1.05 0.87 0.61 -2.79 0.00 0.00 177.10 175.30 1iyc n GLY 26 N -0.50 -0.52 2.59 1.21 0.00 -1.26 -2.24 105.19 104.46 1iyc n GLY 26 Ca 0.04 0.40 -0.04 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.33 -1.95 -3.62 1.61 3.01 -1.26 -5.14 117.46 106.77 1iyc n PHE 27 Ca 0.24 -1.59 -0.08 0.00 1.01 0.00 0.00 57.45 57.03 1iyc n PHE 27 Cb 1.04 1.48 -0.06 0.00 -0.01 0.00 0.00 39.48 41.93 1iyc n PHE 27 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1iyc s ASP 28 N -1.01 -0.31 -0.68 4.37 1.01 -0.95 -5.11 116.67 113.99 1iyc s ASP 28 Ca 0.12 0.50 -0.14 0.00 0.71 0.00 0.00 52.55 53.74 1iyc s ASP 28 Cb 0.37 0.47 0.17 0.00 1.01 0.00 0.00 42.92 44.95 1iyc s ASP 28 CO -0.10 -0.18 0.62 0.00 0.21 0.00 0.00 175.17 175.72 1iyc s LYS 30 N 0.82 0.78 0.95 0.00 3.01 0.18 -3.89 119.74 121.58 1iyc s LYS 30 Ca 0.11 0.73 -0.25 0.00 -1.01 0.00 0.00 55.97 55.55 1iyc s LYS 30 Cb -0.20 0.38 -0.18 0.00 -1.01 0.00 0.00 37.83 36.82 1iyc s LYS 30 CO -0.03 -0.13 -1.39 -1.13 0.51 0.00 0.00 175.35 173.17 1iyc n SER 31 N 2.16 -3.24 0.20 2.83 3.41 -1.24 -2.52 113.62 115.22 1iyc n SER 31 Ca -0.14 0.02 0.10 0.00 -0.26 0.00 0.00 58.87 58.59 1iyc n SER 31 Cb 0.56 -0.51 0.20 0.00 -0.26 0.00 0.00 64.21 64.20 1iyc n SER 31 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1iyc h PRO 32 N -0.95 0.00 0.00 4.33 0.13 -1.85 -3.04 132.00 130.62 1iyc h PRO 32 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1iyc h PRO 32 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1iyc h PRO 32 CO 0.20 0.15 0.00 1.19 -0.23 0.00 0.00 178.00 179.31 1iyc n PHE 33 N -3.15 0.00 -2.48 1.56 3.72 -1.26 -2.90 117.46 112.96 1iyc n PHE 33 Ca 0.03 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.24 1iyc n PHE 33 Cb 0.56 -0.31 0.02 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.31 4.37 -2.71 4.37 0.00 -1.15 -4.80 120.51 119.29 1iyc n ALA 34 Ca 0.07 -3.75 -0.08 0.00 0.00 0.00 0.00 53.44 49.68 1iyc n ALA 34 Cb 0.13 -0.63 0.09 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.43 -1.55 -0.37 0.00 3.72 -1.14 -4.87 117.46 112.82 1iyc n PHE 35 Ca 0.29 -2.21 0.00 0.00 -0.05 0.00 0.00 57.45 55.47 1iyc n PHE 35 Cb 0.78 1.06 0.00 0.00 -0.94 0.00 0.00 39.48 40.38 1iyc n PHE 35 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14