#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 0.89 -0.79 4.31 1.02 -1.26 -5.08 118.68 117.77 1iyc s LEU 2 Ca 0.00 -0.24 -0.25 0.00 0.02 0.00 0.00 54.13 53.66 1iyc s LEU 2 Cb 0.00 -0.62 -0.05 0.00 0.02 0.00 0.00 46.19 45.54 1iyc s LEU 2 CO 0.00 -0.17 2.02 -2.16 0.02 0.00 0.00 176.35 176.05 1iyc s PRO 3 N 1.85 2.41 -0.73 1.29 0.04 -1.26 -4.86 135.00 133.75 1iyc s PRO 3 Ca 0.04 0.14 0.04 0.00 0.04 0.00 0.00 61.00 61.26 1iyc s PRO 3 Cb -0.13 -4.83 0.28 0.00 0.04 0.00 0.00 34.50 29.86 1iyc s PRO 3 CO -0.07 -3.36 0.99 1.63 0.04 0.00 0.00 177.00 176.23 1iyc n LYS 4 N 8.94 3.21 -0.05 4.56 4.01 -1.26 -4.15 118.16 133.42 1iyc n LYS 4 Ca 0.36 -4.70 0.00 0.00 -0.51 0.00 0.00 58.31 53.46 1iyc n LYS 4 Cb 0.48 -2.31 0.01 0.00 -0.51 0.00 0.00 35.03 32.70 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 0.63 0.58 0.00 -0.35 -0.00 -1.26 -4.66 117.00 111.94 1iyc n LEU 5 Ca 0.31 -0.71 0.00 0.00 -0.00 0.00 0.00 56.01 55.61 1iyc n LEU 5 Cb 0.38 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 1iyc n LEU 5 CO 0.46 0.17 0.00 -0.81 -0.00 0.00 0.00 177.39 177.21 1iyc n PRO 6 N -0.18 0.52 0.00 1.47 -0.04 -1.26 -4.94 135.00 130.57 1iyc n PRO 6 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1iyc n PRO 6 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 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 -1.84 0.00 -2.71 3.54 5.68 -1.11 -4.28 116.55 115.83 1iyc n ASP 7 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 54.79 54.23 1iyc n ASP 7 Cb 0.00 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.04 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 -0.74 0.55 0.02 -1.12 8.00 -1.26 -1.86 116.55 120.14 1iyc n ASP 8 Ca 0.00 -2.47 0.00 0.00 0.71 0.00 0.00 54.79 53.03 1iyc n ASP 8 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 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 -0.41 0.00 0.00 -1.24 5.02 -1.26 -5.00 118.16 115.26 1iyc n LYS 9 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1iyc n LYS 9 Cb 0.83 -0.06 0.00 0.00 -0.02 0.00 0.00 35.03 35.77 1iyc n LYS 9 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1iyc n VAL 10 N -2.70 0.00 -3.09 -0.18 0.31 -1.26 -5.07 118.33 106.34 1iyc n VAL 10 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1iyc n VAL 10 Cb 0.00 -0.54 0.02 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.34 -1.55 -4.38 7.52 -0.00 -1.26 -4.86 117.00 110.13 1iyc n LEU 11 Ca 0.00 -0.39 -0.45 0.00 -0.00 0.00 0.00 56.01 55.18 1iyc n LEU 11 Cb 0.46 -1.14 -0.05 0.00 -0.00 0.00 0.00 43.42 42.69 1iyc n LEU 11 CO 0.00 0.14 0.37 0.27 -0.00 0.00 0.00 177.39 178.17 1iyc s ILE 12 N -1.79 4.87 0.63 1.47 -5.25 -1.26 -4.89 121.20 114.99 1iyc s ILE 12 Ca 0.16 -0.97 0.22 0.00 -0.99 0.00 0.00 60.65 59.06 1iyc s ILE 12 Cb -0.02 -4.44 0.27 0.00 2.95 0.00 0.00 42.46 41.22 1iyc s ILE 12 CO 0.64 -1.05 1.59 0.03 -1.79 0.00 0.00 174.94 174.36 1iyc h ARG 13 N 9.13 0.00 0.00 0.37 2.47 -1.89 -3.24 114.38 121.22 1iyc h ARG 13 Ca -0.29 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 1iyc h ARG 13 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.41 1iyc h ARG 13 CO 1.07 0.00 0.00 0.43 0.56 0.00 0.00 179.97 182.03 1iyc n SER 14 N -3.08 0.00 -1.01 7.04 7.64 -1.26 -4.62 113.62 118.33 1iyc n SER 14 Ca 0.06 0.09 -0.00 0.00 1.01 0.00 0.00 58.87 60.02 1iyc n SER 14 Cb 0.81 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 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 -0.40 0.02 -2.64 1.43 0.00 -1.22 -5.02 116.66 108.83 1iyc n ARG 15 Ca 0.00 -0.04 -0.05 0.00 -0.00 0.00 0.00 57.85 57.76 1iyc n ARG 15 Cb 0.00 0.27 0.10 0.00 -0.00 0.00 0.00 32.46 32.83 1iyc n ARG 15 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1iyc n SER 16 N -0.03 -1.63 -3.54 2.89 7.64 -1.25 -4.99 113.62 112.71 1iyc n SER 16 Ca -0.01 -2.24 -0.07 0.00 1.01 0.00 0.00 58.87 57.56 1iyc n SER 16 Cb 0.38 0.89 -0.02 0.00 -1.01 0.00 0.00 64.21 64.45 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 -1.01 -0.30 -0.02 6.43 0.01 -1.25 -4.34 114.94 114.46 1iyc s ASN 17 Ca 0.16 0.05 0.05 0.00 -0.71 0.00 0.00 52.86 52.41 1iyc s ASN 17 Cb 0.36 0.30 -0.01 0.00 0.41 0.00 0.00 41.25 42.31 1iyc s ASN 17 CO -0.09 -0.47 -0.18 0.00 -1.51 0.00 0.00 177.10 174.86 1iyc n PRO 19 N 2.74 -1.26 -2.36 0.00 -0.02 -1.26 -2.76 135.00 130.08 1iyc n PRO 19 Ca -0.15 -0.14 -0.38 0.00 -2.02 0.00 0.00 63.50 60.80 1iyc n PRO 19 Cb 0.54 -0.14 -0.03 0.00 -0.02 0.00 0.00 33.50 33.85 1iyc n PRO 19 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1iyc s LYS 20 N -3.20 4.14 -0.76 -0.52 -2.85 -0.78 -3.28 119.74 112.49 1iyc s LYS 20 Ca 0.06 1.78 -0.09 0.00 -1.00 0.00 0.00 55.97 56.71 1iyc s LYS 20 Cb -0.01 -2.71 0.09 0.00 -2.06 0.00 0.00 37.83 33.15 1iyc s LYS 20 CO 0.04 -0.23 0.24 0.41 0.10 0.00 0.00 175.35 175.92 1iyc n GLY 21 N 0.64 -0.46 0.00 0.59 0.00 -1.26 -4.84 105.19 99.86 1iyc n GLY 21 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.12 0.73 -3.46 1.61 0.00 -1.20 -4.78 118.16 107.93 1iyc n LYS 22 Ca 0.05 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.36 1iyc n LYS 22 Cb 0.48 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 35.48 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 -0.23 -0.86 0.95 0.58 -7.23 0.45 -4.73 120.40 109.33 1iyc s VAL 23 Ca 0.00 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.05 1iyc s VAL 23 Cb 0.00 -1.00 0.16 0.00 0.56 0.00 0.00 36.38 36.10 1iyc s VAL 23 CO 0.00 0.00 1.09 0.86 -0.31 0.00 0.00 175.10 176.74 1iyc s TRP 24 N 2.80 2.12 -0.29 2.82 -0.11 -1.26 -2.52 118.94 122.51 1iyc s TRP 24 Ca 0.01 1.23 0.03 0.00 1.22 0.00 0.00 56.10 58.59 1iyc s TRP 24 Cb -0.11 -3.18 0.20 0.00 -1.50 0.00 0.00 33.47 28.87 1iyc s TRP 24 CO -0.19 -2.69 0.65 1.21 -4.62 0.00 0.00 176.95 171.31 1iyc s ASN 25 N -3.28 -1.48 0.00 5.86 2.47 0.32 -4.86 114.94 113.98 1iyc s ASN 25 Ca 0.65 0.22 0.00 0.00 0.42 0.00 0.00 52.86 54.14 1iyc s ASN 25 Cb -0.19 1.95 0.00 0.00 -1.45 0.00 0.00 41.25 41.56 1iyc s ASN 25 CO 0.58 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 174.30 1iyc n GLY 26 N 5.39 0.00 1.65 1.21 0.00 -1.26 -1.99 105.19 110.18 1iyc n GLY 26 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -0.25 -3.64 1.61 3.72 -1.26 -5.11 117.46 112.54 1iyc n PHE 27 Ca 0.00 -0.91 -0.10 0.00 -0.05 0.00 0.00 57.45 56.39 1iyc n PHE 27 Cb 0.00 0.45 -0.07 0.00 -0.94 0.00 0.00 39.48 38.92 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 -1.60 -0.75 -0.55 4.37 1.11 -0.84 -5.12 116.67 113.29 1iyc s ASP 28 Ca 0.14 1.33 -0.07 0.00 0.18 0.00 0.00 52.55 54.13 1iyc s ASP 28 Cb 0.22 1.34 0.14 0.00 1.07 0.00 0.00 42.92 45.69 1iyc s ASP 28 CO -0.07 -0.22 0.40 0.00 1.18 0.00 0.00 175.17 176.46 1iyc s LYS 30 N 0.80 1.23 1.01 0.00 3.01 -1.05 -4.17 119.74 120.58 1iyc s LYS 30 Ca 0.11 -0.55 -0.19 0.00 -1.01 0.00 0.00 55.97 54.33 1iyc s LYS 30 Cb -0.22 0.51 -0.08 0.00 -1.01 0.00 0.00 37.83 37.02 1iyc s LYS 30 CO -0.03 -0.55 -0.63 0.43 0.51 0.00 0.00 175.35 175.08 1iyc n SER 31 N -0.37 -3.85 0.11 2.83 7.64 -1.26 -0.41 113.62 118.31 1iyc n SER 31 Ca -0.11 0.11 -0.03 0.00 1.01 0.00 0.00 58.87 59.86 1iyc n SER 31 Cb 0.62 -0.81 0.16 0.00 -1.01 0.00 0.00 64.21 63.17 1iyc n SER 31 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1iyc h PRO 32 N -1.29 0.14 -0.70 1.43 0.13 -1.87 -3.03 132.00 126.81 1iyc h PRO 32 Ca -0.44 -0.09 0.20 0.00 -0.87 0.00 0.00 66.00 64.80 1iyc h PRO 32 Cb 1.33 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.45 1iyc h PRO 32 CO 0.27 0.68 0.52 0.74 -0.23 0.00 0.00 178.00 179.98 1iyc h PHE 33 N 0.10 0.00 -1.27 1.56 0.04 -1.97 -0.06 116.94 115.35 1iyc h PHE 33 Ca -0.00 0.00 -0.70 0.00 2.80 0.00 0.00 57.97 60.06 1iyc h PHE 33 Cb 1.05 0.00 -0.29 0.00 2.20 0.00 0.00 35.95 38.92 1iyc h PHE 33 CO 0.01 0.00 0.91 0.00 -0.60 0.00 0.00 178.31 178.63 1iyc n ALA 34 N -2.65 6.38 -2.65 2.45 0.00 -1.14 -4.31 120.51 118.58 1iyc n ALA 34 Ca 0.14 -3.66 -0.04 0.00 0.00 0.00 0.00 53.44 49.89 1iyc n ALA 34 Cb 0.78 -1.82 0.09 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.82 -1.68 -0.52 0.00 3.72 -0.03 -4.93 117.46 113.20 1iyc n PHE 35 Ca 0.60 -1.41 0.00 0.00 -0.05 0.00 0.00 57.45 56.60 1iyc n PHE 35 Cb 0.55 1.39 0.00 0.00 -0.94 0.00 0.00 39.48 40.48 1iyc n PHE 35 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16