#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 3.78 -1.53 4.31 1.43 -1.26 -5.02 118.68 120.39 1iyc s LEU 2 Ca 0.00 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 1iyc s LEU 2 Cb 0.00 -2.37 -0.07 0.00 0.03 0.00 0.00 46.19 43.78 1iyc s LEU 2 CO 0.00 -0.20 2.93 -0.81 0.23 0.00 0.00 176.35 178.49 1iyc n PRO 3 N -1.32 3.74 -1.19 1.29 -0.04 -1.26 -4.97 135.00 131.25 1iyc n PRO 3 Ca -0.05 -2.30 -0.36 0.00 -0.04 0.00 0.00 63.50 60.76 1iyc n PRO 3 Cb 0.59 -2.75 0.08 0.00 -0.04 0.00 0.00 33.50 31.38 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 3.32 0.23 -2.69 0.54 0.00 -1.26 -4.97 118.16 113.33 1iyc n LYS 4 Ca 0.76 0.12 -0.06 0.00 -0.00 0.00 0.00 58.31 59.13 1iyc n LYS 4 Cb 0.26 -1.88 0.07 0.00 -0.00 0.00 0.00 35.03 33.48 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 -0.64 -1.65 0.00 -5.58 -0.00 -1.26 -4.86 117.00 103.01 1iyc n LEU 5 Ca 0.10 -2.89 0.00 0.00 -0.00 0.00 0.00 56.01 53.22 1iyc n LEU 5 Cb 0.50 0.33 0.00 0.00 -0.00 0.00 0.00 43.42 44.25 1iyc n LEU 5 CO 0.50 1.64 0.00 -0.81 -0.00 0.00 0.00 177.39 178.72 1iyc n PRO 6 N -0.54 2.28 0.00 1.47 -0.04 -1.26 -4.98 135.00 131.93 1iyc n PRO 6 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1iyc n PRO 6 Cb 0.78 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.24 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 -0.31 0.00 -2.55 3.54 5.75 -0.92 -4.43 116.55 117.63 1iyc n ASP 7 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.52 1iyc n ASP 7 Cb 0.00 0.17 -0.00 0.00 -1.03 0.00 0.00 41.12 40.26 1iyc n ASP 7 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1iyc n ASP 8 N -1.71 4.52 0.09 -1.12 2.03 -1.26 -3.63 116.55 115.47 1iyc n ASP 8 Ca 0.00 -3.67 0.00 0.00 0.52 0.00 0.00 54.79 51.64 1iyc n ASP 8 Cb 0.00 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 1iyc n ASP 8 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1iyc n LYS 9 N -0.43 0.00 0.00 -0.67 2.85 -1.26 -4.94 118.16 113.71 1iyc n LYS 9 Ca 0.37 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.63 1iyc n LYS 9 Cb 0.63 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.01 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 -3.04 0.16 -0.45 0.58 0.31 -1.26 -5.06 118.33 109.57 1iyc n VAL 10 Ca 0.00 -0.44 -0.13 0.00 -0.01 0.00 0.00 64.34 63.76 1iyc n VAL 10 Cb 0.00 1.14 -0.04 0.00 -0.91 0.00 0.00 33.84 34.03 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 -0.08 0.10 -4.00 7.52 -0.00 -1.26 -4.87 117.00 114.41 1iyc n LEU 11 Ca 0.00 0.07 -0.30 0.00 -0.00 0.00 0.00 56.01 55.78 1iyc n LEU 11 Cb 0.13 -0.28 -0.16 0.00 -0.00 0.00 0.00 43.42 43.11 1iyc n LEU 11 CO 0.00 -0.22 -0.48 0.27 -0.00 0.00 0.00 177.39 176.96 1iyc s ILE 12 N 2.63 1.54 -0.40 1.47 -4.36 -1.26 -4.97 121.20 115.85 1iyc s ILE 12 Ca 0.41 -0.68 0.21 0.00 -0.26 0.00 0.00 60.65 60.33 1iyc s ILE 12 Cb -0.39 -1.49 0.22 0.00 1.25 0.00 0.00 42.46 42.05 1iyc s ILE 12 CO 0.15 0.39 1.65 0.54 0.24 0.00 0.00 174.94 177.92 1iyc n ARG 13 N 4.77 0.16 0.00 0.37 1.74 -1.26 -3.73 116.66 118.71 1iyc n ARG 13 Ca -0.16 0.51 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1iyc n ARG 13 Cb 0.49 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1iyc n ARG 13 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1iyc n SER 14 N -2.19 0.00 -1.06 0.55 7.64 -1.26 -4.67 113.62 112.63 1iyc n SER 14 Ca 0.01 0.11 -0.00 0.00 1.01 0.00 0.00 58.87 59.99 1iyc n SER 14 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.37 0.03 -2.67 1.43 0.00 -1.26 -5.03 116.66 108.78 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 0.25 0.04 0.00 -0.00 0.00 0.00 32.46 32.74 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 -1.43 -3.42 2.89 7.64 -1.26 -5.00 113.62 113.01 1iyc n SER 16 Ca -0.01 -1.97 -0.12 0.00 1.01 0.00 0.00 58.87 57.78 1iyc n SER 16 Cb 0.40 1.03 -0.02 0.00 -1.01 0.00 0.00 64.21 64.61 1iyc n SER 16 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1iyc s ASN 17 N -0.55 -0.57 -0.07 6.43 3.84 -1.24 -4.79 114.94 117.99 1iyc s ASN 17 Ca 0.11 0.01 0.02 0.00 0.21 0.00 0.00 52.86 53.21 1iyc s ASN 17 Cb 0.19 0.60 0.02 0.00 -0.55 0.00 0.00 41.25 41.50 1iyc s ASN 17 CO -0.05 -0.96 -0.10 0.00 -2.79 0.00 0.00 177.10 173.20 1iyc n PRO 19 N 3.94 -0.01 -2.40 0.00 -0.02 -1.25 -2.16 135.00 133.11 1iyc n PRO 19 Ca -0.22 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.87 1iyc n PRO 19 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.96 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 -1.09 4.22 -0.52 -0.52 -2.85 -1.24 -3.95 119.74 113.79 1iyc s LYS 20 Ca 0.00 1.74 -0.05 0.00 -1.00 0.00 0.00 55.97 56.66 1iyc s LYS 20 Cb 0.00 -2.75 0.01 0.00 -2.06 0.00 0.00 37.83 33.02 1iyc s LYS 20 CO 0.00 -0.15 0.41 0.41 0.10 0.00 0.00 175.35 176.13 1iyc n GLY 21 N 0.67 -0.72 0.00 0.59 0.00 -1.26 -4.78 105.19 99.68 1iyc n GLY 21 Ca 0.03 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.65 1.22 -3.62 1.61 0.00 -1.26 -4.49 118.16 109.98 1iyc n LYS 22 Ca -0.20 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.08 1iyc n LYS 22 Cb 0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.44 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 -1.14 -0.14 0.88 0.58 -7.23 -0.39 -4.72 120.40 108.24 1iyc s VAL 23 Ca 0.00 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.06 1iyc s VAL 23 Cb 0.00 -1.00 0.12 0.00 0.56 0.00 0.00 36.38 36.06 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 1.70 2.24 0.29 2.82 -0.11 -1.25 -2.09 118.94 122.53 1iyc s TRP 24 Ca -0.09 1.40 0.05 0.00 1.22 0.00 0.00 56.10 58.69 1iyc s TRP 24 Cb -0.05 -3.15 -0.02 0.00 -1.50 0.00 0.00 33.47 28.75 1iyc s TRP 24 CO -0.17 -2.38 0.28 -1.71 -4.62 0.00 0.00 176.95 168.35 1iyc n ASN 25 N -3.90 -0.74 -0.32 5.86 5.15 0.25 -4.85 115.26 116.71 1iyc n ASN 25 Ca 0.08 -2.81 0.26 0.00 -0.60 0.00 0.00 54.58 51.50 1iyc n ASN 25 Cb 0.54 1.60 0.41 0.00 -0.53 0.00 0.00 39.78 41.80 1iyc n ASN 25 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1iyc n GLY 26 N -0.53 -0.50 2.53 8.20 0.00 -1.26 -2.43 105.19 111.19 1iyc n GLY 26 Ca 0.05 0.40 -0.03 0.00 0.00 0.00 0.00 46.02 46.45 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 -3.43 -1.81 -3.64 1.61 3.72 -1.26 -5.14 117.46 107.50 1iyc n PHE 27 Ca 0.23 -1.49 -0.05 0.00 -0.05 0.00 0.00 57.45 56.09 1iyc n PHE 27 Cb 0.98 1.43 -0.07 0.00 -0.94 0.00 0.00 39.48 40.88 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 -0.95 -0.35 -0.71 4.37 1.01 -1.02 -5.11 116.67 113.91 1iyc s ASP 28 Ca 0.10 0.64 -0.16 0.00 0.71 0.00 0.00 52.55 53.84 1iyc s ASP 28 Cb 0.36 0.82 0.16 0.00 1.01 0.00 0.00 42.92 45.27 1iyc s ASP 28 CO -0.10 -0.11 0.71 0.00 0.21 0.00 0.00 175.17 175.89 1iyc s LYS 30 N 1.35 1.16 0.99 0.00 -0.14 -0.89 -3.74 119.74 118.48 1iyc s LYS 30 Ca 0.14 -0.48 -0.17 0.00 -1.36 0.00 0.00 55.97 54.09 1iyc s LYS 30 Cb -0.18 0.50 -0.10 0.00 -1.68 0.00 0.00 37.83 36.37 1iyc s LYS 30 CO -0.02 -0.52 -0.59 -1.13 -0.76 0.00 0.00 175.35 172.33 1iyc n SER 31 N -0.35 -4.63 0.24 2.83 3.41 -1.26 -1.27 113.62 112.60 1iyc n SER 31 Ca -0.12 0.18 0.14 0.00 -0.26 0.00 0.00 58.87 58.81 1iyc n SER 31 Cb 0.63 -0.84 0.41 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.18 0.00 0.00 4.33 0.13 -1.88 -2.97 132.00 130.43 1iyc h PRO 32 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1iyc h PRO 32 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1iyc h PRO 32 CO 0.26 0.04 0.00 0.74 -0.23 0.00 0.00 178.00 178.81 1iyc h PHE 33 N 0.00 0.00 -1.26 1.56 0.04 -1.98 -2.62 116.94 112.68 1iyc h PHE 33 Ca -0.00 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 1iyc h PHE 33 Cb 0.78 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 38.59 1iyc h PHE 33 CO 0.00 0.00 0.23 0.00 -0.60 0.00 0.00 178.31 177.94 1iyc n ALA 34 N -1.88 5.84 -2.65 2.45 0.00 -1.12 -4.47 120.51 118.69 1iyc n ALA 34 Ca 0.00 -3.85 -0.03 0.00 0.00 0.00 0.00 53.44 49.57 1iyc n ALA 34 Cb 0.17 -1.26 0.10 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.71 -1.69 0.03 0.00 3.72 -0.99 -4.96 117.46 112.87 1iyc n PHE 35 Ca 0.52 -1.40 0.00 0.00 -0.05 0.00 0.00 57.45 56.53 1iyc n PHE 35 Cb 0.64 1.38 0.00 0.00 -0.94 0.00 0.00 39.48 40.56 1iyc n PHE 35 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58