#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyc n LEU 2 N 0.00 0.83 -4.69 -1.84 4.77 -1.26 -4.78 117.00 110.03 1iyc n LEU 2 Ca 0.00 0.78 -0.44 0.00 -0.03 0.00 0.00 56.01 56.32 1iyc n LEU 2 Cb 0.00 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 40.23 1iyc n LEU 2 CO 0.00 -0.73 1.35 -2.65 -1.33 0.00 0.00 177.39 174.03 1iyc n PRO 3 N 5.92 2.54 -0.48 3.23 -0.02 -1.26 -4.80 135.00 140.12 1iyc n PRO 3 Ca 0.44 0.92 -0.19 0.00 -2.02 0.00 0.00 63.50 62.65 1iyc n PRO 3 Cb -0.04 -2.75 -0.02 0.00 -0.02 0.00 0.00 33.50 30.66 1iyc n PRO 3 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1iyc n LYS 4 N 4.41 0.00 -2.65 -0.52 4.01 -1.26 -4.89 118.16 117.26 1iyc n LYS 4 Ca 0.17 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.94 1iyc n LYS 4 Cb 0.33 -0.46 -0.01 0.00 -0.51 0.00 0.00 35.03 34.38 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 0.52 -1.01 0.00 -0.35 -0.00 -1.26 -4.96 117.00 109.94 1iyc n LEU 5 Ca 0.06 -1.51 -0.02 0.00 -0.00 0.00 0.00 56.01 54.54 1iyc n LEU 5 Cb 0.04 1.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.45 1iyc n LEU 5 CO 0.20 1.10 0.01 -0.81 -0.00 0.00 0.00 177.39 177.89 1iyc n PRO 6 N -0.30 1.26 0.00 1.47 -0.04 -1.26 -5.00 135.00 131.12 1iyc n PRO 6 Ca -0.27 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.94 1iyc n PRO 6 Cb 0.64 0.01 0.00 0.00 -0.04 0.00 0.00 33.50 34.11 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 -2.35 0.00 -2.92 3.54 5.75 -1.21 -4.30 116.55 115.06 1iyc n ASP 7 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.49 1iyc n ASP 7 Cb 0.05 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.12 1iyc n ASP 7 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1iyc n ASP 8 N 0.00 5.15 0.13 -1.12 8.00 -1.26 -4.06 116.55 123.39 1iyc n ASP 8 Ca 0.00 -3.71 0.00 0.00 0.71 0.00 0.00 54.79 51.79 1iyc n ASP 8 Cb 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 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 -0.30 0.00 0.00 -1.24 4.76 -1.26 -5.04 118.16 115.08 1iyc n LYS 9 Ca 0.37 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 1iyc n LYS 9 Cb 0.43 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.62 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 -3.27 0.00 -3.84 -0.18 0.31 -1.26 -5.07 118.33 105.01 1iyc n VAL 10 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 1iyc n VAL 10 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 1iyc n VAL 10 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1iyc n LEU 11 N -0.52 -1.09 -4.57 7.52 4.32 -1.26 -4.78 117.00 116.62 1iyc n LEU 11 Ca 0.00 -1.03 -0.41 0.00 -0.02 0.00 0.00 56.01 54.55 1iyc n LEU 11 Cb 0.00 -1.47 -0.03 0.00 -1.62 0.00 0.00 43.42 40.30 1iyc n LEU 11 CO 0.00 0.53 1.30 0.27 -1.22 0.00 0.00 177.39 178.27 1iyc s ILE 12 N -3.18 3.72 0.62 -0.08 -4.36 -1.26 -4.82 121.20 111.84 1iyc s ILE 12 Ca 0.17 0.59 0.30 0.00 -0.26 0.00 0.00 60.65 61.45 1iyc s ILE 12 Cb -0.09 -4.38 0.30 0.00 1.25 0.00 0.00 42.46 39.54 1iyc s ILE 12 CO 0.86 -1.15 1.92 0.03 0.24 0.00 0.00 174.94 176.84 1iyc h ARG 13 N 11.52 0.00 0.00 0.37 -0.00 -1.88 -3.29 114.38 121.09 1iyc h ARG 13 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.21 1iyc h ARG 13 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.07 1iyc h ARG 13 CO 1.18 0.00 0.00 0.43 0.00 0.00 0.00 179.97 181.58 1iyc n SER 14 N -2.85 0.00 -1.12 7.04 7.64 -1.26 -4.62 113.62 118.44 1iyc n SER 14 Ca -0.02 0.09 -0.01 0.00 1.01 0.00 0.00 58.87 59.94 1iyc n SER 14 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 -0.35 0.14 -2.60 1.43 1.85 -1.24 -5.02 116.66 110.86 1iyc n ARG 15 Ca 0.00 -0.26 -0.05 0.00 -1.00 0.00 0.00 57.85 56.54 1iyc n ARG 15 Cb 0.00 0.33 0.08 0.00 -1.05 0.00 0.00 32.46 31.81 1iyc n ARG 15 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1iyc n SER 16 N -0.16 -1.50 -3.48 2.89 2.88 -1.26 -5.08 113.62 107.91 1iyc n SER 16 Ca -0.06 -2.10 -0.15 0.00 -1.33 0.00 0.00 58.87 55.23 1iyc n SER 16 Cb 0.46 0.90 -0.04 0.00 -0.75 0.00 0.00 64.21 64.77 1iyc n SER 16 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1iyc s ASN 17 N -0.83 -0.60 -0.00 -3.46 0.01 -1.24 -4.74 114.94 104.08 1iyc s ASN 17 Ca 0.13 0.36 0.03 0.00 -0.71 0.00 0.00 52.86 52.67 1iyc s ASN 17 Cb 0.29 0.56 -0.01 0.00 0.41 0.00 0.00 41.25 42.50 1iyc s ASN 17 CO -0.07 -0.78 -0.10 0.00 -1.51 0.00 0.00 177.10 174.65 1iyc s PRO 19 N -0.37 4.64 0.02 0.00 0.04 -1.25 -3.29 135.00 134.78 1iyc s PRO 19 Ca 0.03 1.50 -0.14 0.00 0.04 0.00 0.00 61.00 62.43 1iyc s PRO 19 Cb -0.04 -3.02 -0.08 0.00 0.04 0.00 0.00 34.50 31.41 1iyc s PRO 19 CO -0.00 0.30 0.36 0.36 0.04 0.00 0.00 177.00 178.06 1iyc n LYS 20 N 0.94 0.00 -2.99 4.56 2.85 -1.26 -3.18 118.16 119.08 1iyc n LYS 20 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 1iyc n LYS 20 Cb 0.48 -0.54 0.01 0.00 -0.65 0.00 0.00 35.03 34.33 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 0.64 -1.89 0.00 2.58 0.00 -1.26 -4.92 105.19 100.34 1iyc n GLY 21 Ca 0.08 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 0.55 0.00 -3.60 1.61 0.00 -1.19 -4.39 118.16 111.14 1iyc n LYS 22 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.30 1iyc n LYS 22 Cb 0.33 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.31 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 -2.46 -0.55 0.94 0.58 1.01 -0.92 -4.69 120.40 114.32 1iyc s VAL 23 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 1iyc s VAL 23 Cb 0.00 -1.00 0.15 0.00 0.00 0.00 0.00 36.38 35.53 1iyc s VAL 23 CO 0.00 0.00 1.09 0.86 0.00 0.00 0.00 175.10 177.05 1iyc s TRP 24 N 2.33 2.19 0.23 5.22 -0.11 -1.26 -2.18 118.94 125.36 1iyc s TRP 24 Ca -0.07 1.21 0.02 0.00 1.22 0.00 0.00 56.10 58.48 1iyc s TRP 24 Cb -0.08 -3.19 -0.01 0.00 -1.50 0.00 0.00 33.47 28.70 1iyc s TRP 24 CO -0.19 -2.61 0.27 -1.71 -4.62 0.00 0.00 176.95 168.10 1iyc n ASN 25 N -4.02 -0.73 -0.27 5.86 5.15 0.25 -4.85 115.26 116.65 1iyc n ASN 25 Ca 0.06 -2.36 0.22 0.00 -0.60 0.00 0.00 54.58 51.91 1iyc n ASN 25 Cb 0.56 1.46 0.36 0.00 -0.53 0.00 0.00 39.78 41.63 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 -0.40 -0.45 2.55 8.20 0.00 -1.26 -2.51 105.19 111.31 1iyc n GLY 26 Ca 0.02 0.38 -0.03 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.54 -1.86 -3.64 1.61 3.72 -1.26 -5.14 117.46 107.35 1iyc n PHE 27 Ca 0.21 -1.53 -0.07 0.00 -0.05 0.00 0.00 57.45 56.02 1iyc n PHE 27 Cb 0.86 1.45 -0.07 0.00 -0.94 0.00 0.00 39.48 40.77 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 -0.97 -0.37 -0.64 4.37 1.01 -1.05 -5.11 116.67 113.91 1iyc s ASP 28 Ca 0.11 0.68 -0.15 0.00 0.71 0.00 0.00 52.55 53.90 1iyc s ASP 28 Cb 0.37 0.77 0.16 0.00 1.01 0.00 0.00 42.92 45.23 1iyc s ASP 28 CO -0.10 -0.12 0.59 0.00 0.21 0.00 0.00 175.17 175.76 1iyc s LYS 30 N 1.09 0.93 0.98 0.00 3.01 -0.93 -3.94 119.74 120.88 1iyc s LYS 30 Ca 0.08 0.25 -0.20 0.00 -1.01 0.00 0.00 55.97 55.10 1iyc s LYS 30 Cb -0.23 0.44 -0.16 0.00 -1.01 0.00 0.00 37.83 36.87 1iyc s LYS 30 CO -0.01 -0.28 -1.02 0.43 0.51 0.00 0.00 175.35 174.98 1iyc n SER 31 N 0.92 -5.07 0.20 2.83 7.64 -1.26 -2.16 113.62 116.71 1iyc n SER 31 Ca -0.17 0.12 0.07 0.00 1.01 0.00 0.00 58.87 59.91 1iyc n SER 31 Cb 0.57 -0.67 0.38 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.98 0.00 -1.41 1.43 0.13 -1.90 -3.01 132.00 126.25 1iyc h PRO 32 Ca -0.42 0.00 0.41 0.00 -0.87 0.00 0.00 66.00 65.12 1iyc h PRO 32 Cb 1.31 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 1iyc h PRO 32 CO 0.22 0.33 1.02 0.74 -0.23 0.00 0.00 178.00 180.08 1iyc h PHE 33 N 0.00 0.00 -1.33 1.56 0.04 -1.91 0.67 116.94 115.97 1iyc h PHE 33 Ca -0.00 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.14 1iyc h PHE 33 Cb 0.83 0.00 -0.38 0.00 2.20 0.00 0.00 35.95 38.60 1iyc h PHE 33 CO 0.00 0.00 -0.24 0.00 -0.60 0.00 0.00 178.31 177.47 1iyc n ALA 34 N -2.81 5.47 0.00 2.45 0.00 -1.14 -4.59 120.51 119.89 1iyc n ALA 34 Ca 0.31 -4.04 0.00 0.00 0.00 0.00 0.00 53.44 49.71 1iyc n ALA 34 Cb 1.47 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.61 0.00 -0.77 0.00 3.72 0.17 -4.97 117.46 115.00 1iyc n PHE 35 Ca 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 1iyc n PHE 35 Cb 0.67 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 1iyc n PHE 35 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16