#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 4.18 0.00 4.31 2.01 -1.26 -5.12 118.68 122.81 1iyc s LEU 2 Ca 0.00 0.05 -0.17 0.00 0.01 0.00 0.00 54.13 54.03 1iyc s LEU 2 Cb 0.00 -2.75 0.25 0.00 0.01 0.00 0.00 46.19 43.70 1iyc s LEU 2 CO 0.00 0.02 0.83 -0.81 1.01 0.00 0.00 176.35 177.40 1iyc n PRO 3 N -0.74 -2.98 -3.78 1.29 -0.04 -1.26 -5.06 135.00 122.43 1iyc n PRO 3 Ca -0.08 -1.34 -0.21 0.00 -0.04 0.00 0.00 63.50 61.84 1iyc n PRO 3 Cb 0.55 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.67 1iyc n PRO 3 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1iyc s LYS 4 N -4.90 3.37 -0.38 0.54 0.00 -1.26 -5.05 119.74 112.06 1iyc s LYS 4 Ca 0.55 -0.75 0.07 0.00 0.00 0.00 0.00 55.97 55.84 1iyc s LYS 4 Cb -0.06 -2.84 0.29 0.00 0.00 0.00 0.00 37.83 35.22 1iyc s LYS 4 CO 0.43 0.31 1.26 1.47 0.00 0.00 0.00 175.35 178.82 1iyc n LEU 5 N -1.52 -1.71 0.00 2.77 -0.00 -1.26 -4.82 117.00 110.47 1iyc n LEU 5 Ca -0.07 -2.97 0.00 0.00 -0.00 0.00 0.00 56.01 52.97 1iyc n LEU 5 Cb 0.57 0.35 0.00 0.00 -0.00 0.00 0.00 43.42 44.34 1iyc n LEU 5 CO 0.45 1.70 0.00 -0.81 -0.00 0.00 0.00 177.39 178.72 1iyc n PRO 6 N -0.47 0.97 0.04 1.47 -0.04 -1.25 -4.95 135.00 130.77 1iyc n PRO 6 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 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 -1.63 -0.80 -3.08 3.54 5.68 -1.15 -4.27 116.55 114.84 1iyc n ASP 7 Ca 0.00 0.46 -0.26 0.00 -0.50 0.00 0.00 54.79 54.49 1iyc n ASP 7 Cb 0.00 1.05 -0.05 0.00 -1.14 0.00 0.00 41.12 40.98 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 -2.87 3.64 0.24 -1.12 8.00 -1.26 -4.48 116.55 118.71 1iyc n ASP 8 Ca 0.00 -3.50 0.00 0.00 0.71 0.00 0.00 54.79 52.00 1iyc n ASP 8 Cb 0.00 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1iyc n ASP 8 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1iyc n LYS 9 N 0.11 0.00 0.00 -1.24 2.85 -1.26 -4.98 118.16 113.64 1iyc n LYS 9 Ca 0.29 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 1iyc n LYS 9 Cb 0.44 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.82 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 -3.48 0.18 -0.29 0.58 0.31 -1.26 -5.07 118.33 109.30 1iyc n VAL 10 Ca 0.00 -0.40 -0.11 0.00 -0.01 0.00 0.00 64.34 63.83 1iyc n VAL 10 Cb 0.00 1.18 -0.03 0.00 -0.91 0.00 0.00 33.84 34.08 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 -0.09 0.11 -3.82 7.52 -0.00 -1.26 -4.88 117.00 114.57 1iyc n LEU 11 Ca 0.00 0.09 -0.26 0.00 -0.00 0.00 0.00 56.01 55.84 1iyc n LEU 11 Cb 0.17 -0.19 -0.17 0.00 -0.00 0.00 0.00 43.42 43.22 1iyc n LEU 11 CO 0.00 -0.16 -0.40 0.27 -0.00 0.00 0.00 177.39 177.10 1iyc s ILE 12 N 1.62 0.71 0.57 1.47 -5.25 -1.26 -4.98 121.20 114.07 1iyc s ILE 12 Ca 0.27 -0.22 0.43 0.00 -0.99 0.00 0.00 60.65 60.14 1iyc s ILE 12 Cb -0.29 -0.88 0.44 0.00 2.95 0.00 0.00 42.46 44.68 1iyc s ILE 12 CO 0.12 0.20 2.31 -0.09 -1.79 0.00 0.00 174.94 175.69 1iyc h ARG 13 N 8.24 0.00 0.00 0.37 2.43 -1.89 -3.30 114.38 120.22 1iyc h ARG 13 Ca -0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1iyc h ARG 13 Cb 1.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1iyc h ARG 13 CO 0.34 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 179.23 1iyc n SER 14 N -3.09 0.00 -0.93 -3.80 7.64 -1.26 -4.59 113.62 107.59 1iyc n SER 14 Ca -0.02 0.01 -0.00 0.00 1.01 0.00 0.00 58.87 59.86 1iyc n SER 14 Cb 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 -0.17 0.05 -2.68 1.43 1.85 -1.26 -5.02 116.66 110.86 1iyc n ARG 15 Ca 0.00 -0.10 -0.05 0.00 -1.00 0.00 0.00 57.85 56.70 1iyc n ARG 15 Cb 0.00 0.33 0.05 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 -0.05 -1.51 -3.70 2.89 7.64 -1.26 -5.11 113.62 112.51 1iyc n SER 16 Ca -0.02 -2.04 -0.06 0.00 1.01 0.00 0.00 58.87 57.76 1iyc n SER 16 Cb 0.38 1.02 -0.02 0.00 -1.01 0.00 0.00 64.21 64.58 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 -0.66 -0.26 -0.02 6.43 0.02 -1.24 -4.84 114.94 114.36 1iyc s ASN 17 Ca 0.12 -0.34 -0.04 0.00 -1.02 0.00 0.00 52.86 51.58 1iyc s ASN 17 Cb 0.22 0.53 0.00 0.00 0.02 0.00 0.00 41.25 42.03 1iyc s ASN 17 CO -0.05 -0.96 0.09 0.00 0.02 0.00 0.00 177.10 176.20 1iyc n PRO 19 N 2.48 2.35 -3.31 0.00 -0.02 -1.26 -2.94 135.00 132.30 1iyc n PRO 19 Ca -0.16 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.94 1iyc n PRO 19 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.00 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 0.00 4.15 -1.05 -0.52 -2.85 -1.26 -3.42 119.74 114.78 1iyc s LYS 20 Ca 0.00 0.68 -0.13 0.00 -1.00 0.00 0.00 55.97 55.52 1iyc s LYS 20 Cb 0.00 -3.20 0.13 0.00 -2.06 0.00 0.00 37.83 32.70 1iyc s LYS 20 CO 0.00 0.63 0.33 0.41 0.10 0.00 0.00 175.35 176.82 1iyc n GLY 21 N 1.63 -0.26 0.00 0.59 0.00 -1.26 -4.74 105.19 101.14 1iyc n GLY 21 Ca -0.10 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.63 0.47 -3.59 1.61 -0.00 -1.26 -4.73 118.16 108.03 1iyc n LYS 22 Ca 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.35 1iyc n LYS 22 Cb 0.29 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.27 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 -0.52 -0.88 1.04 0.58 -7.23 -0.94 -4.62 120.40 107.84 1iyc s VAL 23 Ca 0.00 0.05 -0.13 0.00 -1.81 0.00 0.00 61.98 60.09 1iyc s VAL 23 Cb 0.00 -0.90 0.21 0.00 0.56 0.00 0.00 36.38 36.26 1iyc s VAL 23 CO 0.00 0.01 1.09 0.86 -0.31 0.00 0.00 175.10 176.75 1iyc s TRP 24 N 2.80 1.90 0.36 2.82 -0.11 -1.26 -2.09 118.94 123.36 1iyc s TRP 24 Ca -0.01 0.95 -0.04 0.00 1.22 0.00 0.00 56.10 58.22 1iyc s TRP 24 Cb -0.12 -3.26 0.01 0.00 -1.50 0.00 0.00 33.47 28.60 1iyc s TRP 24 CO -0.17 -3.13 0.53 1.21 -4.62 0.00 0.00 176.95 170.77 1iyc s ASN 25 N -3.38 0.81 0.16 5.86 2.47 0.28 -4.83 114.94 116.32 1iyc s ASN 25 Ca 0.66 -1.45 0.11 0.00 0.42 0.00 0.00 52.86 52.60 1iyc s ASN 25 Cb -0.19 0.70 0.55 0.00 -1.45 0.00 0.00 41.25 40.86 1iyc s ASN 25 CO 0.58 -1.38 0.59 0.61 -3.72 0.00 0.00 177.10 173.78 1iyc n GLY 26 N -0.57 -0.31 2.65 1.21 0.00 -1.26 -2.21 105.19 104.70 1iyc n GLY 26 Ca -0.01 0.29 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.50 -2.05 -3.64 1.61 3.72 -1.26 -5.14 117.46 107.20 1iyc n PHE 27 Ca 0.15 -1.66 -0.06 0.00 -0.05 0.00 0.00 57.45 55.83 1iyc n PHE 27 Cb 0.56 1.51 -0.07 0.00 -0.94 0.00 0.00 39.48 40.55 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 -1.01 -0.41 -0.58 4.37 1.01 -0.94 -5.12 116.67 113.99 1iyc s ASP 28 Ca 0.16 0.73 -0.13 0.00 0.71 0.00 0.00 52.55 54.03 1iyc s ASP 28 Cb 0.35 0.90 0.15 0.00 1.01 0.00 0.00 42.92 45.32 1iyc s ASP 28 CO -0.08 -0.12 0.50 0.00 0.21 0.00 0.00 175.17 175.68 1iyc s LYS 30 N 1.17 0.76 0.87 0.00 3.01 -0.89 -4.06 119.74 120.60 1iyc s LYS 30 Ca 0.07 0.88 -0.20 0.00 -1.01 0.00 0.00 55.97 55.71 1iyc s LYS 30 Cb -0.25 0.37 -0.14 0.00 -1.01 0.00 0.00 37.83 36.81 1iyc s LYS 30 CO -0.01 -0.10 -1.10 -1.13 0.51 0.00 0.00 175.35 173.53 1iyc n SER 31 N 2.51 -2.72 0.00 2.83 3.41 -1.26 -2.21 113.62 116.18 1iyc n SER 31 Ca -0.14 -0.01 0.05 0.00 -0.26 0.00 0.00 58.87 58.52 1iyc n SER 31 Cb 0.55 -0.51 0.29 0.00 -0.26 0.00 0.00 64.21 64.28 1iyc n SER 31 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1iyc n PRO 32 N 2.22 0.19 0.24 4.33 -0.02 -1.26 -2.19 135.00 138.52 1iyc n PRO 32 Ca -0.01 0.15 0.09 0.00 -2.02 0.00 0.00 63.50 61.71 1iyc n PRO 32 Cb 0.55 -1.50 0.59 0.00 -0.02 0.00 0.00 33.50 33.12 1iyc n PRO 32 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1iyc h PHE 33 N 0.00 0.00 -0.57 6.00 0.04 -1.85 -3.40 116.94 117.16 1iyc h PHE 33 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1iyc h PHE 33 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1iyc h PHE 33 CO 0.00 0.19 0.00 0.00 -0.60 0.00 0.00 178.31 177.90 1iyc n ALA 34 N -2.35 0.00 0.00 2.45 0.00 -0.93 -4.93 120.51 114.75 1iyc n ALA 34 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1iyc n ALA 34 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1iyc n ALA 34 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1iyc n PHE 35 N 0.00 0.00 -0.75 0.00 -1.74 -1.26 -5.08 117.46 108.63 1iyc n PHE 35 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1iyc n PHE 35 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1iyc n PHE 35 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07