#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 -0.16 -0.82 4.31 2.96 -1.26 -5.10 118.68 118.61 1iyc s LEU 2 Ca 0.00 0.08 -0.25 0.00 -0.22 0.00 0.00 54.13 53.74 1iyc s LEU 2 Cb 0.00 1.13 -0.08 0.00 0.50 0.00 0.00 46.19 47.73 1iyc s LEU 2 CO 0.00 -0.03 2.16 -2.16 -1.32 0.00 0.00 176.35 175.00 1iyc s PRO 3 N 2.98 2.13 -0.51 0.98 0.04 -1.26 -4.84 135.00 134.53 1iyc s PRO 3 Ca -0.02 0.16 -0.25 0.00 0.04 0.00 0.00 61.00 60.93 1iyc s PRO 3 Cb -0.07 -4.89 -0.26 0.00 0.04 0.00 0.00 34.50 29.32 1iyc s PRO 3 CO -0.10 -3.80 1.72 1.63 0.04 0.00 0.00 177.00 176.49 1iyc n LYS 4 N 8.86 0.04 -0.32 4.56 4.01 -1.26 -4.27 118.16 129.79 1iyc n LYS 4 Ca 0.42 -1.19 0.00 0.00 -0.51 0.00 0.00 58.31 57.03 1iyc n LYS 4 Cb 0.46 -2.96 0.00 0.00 -0.51 0.00 0.00 35.03 32.02 1iyc n LYS 4 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1iyc n LEU 5 N 13.47 0.00 0.00 -0.35 4.77 -1.26 -4.65 117.00 128.98 1iyc n LEU 5 Ca 0.37 -0.64 -0.02 0.00 -0.03 0.00 0.00 56.01 55.69 1iyc n LEU 5 Cb 0.44 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1iyc n LEU 5 CO 0.80 0.17 0.07 -0.81 -1.33 0.00 0.00 177.39 176.29 1iyc n PRO 6 N 0.00 -0.02 0.00 3.23 -0.04 -1.26 -4.94 135.00 131.97 1iyc n PRO 6 Ca 0.00 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1iyc n PRO 6 Cb 0.63 -0.11 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 -3.06 0.00 -2.58 3.54 5.68 -1.20 -4.24 116.55 114.68 1iyc n ASP 7 Ca 0.01 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.15 1iyc n ASP 7 Cb 0.05 0.01 0.02 0.00 -1.14 0.00 0.00 41.12 40.05 1iyc n ASP 7 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1iyc n ASP 8 N -0.88 2.77 0.12 -1.12 5.68 -1.26 -3.73 116.55 118.13 1iyc n ASP 8 Ca 0.00 -3.08 0.00 0.00 -0.50 0.00 0.00 54.79 51.21 1iyc n ASP 8 Cb 0.00 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 1iyc n ASP 8 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1iyc n LYS 9 N -0.27 0.00 0.00 0.11 4.76 -1.26 -5.02 118.16 116.48 1iyc n LYS 9 Ca 0.21 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1iyc n LYS 9 Cb 0.77 -0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.95 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 -3.32 0.00 -3.62 -0.18 0.31 -1.26 -5.04 118.33 105.22 1iyc n VAL 10 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1iyc n VAL 10 Cb 0.00 -0.31 -0.05 0.00 -0.91 0.00 0.00 33.84 32.57 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 -1.88 -0.50 -4.61 7.52 -0.00 -1.26 -4.76 117.00 111.50 1iyc n LEU 11 Ca 0.00 -0.76 -0.43 0.00 -0.00 0.00 0.00 56.01 54.82 1iyc n LEU 11 Cb 0.26 -0.94 -0.03 0.00 -0.00 0.00 0.00 43.42 42.72 1iyc n LEU 11 CO 0.00 0.30 1.43 0.27 -0.00 0.00 0.00 177.39 179.39 1iyc s ILE 12 N -3.86 3.62 0.67 1.47 -4.36 -1.26 -4.79 121.20 112.69 1iyc s ILE 12 Ca 0.04 0.67 0.45 0.00 -0.26 0.00 0.00 60.65 61.54 1iyc s ILE 12 Cb -0.02 -3.72 0.45 0.00 1.25 0.00 0.00 42.46 40.41 1iyc s ILE 12 CO 0.59 -0.38 2.37 -0.09 0.24 0.00 0.00 174.94 177.66 1iyc h ARG 13 N 11.60 0.00 0.00 0.37 2.43 -1.86 -3.25 114.38 123.67 1iyc h ARG 13 Ca -0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1iyc h ARG 13 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1iyc h ARG 13 CO 1.02 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 179.91 1iyc n SER 14 N -3.08 0.00 -1.33 -3.80 7.64 -1.26 -4.61 113.62 107.18 1iyc n SER 14 Ca -0.03 0.07 -0.01 0.00 1.01 0.00 0.00 58.87 59.91 1iyc n SER 14 Cb 0.08 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 -0.30 0.20 -2.68 1.43 1.85 -1.25 -5.02 116.66 110.88 1iyc n ARG 15 Ca 0.00 -0.27 -0.05 0.00 -1.00 0.00 0.00 57.85 56.53 1iyc n ARG 15 Cb 0.00 0.26 0.07 0.00 -1.05 0.00 0.00 32.46 31.73 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 -0.22 -1.50 -3.64 2.89 7.64 -1.26 -5.11 113.62 112.42 1iyc n SER 16 Ca -0.05 -2.19 -0.05 0.00 1.01 0.00 0.00 58.87 57.59 1iyc n SER 16 Cb 0.50 1.20 -0.06 0.00 -1.01 0.00 0.00 64.21 64.83 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 -0.56 -0.17 -0.07 6.43 0.02 -1.23 -4.69 114.94 114.67 1iyc s ASN 17 Ca 0.15 0.29 0.01 0.00 -1.02 0.00 0.00 52.86 52.29 1iyc s ASN 17 Cb 0.23 0.28 -0.03 0.00 0.02 0.00 0.00 41.25 41.76 1iyc s ASN 17 CO -0.09 -0.09 -0.07 0.00 0.02 0.00 0.00 177.10 176.87 1iyc n PRO 19 N 2.23 1.51 -3.20 0.00 -0.02 -1.26 -3.25 135.00 131.00 1iyc n PRO 19 Ca -0.18 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.91 1iyc n PRO 19 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.95 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 4.30 -1.45 -0.52 -2.85 -1.24 -3.79 119.74 114.19 1iyc s LYS 20 Ca 0.00 0.78 -0.10 0.00 -1.00 0.00 0.00 55.97 55.65 1iyc s LYS 20 Cb 0.00 -3.30 0.01 0.00 -2.06 0.00 0.00 37.83 32.48 1iyc s LYS 20 CO 0.00 0.47 0.21 0.41 0.10 0.00 0.00 175.35 176.54 1iyc n GLY 21 N 2.14 -0.33 0.00 0.59 0.00 -1.26 -4.87 105.19 101.46 1iyc n GLY 21 Ca -0.08 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.73 2.20 -3.49 1.61 -0.00 -1.26 -4.77 118.16 107.73 1iyc n LYS 22 Ca -0.27 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.00 1iyc n LYS 22 Cb 0.66 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.63 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 1.55 -0.80 1.00 0.58 -7.23 -0.26 -4.74 120.40 110.51 1iyc s VAL 23 Ca 0.00 0.04 -0.12 0.00 -1.81 0.00 0.00 61.98 60.09 1iyc s VAL 23 Cb 0.00 -0.85 0.19 0.00 0.56 0.00 0.00 36.38 36.28 1iyc s VAL 23 CO 0.00 -0.00 1.08 0.86 -0.31 0.00 0.00 175.10 176.73 1iyc s TRP 24 N 2.72 2.01 0.34 2.82 -0.11 -1.26 -2.68 118.94 122.79 1iyc s TRP 24 Ca 0.05 1.10 0.02 0.00 1.22 0.00 0.00 56.10 58.49 1iyc s TRP 24 Cb -0.13 -3.21 -0.01 0.00 -1.50 0.00 0.00 33.47 28.61 1iyc s TRP 24 CO -0.17 -2.96 0.39 1.21 -4.62 0.00 0.00 176.95 170.81 1iyc s ASN 25 N -3.27 1.32 0.27 5.86 2.47 0.36 -4.86 114.94 117.08 1iyc s ASN 25 Ca 0.65 -1.63 0.23 0.00 0.42 0.00 0.00 52.86 52.53 1iyc s ASN 25 Cb -0.20 0.62 0.87 0.00 -1.45 0.00 0.00 41.25 41.10 1iyc s ASN 25 CO 0.59 -1.21 0.84 0.61 -3.72 0.00 0.00 177.10 174.21 1iyc n GLY 26 N -0.60 -0.50 2.64 1.21 0.00 -1.26 -2.29 105.19 104.39 1iyc n GLY 26 Ca 0.04 0.39 -0.05 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 -3.35 -1.97 -3.60 1.61 3.72 -1.26 -5.15 117.46 107.46 1iyc n PHE 27 Ca 0.23 -1.62 -0.09 0.00 -0.05 0.00 0.00 57.45 55.93 1iyc n PHE 27 Cb 0.98 1.49 -0.06 0.00 -0.94 0.00 0.00 39.48 40.95 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 -0.98 -0.33 -0.40 4.37 1.01 -0.97 -5.12 116.67 114.26 1iyc s ASP 28 Ca 0.16 0.44 -0.02 0.00 0.71 0.00 0.00 52.55 53.84 1iyc s ASP 28 Cb 0.34 0.38 0.11 0.00 1.01 0.00 0.00 42.92 44.75 1iyc s ASP 28 CO -0.08 -0.24 0.18 0.00 0.21 0.00 0.00 175.17 175.23 1iyc s LYS 30 N 1.07 0.99 1.01 0.00 2.47 -1.09 -4.31 119.74 119.88 1iyc s LYS 30 Ca 0.09 0.10 -0.22 0.00 -1.56 0.00 0.00 55.97 54.38 1iyc s LYS 30 Cb -0.22 0.47 -0.06 0.00 -1.46 0.00 0.00 37.83 36.56 1iyc s LYS 30 CO -0.05 -0.34 -0.83 0.43 0.16 0.00 0.00 175.35 174.72 1iyc n SER 31 N 0.62 -2.73 0.00 1.43 7.64 -1.26 -1.10 113.62 118.22 1iyc n SER 31 Ca -0.17 -0.07 0.08 0.00 1.01 0.00 0.00 58.87 59.73 1iyc n SER 31 Cb 0.59 -0.67 0.41 0.00 -1.01 0.00 0.00 64.21 63.53 1iyc n SER 31 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1iyc n PRO 32 N 0.67 0.12 0.00 1.43 -0.04 -1.26 -2.18 135.00 133.74 1iyc n PRO 32 Ca -0.01 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 1iyc n PRO 32 Cb 0.64 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 33.23 1iyc n PRO 32 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1iyc n PHE 33 N -1.40 0.00 -2.40 0.54 3.72 -1.26 -3.40 117.46 113.26 1iyc n PHE 33 Ca 0.06 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.28 1iyc n PHE 33 Cb 0.17 -0.34 0.02 0.00 -0.94 0.00 0.00 39.48 38.40 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 -1.34 4.34 -2.39 4.37 0.00 -0.92 -4.73 120.51 119.83 1iyc n ALA 34 Ca 0.11 -3.65 -0.03 0.00 0.00 0.00 0.00 53.44 49.87 1iyc n ALA 34 Cb 0.23 -0.58 0.05 0.00 0.00 0.00 0.00 19.45 19.15 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 -0.53 -1.08 -0.33 0.00 3.72 -1.22 -4.93 117.46 113.08 1iyc n PHE 35 Ca 0.30 -1.02 0.00 0.00 -0.05 0.00 0.00 57.45 56.69 1iyc n PHE 35 Cb 0.83 1.05 0.00 0.00 -0.94 0.00 0.00 39.48 40.41 1iyc n PHE 35 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16