#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 1.42 -4.47 4.31 4.77 -1.26 -4.86 117.00 116.91 1iyc n LEU 2 Ca 0.00 0.22 -0.44 0.00 -0.03 0.00 0.00 56.01 55.76 1iyc n LEU 2 Cb 0.00 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1iyc n LEU 2 CO 0.00 -0.53 1.35 -2.16 -1.33 0.00 0.00 177.39 174.73 1iyc s PRO 3 N -2.34 4.01 0.36 3.23 0.04 -1.26 -5.01 135.00 134.03 1iyc s PRO 3 Ca -0.13 -2.43 -0.28 0.00 0.04 0.00 0.00 61.00 58.20 1iyc s PRO 3 Cb 0.02 -5.06 -0.12 0.00 0.04 0.00 0.00 34.50 29.38 1iyc s PRO 3 CO 0.19 -1.79 1.39 0.36 0.04 0.00 0.00 177.00 177.20 1iyc n LYS 4 N 5.89 2.41 -2.70 4.56 0.00 -1.26 -4.94 118.16 122.12 1iyc n LYS 4 Ca 0.35 0.84 -0.04 0.00 -0.00 0.00 0.00 58.31 59.47 1iyc n LYS 4 Cb 0.44 -2.50 0.11 0.00 -0.00 0.00 0.00 35.03 33.07 1iyc n LYS 4 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1iyc n LEU 5 N 0.61 -0.92 -5.00 -5.58 4.77 -1.26 -4.78 117.00 104.85 1iyc n LEU 5 Ca 0.03 -3.32 -0.24 0.00 -0.03 0.00 0.00 56.01 52.46 1iyc n LEU 5 Cb 0.37 0.15 0.12 0.00 -2.33 0.00 0.00 43.42 41.74 1iyc n LEU 5 CO 0.63 1.67 0.57 -2.16 -1.33 0.00 0.00 177.39 176.77 1iyc s PRO 6 N -0.70 1.56 0.00 3.23 0.04 -1.26 -4.96 135.00 132.91 1iyc s PRO 6 Ca 0.17 -1.22 0.00 0.00 0.04 0.00 0.00 61.00 59.99 1iyc s PRO 6 Cb 0.42 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1iyc s PRO 6 CO -0.09 -1.54 0.00 -0.40 0.04 0.00 0.00 177.00 175.02 1iyc n ASP 7 N -2.87 0.00 -2.67 6.66 5.75 -1.25 -4.07 116.55 118.10 1iyc n ASP 7 Ca 0.16 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.90 1iyc n ASP 7 Cb 0.61 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.73 1iyc n ASP 7 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1iyc n ASP 8 N 0.00 -1.30 -2.79 -1.12 5.75 -1.26 -4.97 116.55 110.87 1iyc n ASP 8 Ca 0.00 -1.86 -0.15 0.00 -0.01 0.00 0.00 54.79 52.77 1iyc n ASP 8 Cb 0.00 1.06 -0.03 0.00 -1.03 0.00 0.00 41.12 41.12 1iyc n ASP 8 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1iyc n LYS 9 N -0.33 -1.62 0.02 0.11 5.02 -1.26 -4.27 118.16 115.83 1iyc n LYS 9 Ca -0.19 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 1iyc n LYS 9 Cb 0.69 -3.29 0.00 0.00 -0.02 0.00 0.00 35.03 32.42 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 -2.40 0.00 0.00 -0.18 0.31 -1.26 -5.16 118.33 109.64 1iyc n VAL 10 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1iyc n VAL 10 Cb 0.34 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 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 -2.61 0.00 -3.79 7.52 -0.00 -1.26 -4.70 117.00 112.17 1iyc n LEU 11 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 1iyc n LEU 11 Cb 0.00 -0.03 -0.16 0.00 -0.00 0.00 0.00 43.42 43.24 1iyc n LEU 11 CO 0.00 0.00 -0.36 0.27 -0.00 0.00 0.00 177.39 177.30 1iyc s ILE 12 N -0.06 0.97 0.56 1.47 -4.36 -1.26 -4.96 121.20 113.56 1iyc s ILE 12 Ca 0.00 -1.17 0.32 0.00 -0.26 0.00 0.00 60.65 59.55 1iyc s ILE 12 Cb 0.00 -1.56 0.32 0.00 1.25 0.00 0.00 42.46 42.47 1iyc s ILE 12 CO 0.00 -0.42 1.98 0.03 0.24 0.00 0.00 174.94 176.76 1iyc h ARG 13 N 8.08 0.00 0.00 0.37 3.08 -1.90 -3.31 114.38 120.71 1iyc h ARG 13 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1iyc h ARG 13 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1iyc h ARG 13 CO 0.42 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.75 1iyc n SER 14 N -2.83 0.00 -0.93 7.04 7.64 -1.26 -4.64 113.62 118.64 1iyc n SER 14 Ca -0.02 0.08 -0.00 0.00 1.01 0.00 0.00 58.87 59.93 1iyc n SER 14 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.33 0.04 -2.65 1.43 -4.01 -1.25 -5.02 116.66 104.88 1iyc n ARG 15 Ca 0.00 -0.08 -0.04 0.00 -1.04 0.00 0.00 57.85 56.69 1iyc n ARG 15 Cb 0.00 0.33 0.12 0.00 -3.04 0.00 0.00 32.46 29.86 1iyc n ARG 15 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 1iyc n SER 16 N -0.04 -1.63 -3.55 2.89 3.41 -1.26 -5.09 113.62 108.35 1iyc n SER 16 Ca -0.02 -2.28 -0.16 0.00 -0.26 0.00 0.00 58.87 56.15 1iyc n SER 16 Cb 0.37 0.84 -0.06 0.00 -0.26 0.00 0.00 64.21 65.11 1iyc n SER 16 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1iyc s ASN 17 N -1.09 -0.55 -0.08 4.04 0.02 -1.25 -4.85 114.94 111.18 1iyc s ASN 17 Ca 0.15 0.49 0.02 0.00 -1.02 0.00 0.00 52.86 52.50 1iyc s ASN 17 Cb 0.40 0.51 0.01 0.00 0.02 0.00 0.00 41.25 42.19 1iyc s ASN 17 CO -0.10 -0.63 -0.13 0.00 0.02 0.00 0.00 177.10 176.25 1iyc n PRO 19 N 3.96 -2.00 -2.05 0.00 -0.02 -1.25 -3.82 135.00 129.82 1iyc n PRO 19 Ca -0.21 -0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 60.40 1iyc n PRO 19 Cb 0.52 -0.75 0.01 0.00 -0.02 0.00 0.00 33.50 33.26 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 -3.18 3.56 -0.37 -0.52 -2.85 -1.26 -3.85 119.74 111.27 1iyc s LYS 20 Ca 0.22 2.00 -0.10 0.00 -1.00 0.00 0.00 55.97 57.10 1iyc s LYS 20 Cb -0.04 -2.40 0.02 0.00 -2.06 0.00 0.00 37.83 33.34 1iyc s LYS 20 CO 0.19 -0.78 0.36 0.41 0.10 0.00 0.00 175.35 175.62 1iyc n GLY 21 N 0.58 -0.36 0.00 0.59 0.00 -1.26 -4.82 105.19 99.93 1iyc n GLY 21 Ca 0.08 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.99 1.06 -3.60 1.61 0.00 -1.25 -4.57 118.16 110.42 1iyc n LYS 22 Ca -0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.16 1iyc n LYS 22 Cb 0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.37 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 -1.00 -0.43 0.93 0.58 -7.23 0.73 -4.75 120.40 109.23 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 0.15 0.00 0.56 0.00 0.00 36.38 36.09 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 2.16 2.20 0.28 2.82 -0.11 -1.25 -2.28 118.94 122.76 1iyc s TRP 24 Ca -0.07 1.21 -0.01 0.00 1.22 0.00 0.00 56.10 58.45 1iyc s TRP 24 Cb -0.07 -3.18 0.01 0.00 -1.50 0.00 0.00 33.47 28.72 1iyc s TRP 24 CO -0.18 -2.59 0.39 -1.71 -4.62 0.00 0.00 176.95 168.23 1iyc n ASN 25 N -4.01 -1.07 -0.20 5.86 5.15 0.20 -4.86 115.26 116.33 1iyc n ASN 25 Ca 0.07 -2.54 0.17 0.00 -0.60 0.00 0.00 54.58 51.67 1iyc n ASN 25 Cb 0.55 2.01 0.28 0.00 -0.53 0.00 0.00 39.78 42.10 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 -0.47 -0.35 2.57 8.20 0.00 -1.26 -2.34 105.19 111.55 1iyc n GLY 26 Ca 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 46.02 46.30 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 -3.42 -1.91 -3.64 1.61 3.72 -1.26 -5.14 117.46 107.42 1iyc n PHE 27 Ca 0.17 -1.56 -0.05 0.00 -0.05 0.00 0.00 57.45 55.95 1iyc n PHE 27 Cb 0.65 1.46 -0.07 0.00 -0.94 0.00 0.00 39.48 40.59 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 -0.99 -0.38 -0.69 4.37 1.01 -0.99 -5.11 116.67 113.89 1iyc s ASP 28 Ca 0.12 0.69 -0.14 0.00 0.71 0.00 0.00 52.55 53.92 1iyc s ASP 28 Cb 0.37 0.88 0.18 0.00 1.01 0.00 0.00 42.92 45.35 1iyc s ASP 28 CO -0.10 -0.11 0.63 0.00 0.21 0.00 0.00 175.17 175.80 1iyc s LYS 30 N 0.79 1.54 1.05 0.00 -0.14 -0.97 -3.82 119.74 118.20 1iyc s LYS 30 Ca 0.11 -0.79 -0.23 0.00 -1.36 0.00 0.00 55.97 53.70 1iyc s LYS 30 Cb -0.19 0.57 -0.06 0.00 -1.68 0.00 0.00 37.83 36.47 1iyc s LYS 30 CO -0.04 -0.70 -0.82 0.45 -0.76 0.00 0.00 175.35 173.48 1iyc n SER 31 N -0.43 -2.81 0.09 2.83 2.88 -1.26 -0.20 113.62 114.73 1iyc n SER 31 Ca -0.08 -0.05 0.12 0.00 -1.33 0.00 0.00 58.87 57.54 1iyc n SER 31 Cb 0.61 -0.72 0.45 0.00 -0.75 0.00 0.00 64.21 63.80 1iyc n SER 31 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1iyc n PRO 32 N 0.41 0.19 0.09 -1.46 -0.02 -1.26 -2.98 135.00 129.98 1iyc n PRO 32 Ca -0.01 0.25 0.01 0.00 -2.02 0.00 0.00 63.50 61.74 1iyc n PRO 32 Cb 0.69 -1.77 0.35 0.00 -0.02 0.00 0.00 33.50 32.75 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 0.30 0.00 6.00 0.04 -1.98 -3.43 116.94 117.88 1iyc h PHE 33 Ca 0.00 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1iyc h PHE 33 Cb 0.57 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1iyc h PHE 33 CO 0.00 0.43 0.00 0.00 -0.60 0.00 0.00 178.31 178.14 1iyc n ALA 34 N -2.49 0.00 0.00 2.45 0.00 -1.16 -4.65 120.51 114.66 1iyc n ALA 34 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 0.28 0.00 -1.74 -1.26 -5.09 117.46 109.65 1iyc n PHE 35 Ca 0.00 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.92 1iyc n PHE 35 Cb 0.00 0.00 0.03 0.00 1.52 0.00 0.00 39.48 41.03 1iyc n PHE 35 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07