#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyc h LEU 2 N 0.00 0.36 -7.98 -4.62 4.07 -1.97 -3.44 115.31 101.73 1iyc h LEU 2 Ca 0.00 -0.84 -0.03 0.00 0.08 0.00 0.00 57.88 57.09 1iyc h LEU 2 Cb 0.00 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 41.63 1iyc h LEU 2 CO 0.00 1.64 0.54 -2.65 -1.08 0.00 0.00 178.44 176.89 1iyc n PRO 3 N -3.90 0.04 -2.66 1.13 -0.02 -1.26 -4.62 135.00 123.71 1iyc n PRO 3 Ca -0.26 -0.82 -0.18 0.00 -2.02 0.00 0.00 63.50 60.21 1iyc n PRO 3 Cb 0.90 -2.41 0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1iyc n PRO 3 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1iyc n LYS 4 N 6.27 2.16 -2.32 -0.52 3.00 -1.26 -3.30 118.16 122.19 1iyc n LYS 4 Ca 0.21 -3.87 0.00 0.00 -0.00 0.00 0.00 58.31 54.65 1iyc n LYS 4 Cb 0.47 -1.74 0.05 0.00 0.00 0.00 0.00 35.03 33.80 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 -0.20 0.71 -5.03 3.14 4.77 -1.26 -4.73 117.00 114.40 1iyc n LEU 5 Ca 0.24 -2.71 -0.20 0.00 -0.03 0.00 0.00 56.01 53.30 1iyc n LEU 5 Cb 0.71 0.25 0.06 0.00 -2.33 0.00 0.00 43.42 42.12 1iyc n LEU 5 CO 0.29 1.05 0.34 -2.16 -1.33 0.00 0.00 177.39 175.58 1iyc s PRO 6 N -1.87 2.28 0.00 3.23 0.04 -1.26 -4.98 135.00 132.43 1iyc s PRO 6 Ca 0.24 -1.69 0.00 0.00 0.04 0.00 0.00 61.00 59.59 1iyc s PRO 6 Cb 0.33 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1iyc s PRO 6 CO -0.08 -0.87 0.00 -0.40 0.04 0.00 0.00 177.00 175.68 1iyc n ASP 7 N -2.23 0.00 -0.57 6.66 5.68 -1.24 -4.07 116.55 120.78 1iyc n ASP 7 Ca 0.15 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.42 1iyc n ASP 7 Cb 0.62 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.58 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 0.00 -0.30 0.00 -1.12 8.00 -1.26 -4.95 116.55 116.91 1iyc n ASP 8 Ca 0.00 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1iyc n ASP 8 Cb 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 0.00 -1.09 0.03 -1.24 5.02 -1.26 -4.66 118.16 114.96 1iyc n LYS 9 Ca -0.09 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1iyc n LYS 9 Cb 0.44 -4.32 0.00 0.00 -0.02 0.00 0.00 35.03 31.13 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 -2.21 0.30 0.00 -0.18 0.31 -1.26 -5.13 118.33 110.16 1iyc n VAL 10 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1iyc n VAL 10 Cb 0.27 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 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 -2.87 0.00 -3.77 7.52 -0.00 -1.26 -4.77 117.00 111.85 1iyc n LEU 11 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.77 1iyc n LEU 11 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.25 1iyc n LEU 11 CO 0.00 0.00 -0.38 0.27 -0.00 0.00 0.00 177.39 177.28 1iyc s ILE 12 N 0.00 0.43 0.33 1.47 -5.25 -1.26 -4.99 121.20 111.92 1iyc s ILE 12 Ca 0.00 -0.05 0.38 0.00 -0.99 0.00 0.00 60.65 59.99 1iyc s ILE 12 Cb 0.00 -0.66 0.40 0.00 2.95 0.00 0.00 42.46 45.15 1iyc s ILE 12 CO 0.00 0.16 2.14 0.03 -1.79 0.00 0.00 174.94 175.48 1iyc h ARG 13 N 8.31 0.00 0.00 0.37 3.08 -1.89 -3.28 114.38 120.97 1iyc h ARG 13 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1iyc h ARG 13 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1iyc h ARG 13 CO 0.28 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.63 1iyc n SER 14 N -2.98 0.00 0.00 7.04 2.88 -1.26 -4.65 113.62 114.64 1iyc n SER 14 Ca -0.01 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1iyc n SER 14 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1iyc n SER 14 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1iyc n ARG 15 N -0.20 0.00 -2.55 -1.46 1.85 -1.26 -5.01 116.66 108.04 1iyc n ARG 15 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 1iyc n ARG 15 Cb 0.00 0.00 0.11 0.00 -1.05 0.00 0.00 32.46 31.52 1iyc n ARG 15 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1iyc n SER 16 N 0.00 -1.25 -3.46 2.89 3.41 -1.26 -4.56 113.62 109.39 1iyc n SER 16 Ca 0.00 -2.19 -0.12 0.00 -0.26 0.00 0.00 58.87 56.30 1iyc n SER 16 Cb 0.00 0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 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 -1.28 -0.54 -0.02 4.04 0.01 -1.21 -4.34 114.94 111.61 1iyc s ASN 17 Ca 0.09 -0.05 -0.06 0.00 -0.71 0.00 0.00 52.86 52.13 1iyc s ASN 17 Cb 0.41 0.61 0.01 0.00 0.41 0.00 0.00 41.25 42.68 1iyc s ASN 17 CO -0.12 -0.99 0.14 0.00 -1.51 0.00 0.00 177.10 174.62 1iyc n PRO 19 N 2.09 1.10 -2.89 0.00 -0.04 -1.26 -3.66 135.00 130.34 1iyc n PRO 19 Ca -0.19 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 1iyc n PRO 19 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 1iyc n PRO 19 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1iyc s LYS 20 N 0.00 4.60 -0.88 0.54 -2.85 -1.26 -4.22 119.74 115.67 1iyc s LYS 20 Ca 0.00 1.23 -0.05 0.00 -1.00 0.00 0.00 55.97 56.15 1iyc s LYS 20 Cb 0.00 -3.33 0.00 0.00 -2.06 0.00 0.00 37.83 32.44 1iyc s LYS 20 CO 0.00 0.36 0.63 0.41 0.10 0.00 0.00 175.35 176.86 1iyc n GLY 21 N 2.06 -1.24 0.00 0.59 0.00 -1.26 -4.84 105.19 100.50 1iyc n GLY 21 Ca -0.02 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -2.88 2.40 -3.61 1.61 -0.00 -1.26 -4.53 118.16 109.89 1iyc n LYS 22 Ca -0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.05 1iyc n LYS 22 Cb 0.65 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.64 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 -0.56 -0.77 0.94 0.58 -7.23 -0.91 -4.65 120.40 107.80 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 0.16 0.00 0.56 0.00 0.00 36.38 36.10 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 2.63 2.09 0.23 2.82 -0.11 -1.26 -2.55 118.94 122.79 1iyc s TRP 24 Ca -0.06 1.29 0.03 0.00 1.22 0.00 0.00 56.10 58.58 1iyc s TRP 24 Cb -0.10 -3.18 -0.01 0.00 -1.50 0.00 0.00 33.47 28.68 1iyc s TRP 24 CO -0.19 -2.69 0.24 -1.71 -4.62 0.00 0.00 176.95 167.98 1iyc n ASN 25 N -4.09 -0.63 -0.25 5.86 5.15 0.26 -4.86 115.26 116.70 1iyc n ASN 25 Ca 0.07 -2.40 0.21 0.00 -0.60 0.00 0.00 54.58 51.86 1iyc n ASN 25 Cb 0.55 1.33 0.35 0.00 -0.53 0.00 0.00 39.78 41.47 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 -0.41 -0.43 2.57 8.20 0.00 -1.26 -2.55 105.19 111.30 1iyc n GLY 26 Ca 0.04 0.38 -0.04 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 -3.59 -1.87 -3.63 1.61 3.72 -1.26 -5.14 117.46 107.29 1iyc n PHE 27 Ca 0.20 -1.54 -0.08 0.00 -0.05 0.00 0.00 57.45 55.99 1iyc n PHE 27 Cb 0.81 1.45 -0.07 0.00 -0.94 0.00 0.00 39.48 40.74 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 -0.34 -0.52 4.37 1.01 -1.06 -5.12 116.67 114.05 1iyc s ASP 28 Ca 0.12 0.61 -0.12 0.00 0.71 0.00 0.00 52.55 53.87 1iyc s ASP 28 Cb 0.36 0.61 0.13 0.00 1.01 0.00 0.00 42.92 45.03 1iyc s ASP 28 CO -0.09 -0.14 0.43 0.00 0.21 0.00 0.00 175.17 175.58 1iyc s LYS 30 N 1.41 0.81 0.97 0.00 3.01 -1.06 -4.15 119.74 120.74 1iyc s LYS 30 Ca 0.05 0.43 -0.26 0.00 -1.01 0.00 0.00 55.97 55.18 1iyc s LYS 30 Cb -0.27 0.39 -0.19 0.00 -1.01 0.00 0.00 37.83 36.74 1iyc s LYS 30 CO 0.01 -0.21 -1.44 -1.13 0.51 0.00 0.00 175.35 173.09 1iyc n SER 31 N 1.42 -3.29 0.14 2.83 3.41 -1.26 -2.15 113.62 114.73 1iyc n SER 31 Ca -0.15 0.02 0.13 0.00 -0.26 0.00 0.00 58.87 58.61 1iyc n SER 31 Cb 0.57 -0.52 0.44 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.97 0.00 0.00 4.33 0.13 -1.88 -2.95 132.00 130.66 1iyc h PRO 32 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1iyc h PRO 32 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1iyc h PRO 32 CO 0.21 0.00 0.00 0.74 -0.23 0.00 0.00 178.00 178.72 1iyc h PHE 33 N 0.00 0.00 -1.15 1.56 0.04 -1.97 -2.35 116.94 113.07 1iyc h PHE 33 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 1iyc h PHE 33 Cb 0.61 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 38.34 1iyc h PHE 33 CO 0.00 0.00 -0.78 0.00 -0.60 0.00 0.00 178.31 176.93 1iyc n ALA 34 N -2.07 5.01 -2.68 2.45 0.00 -1.11 -4.71 120.51 117.40 1iyc n ALA 34 Ca -0.02 -4.05 -0.05 0.00 0.00 0.00 0.00 53.44 49.32 1iyc n ALA 34 Cb 0.12 -0.44 0.11 0.00 0.00 0.00 0.00 19.45 19.24 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 -0.58 -2.10 0.26 0.00 3.72 -0.88 -4.94 117.46 112.93 1iyc n PHE 35 Ca 0.41 -1.69 0.03 0.00 -0.05 0.00 0.00 57.45 56.14 1iyc n PHE 35 Cb 0.81 1.53 0.03 0.00 -0.94 0.00 0.00 39.48 40.90 1iyc n PHE 35 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16