#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 0.37 -7.95 -4.62 6.46 -1.98 -3.40 115.31 104.18 1iyc h LEU 2 Ca 0.00 -0.58 -0.05 0.00 -0.12 0.00 0.00 57.88 57.12 1iyc h LEU 2 Cb 0.00 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 39.84 1iyc h LEU 2 CO 0.00 0.88 0.50 -2.65 -0.62 0.00 0.00 178.44 176.55 1iyc n PRO 3 N -4.50 0.05 -2.27 5.25 -0.02 -1.26 -4.32 135.00 127.93 1iyc n PRO 3 Ca -0.07 -0.95 -0.01 0.00 -2.02 0.00 0.00 63.50 60.44 1iyc n PRO 3 Cb 0.43 -2.63 0.05 0.00 -0.02 0.00 0.00 33.50 31.34 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 6.60 1.05 -2.41 -0.52 3.00 -1.26 -3.00 118.16 121.62 1iyc n LYS 4 Ca 0.25 -2.09 -0.01 0.00 -0.00 0.00 0.00 58.31 56.46 1iyc n LYS 4 Cb 0.46 -0.32 0.06 0.00 0.00 0.00 0.00 35.03 35.23 1iyc n LYS 4 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1iyc n LEU 5 N -0.64 0.30 -5.02 3.14 -0.00 -1.26 -4.73 117.00 108.78 1iyc n LEU 5 Ca -0.07 -2.83 -0.21 0.00 -0.00 0.00 0.00 56.01 52.90 1iyc n LEU 5 Cb 0.87 0.24 0.09 0.00 -0.00 0.00 0.00 43.42 44.62 1iyc n LEU 5 CO -0.06 1.21 0.45 -2.16 -0.00 0.00 0.00 177.39 176.83 1iyc s PRO 6 N -1.67 1.96 0.00 1.47 0.04 -1.26 -4.98 135.00 130.56 1iyc s PRO 6 Ca 0.20 -1.53 0.00 0.00 0.04 0.00 0.00 61.00 59.71 1iyc s PRO 6 Cb 0.34 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1iyc s PRO 6 CO -0.08 -1.19 0.00 -0.40 0.04 0.00 0.00 177.00 175.37 1iyc n ASP 7 N -2.53 0.00 -0.69 6.66 5.68 -1.25 -4.23 116.55 120.20 1iyc n ASP 7 Ca 0.17 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.43 1iyc n ASP 7 Cb 0.62 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.57 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 -0.40 -1.03 -1.12 8.00 -1.26 -4.96 116.55 115.78 1iyc n ASP 8 Ca 0.00 -0.83 -0.12 0.00 0.71 0.00 0.00 54.79 54.56 1iyc n ASP 8 Cb 0.00 0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.56 0.00 -1.24 5.02 -1.26 -4.64 118.16 114.48 1iyc n LYS 9 Ca -0.11 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1iyc n LYS 9 Cb 0.43 -5.05 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 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 -1.95 0.00 0.00 -0.18 0.31 -1.26 -5.14 118.33 110.11 1iyc n VAL 10 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1iyc n VAL 10 Cb 0.50 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 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 0.00 -4.31 7.52 -0.00 -1.26 -4.89 117.00 112.18 1iyc n LEU 11 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 1iyc n LEU 11 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1iyc n LEU 11 CO 0.00 0.00 -0.44 0.27 -0.00 0.00 0.00 177.39 177.22 1iyc s ILE 12 N 0.00 1.57 -0.43 1.47 -4.36 -1.26 -5.04 121.20 113.16 1iyc s ILE 12 Ca 0.00 -2.07 0.20 0.00 -0.26 0.00 0.00 60.65 58.52 1iyc s ILE 12 Cb 0.00 -1.90 -0.28 0.00 1.25 0.00 0.00 42.46 41.53 1iyc s ILE 12 CO 0.00 -0.57 0.63 0.54 0.24 0.00 0.00 174.94 175.78 1iyc n ARG 13 N -0.13 0.51 0.00 0.37 1.74 -1.26 -4.11 116.66 113.79 1iyc n ARG 13 Ca -0.10 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 1iyc n ARG 13 Cb 0.59 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1iyc n ARG 13 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1iyc n SER 14 N -1.89 0.00 0.00 0.55 7.64 -1.26 -4.70 113.62 113.95 1iyc n SER 14 Ca -0.00 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1iyc n SER 14 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -0.51 0.00 -2.69 1.43 1.85 -1.26 -5.02 116.66 110.46 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 0.12 0.00 -1.05 0.00 0.00 32.46 31.53 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 -1.13 -3.51 2.89 3.41 -1.25 -4.97 113.62 109.06 1iyc n SER 16 Ca 0.00 -2.21 -0.17 0.00 -0.26 0.00 0.00 58.87 56.23 1iyc n SER 16 Cb 0.00 0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.44 -0.65 0.03 4.04 0.01 -1.16 -4.13 114.94 111.64 1iyc s ASN 17 Ca 0.11 0.62 0.02 0.00 -0.71 0.00 0.00 52.86 52.90 1iyc s ASN 17 Cb 0.43 0.55 -0.02 0.00 0.41 0.00 0.00 41.25 42.62 1iyc s ASN 17 CO -0.12 -0.66 -0.07 0.00 -1.51 0.00 0.00 177.10 174.74 1iyc n PRO 19 N 2.00 1.71 -3.06 0.00 -0.02 -1.26 -3.85 135.00 130.52 1iyc n PRO 19 Ca -0.19 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.90 1iyc n PRO 19 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.98 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 4.46 -1.40 -0.52 -2.85 -1.26 -4.04 119.74 114.13 1iyc s LYS 20 Ca 0.00 1.01 -0.18 0.00 -1.00 0.00 0.00 55.97 55.81 1iyc s LYS 20 Cb 0.00 -3.29 0.18 0.00 -2.06 0.00 0.00 37.83 32.65 1iyc s LYS 20 CO 0.00 0.48 0.44 0.41 0.10 0.00 0.00 175.35 176.78 1iyc n GLY 21 N 1.93 -0.37 0.00 0.59 0.00 -1.26 -4.82 105.19 101.26 1iyc n GLY 21 Ca -0.06 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.42 1.02 -3.61 1.61 0.00 -1.26 -4.79 118.16 107.71 1iyc n LYS 22 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.39 1iyc n LYS 22 Cb 0.41 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.40 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 0.04 -0.93 1.01 0.58 -7.23 -0.90 -4.70 120.40 108.26 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 0.20 0.00 0.56 0.00 0.00 36.38 36.14 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 2.84 2.04 0.31 2.82 -0.11 -1.26 -1.98 118.94 123.60 1iyc s TRP 24 Ca -0.05 1.01 -0.05 0.00 1.22 0.00 0.00 56.10 58.24 1iyc s TRP 24 Cb -0.11 -3.25 -0.00 0.00 -1.50 0.00 0.00 33.47 28.61 1iyc s TRP 24 CO -0.19 -2.97 0.45 1.21 -4.62 0.00 0.00 176.95 170.83 1iyc s ASN 25 N -3.38 0.64 0.21 5.86 3.84 0.37 -4.83 114.94 117.65 1iyc s ASN 25 Ca 0.66 -1.36 0.17 0.00 0.21 0.00 0.00 52.86 52.53 1iyc s ASN 25 Cb -0.19 0.63 0.68 0.00 -0.55 0.00 0.00 41.25 41.82 1iyc s ASN 25 CO 0.58 -1.23 0.67 0.61 -2.79 0.00 0.00 177.10 174.94 1iyc n GLY 26 N -0.50 -0.39 2.63 1.21 0.00 -1.26 -2.05 105.19 104.83 1iyc n GLY 26 Ca 0.00 0.32 -0.05 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.25 -2.03 -3.64 1.61 3.72 -1.26 -5.14 117.46 107.48 1iyc n PHE 27 Ca 0.18 -1.65 -0.07 0.00 -0.05 0.00 0.00 57.45 55.86 1iyc n PHE 27 Cb 0.75 1.50 -0.07 0.00 -0.94 0.00 0.00 39.48 40.72 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 -0.33 -0.59 4.37 1.01 -0.87 -5.11 116.67 114.14 1iyc s ASP 28 Ca 0.15 0.61 -0.10 0.00 0.71 0.00 0.00 52.55 53.93 1iyc s ASP 28 Cb 0.36 0.62 0.15 0.00 1.01 0.00 0.00 42.92 45.06 1iyc s ASP 28 CO -0.09 -0.12 0.47 0.00 0.21 0.00 0.00 175.17 175.64 1iyc s LYS 30 N 0.85 0.89 0.96 0.00 3.01 -0.84 -4.15 119.74 120.47 1iyc s LYS 30 Ca 0.10 0.28 -0.18 0.00 -1.01 0.00 0.00 55.97 55.17 1iyc s LYS 30 Cb -0.22 0.42 0.00 0.00 -1.01 0.00 0.00 37.83 37.02 1iyc s LYS 30 CO -0.03 -0.26 -0.46 0.43 0.51 0.00 0.00 175.35 175.54 1iyc n SER 31 N 1.01 -2.68 0.00 2.83 7.64 -1.26 -2.13 113.62 119.04 1iyc n SER 31 Ca -0.16 -0.13 0.07 0.00 1.01 0.00 0.00 58.87 59.66 1iyc n SER 31 Cb 0.57 -0.68 0.36 0.00 -1.01 0.00 0.00 64.21 63.44 1iyc n SER 31 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1iyc n PRO 32 N 0.17 0.18 0.26 1.43 -0.02 -1.26 -2.36 135.00 133.39 1iyc n PRO 32 Ca 0.01 0.16 0.13 0.00 -2.02 0.00 0.00 63.50 61.78 1iyc n PRO 32 Cb 0.51 -1.50 0.72 0.00 -0.02 0.00 0.00 33.50 33.21 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 -0.38 6.00 0.04 -1.98 -3.42 116.94 117.20 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 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1iyc h PHE 33 CO 0.00 0.12 0.00 0.00 -0.60 0.00 0.00 178.31 177.83 1iyc n ALA 34 N -2.28 0.00 0.00 2.45 0.00 -0.99 -4.79 120.51 114.90 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 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 0.00 0.00 -1.74 -1.26 -5.09 117.46 109.37 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 0.45 -0.56 0.00 0.00 176.76 176.65