#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y29 s LEU 3 N -3.80 3.87 1.07 0.00 1.02 -1.21 -4.68 118.68 114.96 1y29 s LEU 3 Ca 0.26 1.33 -0.14 0.00 0.02 0.00 0.00 54.13 55.60 1y29 s LEU 3 Cb 0.06 -4.20 0.23 0.00 0.02 0.00 0.00 46.19 42.30 1y29 s LEU 3 CO 0.13 -0.37 1.08 -2.16 0.02 0.00 0.00 176.35 175.05 1y29 s PRO 4 N -3.55 -0.15 -0.01 1.29 0.04 -1.26 -2.31 135.00 129.05 1y29 s PRO 4 Ca 0.55 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.72 1y29 s PRO 4 Cb -0.10 -1.68 -0.06 0.00 0.04 0.00 0.00 34.50 32.71 1y29 s PRO 4 CO 0.25 -3.11 1.48 -1.25 0.04 0.00 0.00 177.00 174.41 1y29 s PRO 5 N -4.97 4.25 0.00 0.56 0.04 -1.26 -3.22 135.00 130.40 1y29 s PRO 5 Ca 0.67 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.75 1y29 s PRO 5 Cb -0.18 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1y29 s PRO 5 CO 0.58 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.37 1y29 n GLY 6 N 3.79 1.37 3.76 0.56 0.00 0.13 -4.98 105.19 109.82 1y29 n GLY 6 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1y29 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y29 s LYS 7 N 0.00 4.22 0.16 1.61 3.01 -1.20 -4.49 119.74 123.06 1y29 s LYS 7 Ca 0.00 2.40 -0.30 0.00 -1.01 0.00 0.00 55.97 57.06 1y29 s LYS 7 Cb 0.00 -3.06 -0.07 0.00 -1.01 0.00 0.00 37.83 33.69 1y29 s LYS 7 CO 0.00 -0.45 1.12 -1.25 0.51 0.00 0.00 175.35 175.28 1y29 s PRO 8 N -0.92 4.56 -0.19 -1.68 0.04 -1.26 0.19 135.00 135.74 1y29 s PRO 8 Ca 0.58 1.74 -0.04 0.00 0.04 0.00 0.00 61.00 63.31 1y29 s PRO 8 Cb -0.44 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 30.80 1y29 s PRO 8 CO 0.49 0.02 -0.03 0.00 0.04 0.00 0.00 177.00 177.51 1y29 s TYR 10 N 0.95 2.73 0.00 0.00 2.02 -1.26 -4.52 117.35 117.26 1y29 s TYR 10 Ca 0.00 -1.11 0.00 0.00 -0.37 0.00 0.00 57.07 55.59 1y29 s TYR 10 Cb -0.15 -4.60 0.00 0.00 -0.40 0.00 0.00 41.96 36.81 1y29 s TYR 10 CO 0.01 -1.81 0.00 0.41 -1.57 0.00 0.00 175.55 172.59 1y29 n GLY 11 N 6.29 -0.22 0.81 0.71 0.00 -1.26 -4.14 105.19 107.38 1y29 n GLY 11 Ca 0.33 -1.03 0.02 0.00 0.00 0.00 0.00 46.02 45.34 1y29 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y29 n ALA 12 N 3.00 3.89 -3.41 4.61 0.00 -1.26 -4.89 120.51 122.45 1y29 n ALA 12 Ca 0.00 -3.33 -0.23 0.00 0.00 0.00 0.00 53.44 49.88 1y29 n ALA 12 Cb 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 1y29 n ALA 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1y29 s THR 13 N -3.36 -0.09 0.22 0.00 2.01 -1.26 -5.13 115.64 108.03 1y29 s THR 13 Ca 0.40 -1.36 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 1y29 s THR 13 Cb 0.38 -0.90 -0.01 0.00 0.01 0.00 0.00 72.50 71.99 1y29 s THR 13 CO -0.05 -0.79 0.41 0.00 -0.69 0.00 0.00 174.62 173.49 1y29 s GLN 14 N 1.25 1.43 -0.16 4.92 -2.07 -1.26 -5.03 119.66 118.74 1y29 s GLN 14 Ca 0.17 -1.26 0.05 0.00 -1.82 0.00 0.00 55.36 52.51 1y29 s GLN 14 Cb -0.19 0.44 0.38 0.00 -1.09 0.00 0.00 33.01 32.54 1y29 s GLN 14 CO -0.01 -0.57 1.24 0.36 -1.32 0.00 0.00 175.29 174.99 1y29 n LYS 15 N -0.34 2.45 -3.75 9.60 2.85 -1.26 -4.72 118.16 123.00 1y29 n LYS 15 Ca -0.03 -1.54 -0.28 0.00 -1.05 0.00 0.00 58.31 55.41 1y29 n LYS 15 Cb 0.63 -1.77 -0.16 0.00 -0.65 0.00 0.00 35.03 33.07 1y29 n LYS 15 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1y29 s ILE 16 N -1.78 0.65 -0.05 0.58 -1.09 -1.26 -5.12 121.20 113.13 1y29 s ILE 16 Ca 0.27 -0.78 -0.25 0.00 -2.23 0.00 0.00 60.65 57.66 1y29 s ILE 16 Cb 0.22 -1.21 -0.03 0.00 -1.58 0.00 0.00 42.46 39.85 1y29 s ILE 16 CO 0.07 -0.31 0.78 -2.16 -1.23 0.00 0.00 174.94 172.09 1y29 s PRO 17 N 1.78 4.47 0.22 2.79 0.04 -1.26 -5.02 135.00 138.02 1y29 s PRO 17 Ca 0.01 1.03 -0.10 0.00 0.04 0.00 0.00 61.00 61.97 1y29 s PRO 17 Cb -0.17 -3.45 -0.07 0.00 0.04 0.00 0.00 34.50 30.84 1y29 s PRO 17 CO -0.12 0.03 0.56 0.00 0.04 0.00 0.00 177.00 177.50 1y29 n GLY 20 N -1.30 0.55 3.25 0.00 0.00 -1.26 -5.04 105.19 101.38 1y29 n GLY 20 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1y29 n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y29 s VAL 21 N 2.28 0.06 -0.36 1.61 1.01 -1.26 -4.85 120.40 118.89 1y29 s VAL 21 Ca 0.00 -2.00 -0.22 0.00 0.00 0.00 0.00 61.98 59.76 1y29 s VAL 21 Cb 0.00 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1y29 s VAL 21 CO 0.00 0.00 0.72 0.00 0.00 0.00 0.00 175.10 175.82 1y29 s SER 23 N 1.80 1.72 -1.41 0.00 1.04 0.64 -4.81 113.70 112.68 1y29 s SER 23 Ca 0.28 -0.15 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 1y29 s SER 23 Cb -0.14 -0.56 0.04 0.00 0.10 0.00 0.00 66.02 65.46 1y29 s SER 23 CO 0.16 -0.16 0.86 1.41 0.98 0.00 0.00 173.24 176.49 1y29 n HIS 24 N 5.00 -2.15 -2.96 5.02 8.25 -1.26 -1.02 115.22 126.10 1y29 n HIS 24 Ca -0.10 0.88 -0.22 0.00 -0.26 0.00 0.00 57.72 58.02 1y29 n HIS 24 Cb 0.50 -4.26 0.03 0.00 1.12 0.00 0.00 29.99 27.38 1y29 n HIS 24 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1y29 n ASN 25 N -2.96 -6.08 -4.17 0.41 2.85 -1.26 -4.98 115.26 99.07 1y29 n ASN 25 Ca -0.13 -0.26 -0.11 0.00 -0.11 0.00 0.00 54.58 53.97 1y29 n ASN 25 Cb 0.60 -4.90 -0.10 0.00 1.24 0.00 0.00 39.78 36.62 1y29 n ASN 25 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1y29 s LYS 26 N -5.63 0.94 -0.26 1.20 -0.14 -0.19 -2.79 119.74 112.87 1y29 s LYS 26 Ca 0.28 -1.44 -0.00 0.00 -1.36 0.00 0.00 55.97 53.44 1y29 s LYS 26 Cb -0.12 0.05 0.04 0.00 -1.68 0.00 0.00 37.83 36.12 1y29 s LYS 26 CO 0.34 -0.19 -0.06 0.00 -0.76 0.00 0.00 175.35 174.68