#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 -4.77 4.34 0.91 0.00 1.02 -1.16 -4.71 118.68 114.32 1y29 s LEU 3 Ca 0.66 1.96 -0.12 0.00 0.02 0.00 0.00 54.13 56.64 1y29 s LEU 3 Cb -0.19 -3.97 0.14 0.00 0.02 0.00 0.00 46.19 42.19 1y29 s LEU 3 CO 0.40 -0.17 1.10 -2.16 0.02 0.00 0.00 176.35 175.55 1y29 s PRO 4 N -2.01 1.12 -0.08 1.29 0.04 -1.26 -2.94 135.00 131.16 1y29 s PRO 4 Ca 0.51 0.62 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 1y29 s PRO 4 Cb -0.22 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1y29 s PRO 4 CO 0.28 -2.28 1.53 -1.25 0.04 0.00 0.00 177.00 175.31 1y29 s PRO 5 N -5.03 4.20 0.00 0.56 0.04 -1.26 -2.99 135.00 130.53 1y29 s PRO 5 Ca 0.64 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1y29 s PRO 5 Cb -0.17 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.48 1y29 s PRO 5 CO 0.56 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 177.22 1y29 n GLY 6 N 3.95 1.25 3.72 0.56 0.00 0.23 -4.95 105.19 109.94 1y29 n GLY 6 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 4.40 0.07 1.61 1.02 -1.16 -4.54 119.74 121.13 1y29 s LYS 7 Ca 0.00 1.89 -0.31 0.00 0.02 0.00 0.00 55.97 57.57 1y29 s LYS 7 Cb 0.00 -3.30 -0.07 0.00 -0.52 0.00 0.00 37.83 33.94 1y29 s LYS 7 CO 0.00 -0.31 1.37 -1.25 -0.92 0.00 0.00 175.35 174.24 1y29 s PRO 8 N 0.97 4.32 0.73 -1.68 0.04 -1.26 0.11 135.00 138.24 1y29 s PRO 8 Ca 0.60 1.99 -0.12 0.00 0.04 0.00 0.00 61.00 63.52 1y29 s PRO 8 Cb -0.32 -3.38 0.03 0.00 0.04 0.00 0.00 34.50 30.87 1y29 s PRO 8 CO 0.30 -0.46 1.11 0.00 0.04 0.00 0.00 177.00 177.99 1y29 s TYR 10 N -3.40 1.88 0.00 0.00 1.51 -1.26 -4.84 117.35 111.25 1y29 s TYR 10 Ca 0.59 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 56.29 1y29 s TYR 10 Cb -0.11 -1.18 0.00 0.00 -0.11 0.00 0.00 41.96 40.55 1y29 s TYR 10 CO 0.51 0.01 0.00 0.41 -1.11 0.00 0.00 175.55 175.37 1y29 n GLY 11 N 2.34 1.28 3.86 0.71 0.00 -1.26 -4.47 105.19 107.65 1y29 n GLY 11 Ca -0.16 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.36 -2.42 4.61 0.00 -1.26 -4.21 120.51 112.88 1y29 n ALA 12 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 1y29 n ALA 12 Cb 0.00 -4.39 -0.01 0.00 0.00 0.00 0.00 19.45 15.05 1y29 n ALA 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1y29 n THR 13 N -4.69-13.31 -4.51 0.00 -1.04 -1.26 -5.03 114.28 84.44 1y29 n THR 13 Ca 0.01 3.06 -0.30 0.00 -2.04 0.00 0.00 64.05 64.78 1y29 n THR 13 Cb 0.54 -6.24 -0.12 0.00 -1.82 0.00 0.00 70.33 62.69 1y29 n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1y29 s GLN 14 N -0.65 1.84 -0.19 -2.82 -2.07 -1.26 -5.02 119.66 109.50 1y29 s GLN 14 Ca -0.09 -1.12 0.05 0.00 -1.82 0.00 0.00 55.36 52.38 1y29 s GLN 14 Cb 0.01 -2.10 0.42 0.00 -1.09 0.00 0.00 33.01 30.25 1y29 s GLN 14 CO 0.24 0.50 1.35 1.63 -1.32 0.00 0.00 175.29 177.69 1y29 n LYS 15 N 1.19 2.48 -3.73 9.60 5.02 -1.26 -4.76 118.16 126.69 1y29 n LYS 15 Ca -0.16 -1.72 -0.26 0.00 -2.02 0.00 0.00 58.31 54.14 1y29 n LYS 15 Cb 0.52 -1.80 -0.17 0.00 -0.02 0.00 0.00 35.03 33.57 1y29 n LYS 15 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1y29 s ILE 16 N -1.92 0.42 0.16 -0.18 -1.09 -1.26 -5.13 121.20 112.21 1y29 s ILE 16 Ca 0.31 -0.35 -0.27 0.00 -2.23 0.00 0.00 60.65 58.12 1y29 s ILE 16 Cb 0.25 -0.86 -0.08 0.00 -1.58 0.00 0.00 42.46 40.19 1y29 s ILE 16 CO 0.08 -0.10 0.83 -2.16 -1.23 0.00 0.00 174.94 172.35 1y29 s PRO 17 N 1.92 4.63 0.06 2.79 0.04 -1.26 -4.96 135.00 138.22 1y29 s PRO 17 Ca 0.01 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.11 1y29 s PRO 17 Cb -0.16 -3.29 -0.06 0.00 0.04 0.00 0.00 34.50 31.03 1y29 s PRO 17 CO -0.07 0.50 0.53 0.00 0.04 0.00 0.00 177.00 177.99 1y29 n GLY 20 N -1.29 0.78 3.51 0.00 0.00 -0.79 -5.00 105.19 102.39 1y29 n GLY 20 Ca 0.09 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 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 3.77 1.12 -0.46 1.61 1.01 -1.26 -4.79 120.40 121.41 1y29 s VAL 21 Ca 0.00 -2.00 -0.17 0.00 0.00 0.00 0.00 61.98 59.81 1y29 s VAL 21 Cb 0.00 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1y29 s VAL 21 CO 0.00 0.00 0.46 0.00 0.00 0.00 0.00 175.10 175.56 1y29 s SER 23 N 2.26 1.59 -1.07 0.00 0.01 -0.19 -4.79 113.70 111.51 1y29 s SER 23 Ca 0.10 -0.19 -0.07 0.00 1.31 0.00 0.00 55.95 57.11 1y29 s SER 23 Cb -0.20 -0.61 0.01 0.00 0.21 0.00 0.00 66.02 65.43 1y29 s SER 23 CO 0.11 -0.10 0.87 1.57 0.41 0.00 0.00 173.24 176.09 1y29 n HIS 24 N 4.58 -2.16 -3.42 2.43 -0.00 -1.26 -3.11 115.22 112.29 1y29 n HIS 24 Ca -0.16 0.74 -0.18 0.00 -0.00 0.00 0.00 57.72 58.12 1y29 n HIS 24 Cb 0.50 -4.09 0.08 0.00 -0.00 0.00 0.00 29.99 26.49 1y29 n HIS 24 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1y29 n ASN 25 N -1.95 -3.01 -3.55 0.26 2.85 -1.26 -5.01 115.26 103.58 1y29 n ASN 25 Ca -0.00 -0.58 -0.11 0.00 -0.11 0.00 0.00 54.58 53.78 1y29 n ASN 25 Cb 0.55 -4.93 -0.05 0.00 1.24 0.00 0.00 39.78 36.60 1y29 n ASN 25 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 1y29 s LYS 26 N -5.53 0.71 -0.12 1.20 -2.85 -1.18 -4.02 119.74 107.94 1y29 s LYS 26 Ca 0.13 0.08 -0.05 0.00 -1.00 0.00 0.00 55.97 55.13 1y29 s LYS 26 Cb -0.06 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 1y29 s LYS 26 CO 0.70 -0.24 0.07 0.00 0.10 0.00 0.00 175.35 175.98