#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 -4.83 4.12 0.84 0.00 1.02 -1.23 -4.73 118.68 113.87 1y29 s LEU 3 Ca 0.49 1.17 -0.11 0.00 0.02 0.00 0.00 54.13 55.70 1y29 s LEU 3 Cb -0.10 -3.90 0.10 0.00 0.02 0.00 0.00 46.19 42.30 1y29 s LEU 3 CO 0.45 -0.14 1.09 -2.16 0.02 0.00 0.00 176.35 175.62 1y29 s PRO 4 N -2.83 1.72 -0.04 1.29 0.04 -1.26 -2.80 135.00 131.12 1y29 s PRO 4 Ca 0.51 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1y29 s PRO 4 Cb -0.11 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1y29 s PRO 4 CO 0.19 -1.91 1.38 -1.25 0.04 0.00 0.00 177.00 175.46 1y29 s PRO 5 N -5.04 4.27 0.00 0.56 0.04 -1.26 -3.39 135.00 130.19 1y29 s PRO 5 Ca 0.62 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1y29 s PRO 5 Cb -0.16 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.73 1y29 s PRO 5 CO 0.56 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.40 1y29 n GLY 6 N 3.66 4.02 3.68 0.56 0.00 0.65 -4.96 105.19 112.79 1y29 n GLY 6 Ca 0.13 -0.92 -0.45 0.00 0.00 0.00 0.00 46.02 44.78 1y29 n GLY 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1y29 n LYS 7 N 0.00 2.30 -2.41 1.61 4.76 -1.22 -4.56 118.16 118.64 1y29 n LYS 7 Ca 0.00 0.83 -0.42 0.00 -2.87 0.00 0.00 58.31 55.85 1y29 n LYS 7 Cb 0.00 -2.63 -0.03 0.00 -1.84 0.00 0.00 35.03 30.54 1y29 n LYS 7 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1y29 s PRO 8 N 1.32 4.38 0.29 1.97 0.04 -1.26 0.43 135.00 142.17 1y29 s PRO 8 Ca 0.79 1.76 -0.28 0.00 0.04 0.00 0.00 61.00 63.32 1y29 s PRO 8 Cb -0.64 -3.46 -0.10 0.00 0.04 0.00 0.00 34.50 30.35 1y29 s PRO 8 CO 0.38 -0.38 0.95 0.00 0.04 0.00 0.00 177.00 177.99 1y29 n TYR 10 N 0.91 4.51 -1.83 0.00 4.02 -1.26 -4.75 117.16 118.76 1y29 n TYR 10 Ca 0.00 -3.12 0.00 0.00 -0.01 0.00 0.00 57.90 54.77 1y29 n TYR 10 Cb 0.49 -2.30 0.00 0.00 -0.02 0.00 0.00 39.34 37.51 1y29 n TYR 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1y29 n GLY 11 N 4.24 2.62 1.68 2.72 0.00 -1.26 -2.09 105.19 113.10 1y29 n GLY 11 Ca 0.41 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 8.33 4.96 -3.67 4.61 0.00 -1.26 -4.80 120.51 128.68 1y29 n ALA 12 Ca 0.00 -3.04 -0.29 0.00 0.00 0.00 0.00 53.44 50.11 1y29 n ALA 12 Cb 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.25 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 -3.29 1.28 -0.02 0.00 2.01 -0.89 -5.09 115.64 109.65 1y29 s THR 13 Ca 0.51 -2.57 0.00 0.00 0.31 0.00 0.00 61.69 59.94 1y29 s THR 13 Cb 0.44 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 71.08 1y29 s THR 13 CO 0.05 -0.94 0.02 -1.10 -0.69 0.00 0.00 174.62 171.96 1y29 s GLN 14 N 0.30 0.02 -0.11 4.92 -0.21 -1.26 -4.73 119.66 118.59 1y29 s GLN 14 Ca 0.19 0.12 0.08 0.00 0.02 0.00 0.00 55.36 55.77 1y29 s GLN 14 Cb -0.21 -0.21 0.44 0.00 1.00 0.00 0.00 33.01 34.03 1y29 s GLN 14 CO -0.02 -0.11 1.21 1.17 -2.12 0.00 0.00 175.29 175.41 1y29 n LYS 15 N 3.86 2.98 -3.70 2.91 3.00 -1.26 -4.78 118.16 121.17 1y29 n LYS 15 Ca -0.23 -1.70 -0.19 0.00 -0.00 0.00 0.00 58.31 56.19 1y29 n LYS 15 Cb 0.53 -1.83 -0.17 0.00 0.00 0.00 0.00 35.03 33.55 1y29 n LYS 15 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1y29 s ILE 16 N -1.90 -0.09 0.04 3.15 1.10 -1.26 -5.13 121.20 117.12 1y29 s ILE 16 Ca 0.30 0.37 -0.30 0.00 -0.51 0.00 0.00 60.65 60.50 1y29 s ILE 16 Cb 0.22 -0.13 -0.05 0.00 0.15 0.00 0.00 42.46 42.65 1y29 s ILE 16 CO 0.10 0.15 1.09 -2.16 -2.11 0.00 0.00 174.94 172.02 1y29 s PRO 17 N 1.84 4.50 0.34 3.50 0.04 -1.26 -4.98 135.00 138.98 1y29 s PRO 17 Ca 0.01 1.61 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 1y29 s PRO 17 Cb -0.12 -3.39 -0.10 0.00 0.04 0.00 0.00 34.50 30.93 1y29 s PRO 17 CO -0.03 -0.14 0.83 0.00 0.04 0.00 0.00 177.00 177.70 1y29 n GLY 20 N -1.24 0.62 3.41 0.00 0.00 -1.26 -5.03 105.19 101.70 1y29 n GLY 20 Ca 0.03 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 3.55 0.66 -0.69 1.61 1.01 -1.26 -4.76 120.40 120.52 1y29 s VAL 21 Ca 0.00 -2.00 -0.20 0.00 0.00 0.00 0.00 61.98 59.78 1y29 s VAL 21 Cb 0.00 -2.56 0.10 0.00 0.00 0.00 0.00 36.38 33.92 1y29 s VAL 21 CO 0.00 0.00 0.88 0.00 0.00 0.00 0.00 175.10 175.98 1y29 s SER 23 N 3.58 6.13 -1.35 0.00 0.15 0.47 -4.33 113.70 118.35 1y29 s SER 23 Ca 0.19 -0.46 -0.05 0.00 0.70 0.00 0.00 55.95 56.33 1y29 s SER 23 Cb -0.17 -2.17 0.02 0.00 -1.71 0.00 0.00 66.02 61.99 1y29 s SER 23 CO 0.04 -0.35 0.88 1.41 1.20 0.00 0.00 173.24 176.43 1y29 n HIS 24 N 5.27 -2.18 -3.04 3.44 8.25 -1.26 -1.45 115.22 124.25 1y29 n HIS 24 Ca -0.10 0.90 -0.19 0.00 -0.26 0.00 0.00 57.72 58.06 1y29 n HIS 24 Cb 0.49 -4.50 0.04 0.00 1.12 0.00 0.00 29.99 27.14 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 -3.01 -5.43 -3.67 0.41 5.15 -1.26 -4.98 115.26 102.46 1y29 n ASN 25 Ca -0.18 -0.30 -0.24 0.00 -0.60 0.00 0.00 54.58 53.26 1y29 n ASN 25 Cb 0.62 -4.20 -0.17 0.00 -0.53 0.00 0.00 39.78 35.50 1y29 n ASN 25 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1y29 s LYS 26 N -5.67 0.19 -0.18 1.20 -0.14 -0.53 -2.48 119.74 112.13 1y29 s LYS 26 Ca 0.32 0.03 -0.29 0.00 -1.36 0.00 0.00 55.97 54.66 1y29 s LYS 26 Cb -0.14 -1.37 -0.03 0.00 -1.68 0.00 0.00 37.83 34.61 1y29 s LYS 26 CO 0.40 -0.51 1.50 0.00 -0.76 0.00 0.00 175.35 175.97