#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 -3.77 3.86 0.71 0.00 1.02 -1.25 -4.81 118.68 114.44 1y29 s LEU 3 Ca 0.37 0.78 -0.12 0.00 0.02 0.00 0.00 54.13 55.18 1y29 s LEU 3 Cb 0.08 -3.67 0.02 0.00 0.02 0.00 0.00 46.19 42.63 1y29 s LEU 3 CO 0.19 -0.39 1.08 -2.16 0.02 0.00 0.00 176.35 175.09 1y29 s PRO 4 N -4.23 2.72 -0.11 1.29 0.04 -1.26 -3.35 135.00 130.10 1y29 s PRO 4 Ca 0.45 1.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 1y29 s PRO 4 Cb -0.10 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1y29 s PRO 4 CO 0.37 -1.28 1.27 -1.25 0.04 0.00 0.00 177.00 176.15 1y29 s PRO 5 N -4.75 4.27 0.00 0.56 0.04 -1.26 -3.29 135.00 130.57 1y29 s PRO 5 Ca 0.61 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1y29 s PRO 5 Cb -0.16 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.68 1y29 s PRO 5 CO 0.51 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1y29 n GLY 6 N 3.56 1.78 3.73 0.56 0.00 0.56 -4.99 105.19 110.39 1y29 n GLY 6 Ca 0.13 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 1.34 -2.28 1.61 4.76 -1.21 -4.44 118.16 117.94 1y29 n LYS 7 Ca 0.00 0.51 -0.41 0.00 -2.87 0.00 0.00 58.31 55.54 1y29 n LYS 7 Cb 0.00 -2.54 -0.03 0.00 -1.84 0.00 0.00 35.03 30.62 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 -3.15 4.45 0.03 1.97 0.04 -1.26 0.65 135.00 137.74 1y29 s PRO 8 Ca 0.78 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.85 1y29 s PRO 8 Cb -0.40 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 1y29 s PRO 8 CO 0.44 -0.13 -0.07 0.00 0.04 0.00 0.00 177.00 177.28 1y29 n TYR 10 N 1.28 3.08 -3.79 0.00 4.01 -1.26 -4.05 117.16 116.43 1y29 n TYR 10 Ca -0.14 -2.85 0.00 0.00 -0.16 0.00 0.00 57.90 54.75 1y29 n TYR 10 Cb 0.52 -1.77 0.00 0.00 -0.31 0.00 0.00 39.34 37.78 1y29 n TYR 10 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1y29 n GLY 11 N 2.52 1.96 2.48 2.72 0.00 -1.26 -3.27 105.19 110.34 1y29 n GLY 11 Ca 0.35 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 6.65 5.32 -2.96 4.61 0.00 -1.26 -4.80 120.51 128.07 1y29 n ALA 12 Ca 0.00 -4.21 -0.15 0.00 0.00 0.00 0.00 53.44 49.09 1y29 n ALA 12 Cb 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 18.70 1y29 n ALA 12 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1y29 n THR 13 N -0.53 -0.20 -4.20 0.00 5.66 -1.20 -5.13 114.28 108.67 1y29 n THR 13 Ca 0.43 -2.87 -0.12 0.00 -3.05 0.00 0.00 64.05 58.43 1y29 n THR 13 Cb 0.63 0.26 -0.10 0.00 -1.55 0.00 0.00 70.33 69.57 1y29 n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1y29 s GLN 14 N -0.66 1.14 -0.05 1.09 -2.07 -1.26 -5.02 119.66 112.83 1y29 s GLN 14 Ca 0.32 -1.58 0.06 0.00 -1.82 0.00 0.00 55.36 52.34 1y29 s GLN 14 Cb 0.26 0.15 0.25 0.00 -1.09 0.00 0.00 33.01 32.59 1y29 s GLN 14 CO -0.12 -0.32 1.03 1.63 -1.32 0.00 0.00 175.29 176.19 1y29 n LYS 15 N -0.24 2.01 -3.40 9.60 4.76 -1.26 -4.61 118.16 125.01 1y29 n LYS 15 Ca -0.01 -0.99 -0.16 0.00 -2.87 0.00 0.00 58.31 54.27 1y29 n LYS 15 Cb 0.65 -1.52 -0.10 0.00 -1.84 0.00 0.00 35.03 32.22 1y29 n LYS 15 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1y29 s ILE 16 N -1.62 -0.42 0.24 -0.18 1.10 -1.26 -5.14 121.20 113.92 1y29 s ILE 16 Ca 0.18 -0.42 -0.30 0.00 -0.51 0.00 0.00 60.65 59.60 1y29 s ILE 16 Cb 0.12 -0.95 -0.09 0.00 0.15 0.00 0.00 42.46 41.69 1y29 s ILE 16 CO 0.08 -0.42 1.11 -2.16 -2.11 0.00 0.00 174.94 171.44 1y29 s PRO 17 N 2.38 4.61 0.50 3.50 0.04 -1.26 -4.90 135.00 139.87 1y29 s PRO 17 Ca 0.09 1.78 -0.23 0.00 0.04 0.00 0.00 61.00 62.69 1y29 s PRO 17 Cb -0.14 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.12 1y29 s PRO 17 CO -0.30 0.14 1.30 0.00 0.04 0.00 0.00 177.00 178.18 1y29 n GLY 20 N -1.22 1.17 3.39 0.00 0.00 -1.26 -5.04 105.19 102.23 1y29 n GLY 20 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 0.25 0.00 -0.32 1.61 1.01 -1.25 -4.91 120.40 116.78 1y29 s VAL 21 Ca 0.00 -1.76 -0.09 0.00 0.00 0.00 0.00 61.98 60.13 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 0.14 0.00 0.00 0.00 0.00 175.10 175.24 1y29 n SER 23 N 4.94 0.00 -4.58 0.00 2.88 -0.50 -4.89 113.62 111.47 1y29 n SER 23 Ca -0.13 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.12 1y29 n SER 23 Cb 0.48 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.88 1y29 n SER 23 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1y29 s HIS 24 N 4.95 1.99 -1.21 0.66 3.76 -1.26 -3.89 115.29 120.29 1y29 s HIS 24 Ca 0.00 0.37 -0.00 0.00 -0.15 0.00 0.00 55.06 55.28 1y29 s HIS 24 Cb 0.00 -4.03 0.00 0.00 1.11 0.00 0.00 32.58 29.66 1y29 s HIS 24 CO 0.00 -1.22 0.99 -1.71 -0.85 0.00 0.00 174.74 171.95 1y29 n ASN 25 N 14.13 -2.17 -3.49 1.40 5.15 -1.26 -4.94 115.26 124.08 1y29 n ASN 25 Ca 0.45 -0.63 -0.10 0.00 -0.60 0.00 0.00 54.58 53.70 1y29 n ASN 25 Cb 0.46 -5.07 -0.02 0.00 -0.53 0.00 0.00 39.78 34.63 1y29 n ASN 25 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1y29 s LYS 26 N -5.43 1.22 -0.33 1.20 -2.85 -1.25 -3.14 119.74 109.16 1y29 s LYS 26 Ca 0.03 -0.48 -0.08 0.00 -1.00 0.00 0.00 55.97 54.43 1y29 s LYS 26 Cb -0.01 0.54 0.02 0.00 -2.06 0.00 0.00 37.83 36.32 1y29 s LYS 26 CO 0.73 -0.54 0.13 0.00 0.10 0.00 0.00 175.35 175.78