#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 -2.88 3.72 0.81 0.00 1.43 -1.20 -4.77 118.68 115.80 1y29 s LEU 3 Ca 0.08 0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 53.72 1y29 s LEU 3 Cb 0.04 -3.55 0.08 0.00 0.03 0.00 0.00 46.19 42.79 1y29 s LEU 3 CO -0.08 -0.55 1.09 -2.16 0.23 0.00 0.00 176.35 174.88 1y29 s PRO 4 N -4.59 1.93 -0.31 1.29 0.04 -1.26 -3.66 135.00 128.44 1y29 s PRO 4 Ca 0.46 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.12 1y29 s PRO 4 Cb -0.10 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1y29 s PRO 4 CO 0.41 -1.80 1.57 -1.25 0.04 0.00 0.00 177.00 175.97 1y29 s PRO 5 N -4.98 3.64 0.00 0.56 0.04 -1.26 -3.17 135.00 129.83 1y29 s PRO 5 Ca 0.62 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1y29 s PRO 5 Cb -0.17 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1y29 s PRO 5 CO 0.56 -1.48 0.00 0.41 0.04 0.00 0.00 177.00 176.53 1y29 n GLY 6 N 4.92 1.91 3.67 0.56 0.00 0.17 -4.95 105.19 111.47 1y29 n GLY 6 Ca 0.19 -0.13 -0.46 0.00 0.00 0.00 0.00 46.02 45.62 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 2.21 -2.34 1.61 4.76 -1.19 -4.43 118.16 118.77 1y29 n LYS 7 Ca 0.00 0.80 -0.42 0.00 -2.87 0.00 0.00 58.31 55.82 1y29 n LYS 7 Cb 0.00 -2.58 -0.03 0.00 -1.84 0.00 0.00 35.03 30.58 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 1.16 4.40 0.36 1.97 0.04 -1.26 0.39 135.00 142.07 1y29 s PRO 8 Ca 0.79 1.87 0.08 0.00 0.04 0.00 0.00 61.00 63.79 1y29 s PRO 8 Cb -0.66 -3.31 -0.06 0.00 0.04 0.00 0.00 34.50 30.51 1y29 s PRO 8 CO 0.38 -0.30 0.02 0.00 0.04 0.00 0.00 177.00 177.14 1y29 s TYR 10 N -2.58 2.49 0.00 0.00 2.02 -1.26 -4.58 117.35 113.43 1y29 s TYR 10 Ca 0.35 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1y29 s TYR 10 Cb 0.03 -2.42 0.00 0.00 -0.40 0.00 0.00 41.96 39.17 1y29 s TYR 10 CO 0.19 -0.67 0.03 0.41 -1.57 0.00 0.00 175.55 173.93 1y29 n GLY 11 N -2.03 0.36 1.74 0.71 0.00 -1.26 -4.49 105.19 100.23 1y29 n GLY 11 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.33 5.03 -3.07 4.61 0.00 -1.26 -4.68 120.51 119.81 1y29 n ALA 12 Ca 0.00 -3.04 -0.19 0.00 0.00 0.00 0.00 53.44 50.20 1y29 n ALA 12 Cb 0.00 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.13 -0.48 -3.75 0.00 -1.04 -1.26 -5.07 114.28 101.54 1y29 n THR 13 Ca 0.48 -3.37 -0.30 0.00 -2.04 0.00 0.00 64.05 58.82 1y29 n THR 13 Cb 1.36 -0.94 -0.15 0.00 -1.82 0.00 0.00 70.33 68.78 1y29 n THR 13 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1y29 s GLN 14 N -0.75 0.78 -0.20 -2.82 0.74 -1.26 -4.38 119.66 111.77 1y29 s GLN 14 Ca 0.34 -1.05 0.05 0.00 0.05 0.00 0.00 55.36 54.75 1y29 s GLN 14 Cb 0.20 -2.07 0.43 0.00 1.10 0.00 0.00 33.01 32.66 1y29 s GLN 14 CO -0.14 -0.94 1.39 1.63 -0.55 0.00 0.00 175.29 176.67 1y29 n LYS 15 N 4.83 2.45 -4.17 1.67 5.02 -1.26 -4.84 118.16 121.86 1y29 n LYS 15 Ca -0.03 -1.78 -0.19 0.00 -2.02 0.00 0.00 58.31 54.29 1y29 n LYS 15 Cb 0.42 -1.81 -0.16 0.00 -0.02 0.00 0.00 35.03 33.47 1y29 n LYS 15 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1y29 s ILE 16 N -1.96 0.51 -0.21 -0.18 -1.16 -1.26 -5.11 121.20 111.83 1y29 s ILE 16 Ca 0.32 -0.14 -0.29 0.00 -0.51 0.00 0.00 60.65 60.03 1y29 s ILE 16 Cb 0.26 -0.52 -0.02 0.00 0.61 0.00 0.00 42.46 42.80 1y29 s ILE 16 CO 0.08 0.20 1.39 -2.16 -2.81 0.00 0.00 174.94 171.64 1y29 s PRO 17 N 0.68 4.03 0.09 3.50 0.04 -1.26 -5.01 135.00 137.07 1y29 s PRO 17 Ca -0.09 1.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.37 1y29 s PRO 17 Cb -0.12 -3.88 -0.07 0.00 0.04 0.00 0.00 34.50 30.47 1y29 s PRO 17 CO 0.00 -0.98 0.53 0.00 0.04 0.00 0.00 177.00 176.59 1y29 n GLY 20 N -1.02 0.54 3.29 0.00 0.00 -0.85 -5.02 105.19 102.13 1y29 n GLY 20 Ca 0.01 0.00 -0.17 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 2.62 0.16 -0.69 1.61 1.01 -1.26 -4.82 120.40 119.03 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 -2.50 0.07 0.00 0.00 0.00 0.00 36.38 33.95 1y29 s VAL 21 CO 0.00 0.00 0.99 0.00 0.00 0.00 0.00 175.10 176.09 1y29 s SER 23 N 3.70 1.09 -1.54 0.00 1.04 0.64 -4.81 113.70 113.82 1y29 s SER 23 Ca 0.24 -0.33 -0.14 0.00 0.48 0.00 0.00 55.95 56.20 1y29 s SER 23 Cb -0.15 -0.07 0.09 0.00 0.10 0.00 0.00 66.02 65.99 1y29 s SER 23 CO 0.08 0.00 0.98 1.41 0.98 0.00 0.00 173.24 176.69 1y29 n HIS 24 N 2.27 -2.29 -2.72 5.02 8.25 -1.26 -1.01 115.22 123.47 1y29 n HIS 24 Ca -0.17 0.90 -0.21 0.00 -0.26 0.00 0.00 57.72 57.99 1y29 n HIS 24 Cb 0.56 -3.96 0.01 0.00 1.12 0.00 0.00 29.99 27.72 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 -2.83 -5.79 -3.86 0.41 5.15 -1.26 -4.95 115.26 102.13 1y29 n ASN 25 Ca 0.04 -0.14 -0.07 0.00 -0.60 0.00 0.00 54.58 53.81 1y29 n ASN 25 Cb 0.53 -4.76 -0.02 0.00 -0.53 0.00 0.00 39.78 34.99 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 -5.38 1.75 -0.18 1.20 -2.85 -0.18 -3.41 119.74 110.68 1y29 s LYS 26 Ca 0.15 -0.99 -0.07 0.00 -1.00 0.00 0.00 55.97 54.06 1y29 s LYS 26 Cb -0.07 0.60 -0.04 0.00 -2.06 0.00 0.00 37.83 36.26 1y29 s LYS 26 CO 0.19 -0.79 0.06 0.00 0.10 0.00 0.00 175.35 174.90