#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 -5.15 4.46 0.87 0.00 1.43 -1.24 -4.88 118.68 114.17 1y29 s LEU 3 Ca 0.65 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 56.09 1y29 s LEU 3 Cb -0.19 -3.68 0.11 0.00 0.03 0.00 0.00 46.19 42.47 1y29 s LEU 3 CO 0.46 -0.36 1.09 -2.16 0.23 0.00 0.00 176.35 175.60 1y29 s PRO 4 N -1.69 1.49 0.12 1.29 0.04 -1.26 -3.36 135.00 131.63 1y29 s PRO 4 Ca 0.48 0.87 -0.31 0.00 0.04 0.00 0.00 61.00 62.08 1y29 s PRO 4 Cb -0.35 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1y29 s PRO 4 CO 0.46 -2.09 1.35 -1.25 0.04 0.00 0.00 177.00 175.50 1y29 s PRO 5 N -4.94 4.35 0.00 0.56 0.04 -1.26 -3.19 135.00 130.55 1y29 s PRO 5 Ca 0.63 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1y29 s PRO 5 Cb -0.18 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1y29 s PRO 5 CO 0.57 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.64 1y29 n GLY 6 N 3.29 1.04 3.68 0.56 0.00 0.71 -4.98 105.19 109.50 1y29 n GLY 6 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.66 4.33 -0.46 1.61 -0.14 -1.19 -4.68 119.74 118.55 1y29 s LYS 7 Ca 0.00 0.89 -0.28 0.00 -1.36 0.00 0.00 55.97 55.22 1y29 s LYS 7 Cb 0.00 -3.53 -0.00 0.00 -1.68 0.00 0.00 37.83 32.62 1y29 s LYS 7 CO 0.00 -0.17 1.59 -1.25 -0.76 0.00 0.00 175.35 174.76 1y29 s PRO 8 N 1.63 3.28 0.29 -1.68 0.04 -1.26 -0.57 135.00 136.73 1y29 s PRO 8 Ca 0.36 0.89 -0.15 0.00 0.04 0.00 0.00 61.00 62.14 1y29 s PRO 8 Cb -0.17 -4.16 -0.09 0.00 0.04 0.00 0.00 34.50 30.13 1y29 s PRO 8 CO 0.14 -1.93 0.71 0.00 0.04 0.00 0.00 177.00 175.96 1y29 n TYR 10 N -0.08 4.74 0.00 0.00 4.02 -1.26 -4.60 117.16 119.99 1y29 n TYR 10 Ca 0.02 -3.66 0.00 0.00 -0.01 0.00 0.00 57.90 54.24 1y29 n TYR 10 Cb 0.53 -1.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.20 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 2.47 3.66 0.70 2.72 0.00 -1.26 -2.38 105.19 111.11 1y29 n GLY 11 Ca 0.25 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.33 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 11.68 3.67 -3.17 4.61 0.00 -1.26 -4.87 120.51 131.16 1y29 n ALA 12 Ca 0.00 -3.29 -0.38 0.00 0.00 0.00 0.00 53.44 49.77 1y29 n ALA 12 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.04 4.32 -3.63 0.00 -1.04 -1.00 -4.97 114.28 106.92 1y29 n THR 13 Ca 0.19 -5.67 -0.09 0.00 -2.04 0.00 0.00 64.05 56.45 1y29 n THR 13 Cb 0.72 -2.12 -0.07 0.00 -1.82 0.00 0.00 70.33 67.04 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 -2.58 0.46 -0.21 -2.82 -2.07 -1.26 -4.89 119.66 106.30 1y29 s GLN 14 Ca 0.33 0.50 0.05 0.00 -1.82 0.00 0.00 55.36 54.42 1y29 s GLN 14 Cb 0.07 0.22 0.42 0.00 -1.09 0.00 0.00 33.01 32.63 1y29 s GLN 14 CO 0.05 -0.06 1.40 1.63 -1.32 0.00 0.00 175.29 176.99 1y29 n LYS 15 N 2.01 2.39 -4.01 9.60 4.01 -1.26 -4.81 118.16 126.08 1y29 n LYS 15 Ca -0.12 -1.77 -0.34 0.00 -0.51 0.00 0.00 58.31 55.57 1y29 n LYS 15 Cb 0.56 -1.79 -0.15 0.00 -0.51 0.00 0.00 35.03 33.14 1y29 n LYS 15 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1y29 s ILE 16 N -1.95 2.60 -0.03 -0.18 1.10 -1.26 -5.09 121.20 116.39 1y29 s ILE 16 Ca 0.32 -1.02 -0.30 0.00 -0.51 0.00 0.00 60.65 59.15 1y29 s ILE 16 Cb 0.26 -2.27 -0.04 0.00 0.15 0.00 0.00 42.46 40.57 1y29 s ILE 16 CO 0.08 0.30 1.16 -2.16 -2.11 0.00 0.00 174.94 172.20 1y29 s PRO 17 N 1.30 4.40 0.34 3.50 0.04 -1.26 -4.99 135.00 138.33 1y29 s PRO 17 Ca 0.01 1.65 -0.22 0.00 0.04 0.00 0.00 61.00 62.48 1y29 s PRO 17 Cb -0.16 -3.50 -0.10 0.00 0.04 0.00 0.00 34.50 30.79 1y29 s PRO 17 CO -0.07 -0.35 0.88 0.00 0.04 0.00 0.00 177.00 177.50 1y29 n GLY 20 N -1.46 1.63 3.47 0.00 0.00 -0.65 -4.96 105.19 103.21 1y29 n GLY 20 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 3.61 0.62 -0.40 1.61 1.01 -1.26 -4.76 120.40 120.84 1y29 s VAL 21 Ca 0.00 -2.00 -0.27 0.00 0.00 0.00 0.00 61.98 59.71 1y29 s VAL 21 Cb 0.00 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1y29 s VAL 21 CO 0.00 0.00 1.02 0.00 0.00 0.00 0.00 175.10 176.12 1y29 s SER 23 N 2.02 4.73 -1.23 0.00 0.15 -0.58 -4.77 113.70 114.02 1y29 s SER 23 Ca 0.42 -1.95 -0.06 0.00 0.70 0.00 0.00 55.95 55.07 1y29 s SER 23 Cb -0.10 -1.63 -0.01 0.00 -1.71 0.00 0.00 66.02 62.57 1y29 s SER 23 CO 0.22 -0.34 0.76 1.57 1.20 0.00 0.00 173.24 176.65 1y29 n HIS 24 N 4.32 -2.00 -3.27 3.44 -0.00 -1.26 -2.35 115.22 114.10 1y29 n HIS 24 Ca -0.01 0.76 -0.17 0.00 -0.00 0.00 0.00 57.72 58.30 1y29 n HIS 24 Cb 0.42 -4.15 0.07 0.00 -0.00 0.00 0.00 29.99 26.33 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 -3.00 -4.14 -3.25 0.26 5.15 -1.26 -5.02 115.26 104.01 1y29 n ASN 25 Ca -0.22 -0.45 -0.15 0.00 -0.60 0.00 0.00 54.58 53.16 1y29 n ASN 25 Cb 0.65 -4.10 -0.04 0.00 -0.53 0.00 0.00 39.78 35.76 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 -5.66 1.91 -0.05 1.20 1.02 -0.99 -3.88 119.74 113.28 1y29 s LYS 26 Ca 0.28 -1.77 -0.02 0.00 0.02 0.00 0.00 55.97 54.49 1y29 s LYS 26 Cb -0.13 0.44 0.03 0.00 -0.52 0.00 0.00 37.83 37.65 1y29 s LYS 26 CO 0.57 -0.79 0.04 0.00 -0.92 0.00 0.00 175.35 174.26