#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 -6.01 4.07 1.00 0.00 1.02 -1.17 -4.71 118.68 112.88 1y29 s LEU 3 Ca 0.64 1.24 -0.12 0.00 0.02 0.00 0.00 54.13 55.90 1y29 s LEU 3 Cb -0.15 -4.04 0.19 0.00 0.02 0.00 0.00 46.19 42.22 1y29 s LEU 3 CO 0.53 -0.20 1.08 -2.16 0.02 0.00 0.00 176.35 175.62 1y29 s PRO 4 N -2.99 0.36 0.15 1.29 0.04 -1.26 -2.19 135.00 130.40 1y29 s PRO 4 Ca 0.53 0.84 -0.31 0.00 0.04 0.00 0.00 61.00 62.11 1y29 s PRO 4 Cb -0.10 -1.70 -0.08 0.00 0.04 0.00 0.00 34.50 32.65 1y29 s PRO 4 CO 0.18 -2.86 1.37 -1.25 0.04 0.00 0.00 177.00 174.48 1y29 s PRO 5 N -4.76 4.34 0.00 0.56 0.04 -1.26 -3.02 135.00 130.89 1y29 s PRO 5 Ca 0.66 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.78 1y29 s PRO 5 Cb -0.21 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1y29 s PRO 5 CO 0.60 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.66 1y29 n GLY 6 N 3.09 0.62 3.81 0.56 0.00 -0.58 -4.93 105.19 107.76 1y29 n GLY 6 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.98 4.14 -0.80 1.61 -0.14 -1.17 -4.65 119.74 117.75 1y29 s LYS 7 Ca 0.00 1.24 -0.25 0.00 -1.36 0.00 0.00 55.97 55.59 1y29 s LYS 7 Cb 0.00 -2.24 -0.01 0.00 -1.68 0.00 0.00 37.83 33.90 1y29 s LYS 7 CO 0.00 -0.12 1.72 -1.25 -0.76 0.00 0.00 175.35 174.94 1y29 s PRO 8 N -3.04 2.86 0.19 -1.68 0.04 -1.26 -0.30 135.00 131.82 1y29 s PRO 8 Ca 0.62 -0.14 -0.17 0.00 0.04 0.00 0.00 61.00 61.35 1y29 s PRO 8 Cb -0.13 -4.75 -0.08 0.00 0.04 0.00 0.00 34.50 29.58 1y29 s PRO 8 CO 0.17 -2.77 0.65 0.00 0.04 0.00 0.00 177.00 175.09 1y29 s TYR 10 N -1.51 3.11 0.00 0.00 2.02 -1.26 -4.22 117.35 115.49 1y29 s TYR 10 Ca 0.41 -0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 1y29 s TYR 10 Cb -0.16 -1.89 0.00 0.00 -0.40 0.00 0.00 41.96 39.51 1y29 s TYR 10 CO 0.20 0.09 0.07 0.41 -1.57 0.00 0.00 175.55 174.75 1y29 n GLY 11 N -1.55 1.05 1.50 0.71 0.00 -1.26 -4.55 105.19 101.08 1y29 n GLY 11 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.56 4.62 -3.16 4.61 0.00 -1.26 -4.71 120.51 120.05 1y29 n ALA 12 Ca 0.00 -2.98 -0.22 0.00 0.00 0.00 0.00 53.44 50.24 1y29 n ALA 12 Cb 0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.60 -3.60 0.00 -1.04 -1.26 -5.07 114.28 101.67 1y29 n THR 13 Ca 0.41 -3.91 -0.01 0.00 -2.04 0.00 0.00 64.05 58.50 1y29 n THR 13 Cb 1.23 -1.56 -0.04 0.00 -1.82 0.00 0.00 70.33 68.14 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 -1.19 0.52 -0.12 -2.82 0.74 -1.26 -4.61 119.66 110.92 1y29 s GLN 14 Ca 0.35 1.31 0.08 0.00 0.05 0.00 0.00 55.36 57.15 1y29 s GLN 14 Cb 0.19 0.79 0.44 0.00 1.10 0.00 0.00 33.01 35.53 1y29 s GLN 14 CO -0.11 -0.18 1.20 1.63 -0.55 0.00 0.00 175.29 177.27 1y29 n LYS 15 N 5.35 3.02 -3.60 1.67 5.02 -1.26 -4.75 118.16 123.61 1y29 n LYS 15 Ca -0.11 -1.70 -0.20 0.00 -2.02 0.00 0.00 58.31 54.28 1y29 n LYS 15 Cb 0.50 -1.86 -0.15 0.00 -0.02 0.00 0.00 35.03 33.49 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 -1.91 -0.23 0.43 -0.18 1.10 -1.26 -5.14 121.20 114.00 1y29 s ILE 16 Ca 0.30 0.08 -0.22 0.00 -0.51 0.00 0.00 60.65 60.29 1y29 s ILE 16 Cb 0.22 -0.47 -0.09 0.00 0.15 0.00 0.00 42.46 42.26 1y29 s ILE 16 CO 0.10 -0.07 1.02 -2.16 -2.11 0.00 0.00 174.94 171.72 1y29 s PRO 17 N 2.26 4.09 0.78 3.50 0.04 -1.26 -4.86 135.00 139.54 1y29 s PRO 17 Ca 0.04 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.36 1y29 s PRO 17 Cb -0.14 -2.35 0.06 0.00 0.04 0.00 0.00 34.50 32.10 1y29 s PRO 17 CO -0.08 -0.19 1.09 0.00 0.04 0.00 0.00 177.00 177.86 1y29 n GLY 20 N -1.48 0.27 3.33 0.00 0.00 -0.76 -5.04 105.19 101.51 1y29 n GLY 20 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.00 -0.27 1.61 1.01 -1.20 -4.91 120.40 116.64 1y29 s VAL 21 Ca 0.00 -1.89 0.02 0.00 0.00 0.00 0.00 61.98 60.10 1y29 s VAL 21 Cb 0.00 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.91 1y29 s VAL 21 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 175.10 175.02 1y29 s SER 23 N 1.14 1.13 -1.47 0.00 0.15 -0.45 -4.78 113.70 109.41 1y29 s SER 23 Ca -0.08 -0.17 -0.11 0.00 0.70 0.00 0.00 55.95 56.28 1y29 s SER 23 Cb -0.20 -0.31 0.07 0.00 -1.71 0.00 0.00 66.02 63.87 1y29 s SER 23 CO -0.04 0.05 0.80 1.41 1.20 0.00 0.00 173.24 176.66 1y29 n HIS 24 N 3.33 -2.12 -3.06 3.44 8.25 -1.26 -0.73 115.22 123.07 1y29 n HIS 24 Ca -0.18 0.73 -0.21 0.00 -0.26 0.00 0.00 57.72 57.80 1y29 n HIS 24 Cb 0.54 -3.77 0.04 0.00 1.12 0.00 0.00 29.99 27.92 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 -2.64 -5.83 -3.96 0.41 5.15 -1.26 -4.95 115.26 102.18 1y29 n ASN 25 Ca 0.01 -0.31 -0.17 0.00 -0.60 0.00 0.00 54.58 53.51 1y29 n ASN 25 Cb 0.54 -4.62 -0.15 0.00 -0.53 0.00 0.00 39.78 35.03 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 -5.72 0.54 -0.60 1.20 -0.14 0.09 -2.27 119.74 112.84 1y29 s LYS 26 Ca 0.33 -0.19 -0.26 0.00 -1.36 0.00 0.00 55.97 54.49 1y29 s LYS 26 Cb -0.14 -0.53 0.04 0.00 -1.68 0.00 0.00 37.83 35.51 1y29 s LYS 26 CO 0.41 0.09 1.09 0.00 -0.76 0.00 0.00 175.35 176.18