#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udk n GLU 2 N 0.00 0.19 -0.01 3.52 4.71 -1.26 -4.48 120.64 123.30 1udk n GLU 2 Ca 0.00 0.01 -0.01 0.00 -0.01 0.00 0.00 57.16 57.15 1udk n GLU 2 Cb 0.00 -1.80 -0.00 0.00 -1.01 0.00 0.00 31.44 28.63 1udk n GLU 2 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1udk h LYS 3 N 12.60 0.00 0.00 3.49 3.64 -2.01 -3.49 116.57 130.79 1udk h LYS 3 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1udk h LYS 3 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1udk h LYS 3 CO 1.30 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 177.35 1udk n SER 4 N -2.74 -0.16 0.00 4.20 3.41 -1.26 -5.14 113.62 111.93 1udk n SER 4 Ca -0.01 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1udk n SER 4 Cb 0.05 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1udk n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1udk n GLY 5 N 1.48 2.07 0.00 5.00 0.00 -1.26 -5.02 105.19 107.46 1udk n GLY 5 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1udk n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1udk n SER 6 N 0.00 0.00 -4.75 1.61 7.64 -0.68 -4.92 113.62 112.53 1udk n SER 6 Ca 0.00 -0.44 -0.40 0.00 1.01 0.00 0.00 58.87 59.04 1udk n SER 6 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1udk n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1udk n PRO 8 N 1.56 1.00 0.00 0.00 -0.02 -1.26 -4.81 135.00 131.46 1udk n PRO 8 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1udk n PRO 8 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1udk n PRO 8 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1udk n ASP 9 N -0.29 0.00 -0.04 2.55 8.00 -1.26 -4.95 116.55 120.56 1udk n ASP 9 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.46 1udk n ASP 9 Cb 0.00 0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 1udk n ASP 9 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1udk n MET 10 N -2.30 2.66 -1.95 -1.24 2.81 -1.26 -5.12 117.12 110.72 1udk n MET 10 Ca 0.00 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1udk n MET 10 Cb 0.00 -1.20 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1udk n MET 10 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1udk n SER 11 N -2.30 -8.32 0.07 7.83 7.64 -1.26 -4.96 113.62 112.32 1udk n SER 11 Ca -0.13 1.29 -0.04 0.00 1.01 0.00 0.00 58.87 61.00 1udk n SER 11 Cb 0.75 -4.67 -0.02 0.00 -1.01 0.00 0.00 64.21 59.26 1udk n SER 11 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1udk h MET 12 N 3.88 -0.26 -6.68 1.43 2.86 -2.02 -3.45 114.93 110.69 1udk h MET 12 Ca 0.00 0.02 -0.52 0.00 -2.06 0.00 0.00 59.70 57.14 1udk h MET 12 Cb 0.00 0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.73 1udk h MET 12 CO 0.00 -0.17 0.51 -1.25 1.06 0.00 0.00 176.91 177.06 1udk s PRO 13 N -2.42 4.55 -0.42 -0.22 0.04 -1.26 -5.02 135.00 130.26 1udk s PRO 13 Ca -0.04 1.81 0.04 0.00 0.04 0.00 0.00 61.00 62.84 1udk s PRO 13 Cb 0.00 -3.25 0.17 0.00 0.04 0.00 0.00 34.50 31.47 1udk s PRO 13 CO 0.12 0.02 0.34 0.42 0.04 0.00 0.00 177.00 177.93 1udk s ILE 14 N -0.30 0.41 0.05 0.56 1.09 -1.26 -5.12 121.20 116.63 1udk s ILE 14 Ca 0.50 -2.64 -0.31 0.00 -1.10 0.00 0.00 60.65 57.11 1udk s ILE 14 Cb -0.31 -1.30 -0.07 0.00 -1.06 0.00 0.00 42.46 39.72 1udk s ILE 14 CO 0.37 -1.21 1.42 -2.16 -0.10 0.00 0.00 174.94 173.26 1udk s PRO 15 N 0.08 4.29 0.28 2.79 0.04 -1.26 -4.93 135.00 136.30 1udk s PRO 15 Ca 0.32 2.05 0.14 0.00 0.04 0.00 0.00 61.00 63.54 1udk s PRO 15 Cb 0.02 -3.44 0.32 0.00 0.04 0.00 0.00 34.50 31.43 1udk s PRO 15 CO -0.18 -0.53 1.57 -1.00 0.04 0.00 0.00 177.00 176.89 1udk h PRO 16 N 7.46 0.00 -6.29 0.56 0.13 -2.03 -3.45 132.00 128.37 1udk h PRO 16 Ca -0.40 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.15 1udk h PRO 16 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.34 1udk h PRO 16 CO 0.89 0.58 1.19 -0.11 -0.23 0.00 0.00 178.00 180.32 1udk n LEU 17 N -3.52 3.77 -1.91 1.56 7.94 -1.26 -4.35 117.00 119.22 1udk n LEU 17 Ca -0.00 0.89 0.00 0.00 -1.11 0.00 0.00 56.01 55.79 1udk n LEU 17 Cb 0.66 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.16 1udk n LEU 17 CO 0.41 0.03 -0.42 0.61 -1.11 0.00 0.00 177.39 176.91 1udk n GLY 18 N 4.58 -5.22 0.00 -3.96 0.00 -1.26 -5.07 105.19 94.27 1udk n GLY 18 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1udk n GLY 18 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1udk n ILE 19 N 1.65 0.00 -1.64 -0.61 -0.00 -1.26 -4.92 119.36 112.58 1udk n ILE 19 Ca 0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 62.75 62.28 1udk n ILE 19 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.64 39.60 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1udk s LYS 21 N 4.69 0.92 -0.20 0.00 2.47 -1.26 -5.10 119.74 121.25 1udk s LYS 21 Ca 0.95 -0.91 -0.29 0.00 -1.56 0.00 0.00 55.97 54.16 1udk s LYS 21 Cb -0.61 -0.24 -0.06 0.00 -1.46 0.00 0.00 37.83 35.45 1udk s LYS 21 CO 0.48 -1.28 2.19 -2.37 0.16 0.00 0.00 175.35 174.53 1udk n THR 22 N 3.56 0.38 -0.01 3.43 5.66 -1.26 -4.58 114.28 121.45 1udk n THR 22 Ca 0.16 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1udk n THR 22 Cb 0.54 -2.45 -0.05 0.00 -1.55 0.00 0.00 70.33 66.82 1udk n THR 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1udk n LEU 23 N 11.04 0.00 -4.51 1.09 -0.00 -0.25 -4.87 117.00 119.49 1udk n LEU 23 Ca 0.30 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 56.06 1udk n LEU 23 Cb 0.42 0.06 -0.10 0.00 -0.00 0.00 0.00 43.42 43.80 1udk n LEU 23 CO 0.67 0.06 -0.43 0.00 -0.00 0.00 0.00 177.39 177.70 1udk n ASN 25 N -0.72 1.77 0.00 0.00 3.02 -1.26 -4.58 115.26 113.50 1udk n ASN 25 Ca -0.05 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1udk n ASN 25 Cb 0.62 1.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.88 1udk n ASN 25 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1udk n SER 26 N -1.35 0.00 -0.21 6.41 2.88 -1.26 -4.94 113.62 115.15 1udk n SER 26 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1udk n SER 26 Cb 0.10 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.67 1udk n SER 26 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1udk h ASP 27 N 0.00 -0.21 0.34 -3.46 1.82 -1.86 0.69 116.42 113.75 1udk h ASP 27 Ca 0.00 0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.78 1udk h ASP 27 Cb 0.00 0.25 -0.00 0.00 0.68 0.00 0.00 39.33 40.25 1udk h ASP 27 CO 0.00 -0.09 -0.04 0.28 -1.61 0.00 0.00 179.24 177.78 1udk h SER 28 N 0.15 0.00 -0.12 2.28 0.02 -1.91 -2.48 113.55 111.48 1udk h SER 28 Ca 0.33 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.05 1udk h SER 28 Cb 0.53 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.08 1udk h SER 28 CO -0.51 0.04 -0.81 1.23 -1.14 0.00 0.00 176.83 175.64 1udk h GLY 29 N 0.72 0.85 -3.26 -3.77 0.00 0.01 -3.45 103.07 94.17 1udk h GLY 29 Ca -0.00 -1.25 -0.49 0.00 0.00 0.00 0.00 47.33 45.59 1udk h GLY 29 CO 0.00 1.11 0.40 0.00 0.00 0.00 0.00 176.54 178.06 1udk n PRO 31 N 0.67 0.15 0.00 0.00 -0.04 -1.26 -4.71 135.00 129.82 1udk n PRO 31 Ca 0.01 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.08 1udk n PRO 31 Cb 0.48 -0.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 1udk n PRO 31 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1udk n ASN 32 N -3.06 0.00 -0.51 3.54 3.02 -1.26 -1.62 115.26 115.37 1udk n ASN 32 Ca 0.03 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1udk n ASN 32 Cb 0.10 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1udk n ASN 32 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1udk n VAL 33 N 0.00 0.00 -3.01 2.41 3.14 -1.26 -5.12 118.33 114.48 1udk n VAL 33 Ca 0.00 -0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1udk n VAL 33 Cb 0.00 0.11 -0.06 0.00 -1.06 0.00 0.00 33.84 32.83 1udk n VAL 33 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1udk s GLN 34 N 0.00 4.44 0.68 1.45 -0.21 -0.64 -4.29 119.66 121.10 1udk s GLN 34 Ca 0.00 1.06 -0.03 0.00 0.02 0.00 0.00 55.36 56.41 1udk s GLN 34 Cb 0.00 -3.08 0.08 0.00 1.00 0.00 0.00 33.01 31.02 1udk s GLN 34 CO -0.00 0.48 0.96 0.15 -2.12 0.00 0.00 175.29 174.76 1udk s LYS 35 N -1.53 2.02 -0.74 2.91 3.01 -0.58 -4.45 119.74 120.36 1udk s LYS 35 Ca 0.40 -0.71 -0.05 0.00 -1.01 0.00 0.00 55.97 54.60 1udk s LYS 35 Cb -0.20 -2.30 0.19 0.00 -1.01 0.00 0.00 37.83 34.51 1udk s LYS 35 CO 0.24 -1.23 0.60 0.00 0.51 0.00 0.00 175.35 175.46 1udk n LYS 38 N -0.53 1.70 0.00 0.00 0.00 -1.26 -1.51 118.16 116.55 1udk n LYS 38 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1udk n LYS 38 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.43 1udk n LYS 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1udk n ASN 39 N -0.22 0.00 0.00 3.14 5.03 -1.26 -5.00 115.26 116.94 1udk n ASN 39 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1udk n ASN 39 Cb 0.00 0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 1udk n ASN 39 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1udk n GLY 40 N 1.03 0.94 2.66 7.41 0.00 -1.26 -5.12 105.19 110.85 1udk n GLY 40 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1udk n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udk n GLY 42 N -3.85 -2.35 1.61 0.00 0.00 -1.26 -4.95 105.19 94.39 1udk n GLY 42 Ca 0.10 -0.97 0.18 0.00 0.00 0.00 0.00 46.02 45.32 1udk n GLY 42 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1udk n PHE 43 N 0.00 -3.49 -3.65 1.61 3.01 -1.26 -4.89 117.46 108.79 1udk n PHE 43 Ca 0.00 1.63 -0.10 0.00 1.01 0.00 0.00 57.45 59.99 1udk n PHE 43 Cb 0.00 -3.00 -0.11 0.00 -0.01 0.00 0.00 39.48 36.36 1udk n PHE 43 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1udk s MET 44 N -2.06 0.26 0.45 -1.08 -1.94 -1.26 -4.73 119.30 108.93 1udk s MET 44 Ca 0.00 0.92 0.04 0.00 -1.71 0.00 0.00 55.69 54.94 1udk s MET 44 Cb 0.00 0.19 -0.04 0.00 2.01 0.00 0.00 34.83 36.98 1udk s MET 44 CO 0.00 -0.27 0.02 0.95 -0.01 0.00 0.00 175.02 175.71 1udk s THR 45 N 2.54 1.43 0.33 2.05 -4.23 -0.57 -1.10 115.64 116.09 1udk s THR 45 Ca -0.00 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.26 1udk s THR 45 Cb -0.12 -2.54 -0.10 0.00 1.34 0.00 0.00 72.50 71.08 1udk s THR 45 CO -0.11 0.00 0.92 0.00 -0.54 0.00 0.00 174.62 174.88 1udk s THR 47 N -1.69 0.00 0.07 0.00 2.01 -0.03 -4.85 115.64 111.15 1udk s THR 47 Ca 0.51 -1.98 -0.26 0.00 0.31 0.00 0.00 61.69 60.27 1udk s THR 47 Cb -0.17 -2.51 -0.06 0.00 0.01 0.00 0.00 72.50 69.78 1udk s THR 47 CO 0.22 0.00 0.80 -0.89 -0.69 0.00 0.00 174.62 174.06 1udk s THR 48 N -3.45 4.65 0.07 -0.82 2.01 -1.26 -1.53 115.64 115.31 1udk s THR 48 Ca 0.40 1.72 -0.31 0.00 0.31 0.00 0.00 61.69 63.81 1udk s THR 48 Cb 0.02 -4.15 -0.07 0.00 0.01 0.00 0.00 72.50 68.31 1udk s THR 48 CO 0.27 0.37 1.32 -2.16 -0.69 0.00 0.00 174.62 173.72 1udk s PRO 49 N -0.15 4.35 -0.13 4.92 0.04 -1.26 -4.36 135.00 138.41 1udk s PRO 49 Ca 0.40 1.93 -0.06 0.00 0.04 0.00 0.00 61.00 63.31 1udk s PRO 49 Cb -0.21 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.94 1udk s PRO 49 CO 0.24 -0.40 0.07 0.54 0.04 0.00 0.00 177.00 177.50 1udk s VAL 50 N 1.35 4.93 -2.00 -0.36 0.11 -0.95 -4.90 120.40 118.58 1udk s VAL 50 Ca 0.62 -0.00 0.16 0.00 -2.93 0.00 0.00 61.98 59.83 1udk s VAL 50 Cb -0.33 -3.16 0.47 0.00 -1.53 0.00 0.00 36.38 31.83 1udk s VAL 50 CO 0.29 0.55 1.39 -0.81 -3.33 0.00 0.00 175.10 173.20