#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 -4.59 -0.02 3.52 2.13 -1.26 -5.03 120.64 115.39 1udk n GLU 2 Ca 0.00 3.32 -0.03 0.00 0.66 0.00 0.00 57.16 61.11 1udk n GLU 2 Cb 0.00 -3.58 -0.01 0.00 0.27 0.00 0.00 31.44 28.12 1udk n GLU 2 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1udk n LYS 3 N 0.85 0.15 0.07 5.31 4.81 -1.26 -4.97 118.16 123.12 1udk n LYS 3 Ca 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1udk n LYS 3 Cb 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 35.03 34.35 1udk n LYS 3 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1udk n SER 4 N -3.14 -0.24 0.00 3.14 7.64 -1.26 -5.14 113.62 114.62 1udk n SER 4 Ca -0.04 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1udk n SER 4 Cb 0.15 0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1udk n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1udk n GLY 5 N 1.28 1.02 0.00 0.23 0.00 -1.26 -4.87 105.19 101.59 1udk n GLY 5 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1udk n GLY 5 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1udk n SER 6 N 0.00 0.00 -4.75 1.61 3.41 -0.47 -4.75 113.62 108.67 1udk n SER 6 Ca 0.00 -0.63 -0.41 0.00 -0.26 0.00 0.00 58.87 57.58 1udk n SER 6 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1udk n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1udk s PRO 8 N -0.70 3.99 0.55 0.00 0.04 -1.26 -4.78 135.00 132.84 1udk s PRO 8 Ca 0.51 1.82 0.05 0.00 0.04 0.00 0.00 61.00 63.42 1udk s PRO 8 Cb -0.34 -2.61 0.04 0.00 0.04 0.00 0.00 34.50 31.62 1udk s PRO 8 CO 0.40 -0.37 0.35 0.34 0.04 0.00 0.00 177.00 177.77 1udk s ASP 9 N -1.19 4.54 -0.96 6.66 2.15 -1.26 -4.63 116.67 121.99 1udk s ASP 9 Ca 0.58 -1.34 0.00 0.00 0.43 0.00 0.00 52.55 52.22 1udk s ASP 9 Cb -0.30 0.53 0.00 0.00 -0.30 0.00 0.00 42.92 42.85 1udk s ASP 9 CO 0.38 -1.11 0.00 0.80 -0.17 0.00 0.00 175.17 175.06 1udk n MET 10 N -1.72 -1.33 -0.50 4.34 1.56 -1.26 -4.96 117.12 113.25 1udk n MET 10 Ca -0.05 0.77 -0.19 0.00 -0.27 0.00 0.00 57.70 57.96 1udk n MET 10 Cb 0.65 -4.95 0.16 0.00 2.15 0.00 0.00 33.22 31.23 1udk n MET 10 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 1udk n SER 11 N -0.70 -3.09 -4.29 6.12 3.41 -1.26 -5.02 113.62 108.79 1udk n SER 11 Ca -0.09 -0.42 -0.28 0.00 -0.26 0.00 0.00 58.87 57.82 1udk n SER 11 Cb 0.47 -0.79 -0.15 0.00 -0.26 0.00 0.00 64.21 63.48 1udk n SER 11 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1udk s MET 12 N -3.61 1.68 -0.42 4.33 1.75 -1.26 -5.08 119.30 116.67 1udk s MET 12 Ca 0.39 -0.96 -0.28 0.00 -1.25 0.00 0.00 55.69 53.59 1udk s MET 12 Cb -0.07 -1.76 -0.02 0.00 2.84 0.00 0.00 34.83 35.82 1udk s MET 12 CO 0.36 0.46 1.88 -1.25 -0.65 0.00 0.00 175.02 175.83 1udk s PRO 13 N -1.01 3.02 -0.14 4.11 0.04 -1.26 -4.29 135.00 135.46 1udk s PRO 13 Ca 0.09 1.20 -0.08 0.00 0.04 0.00 0.00 61.00 62.25 1udk s PRO 13 Cb -0.09 -4.29 -0.04 0.00 0.04 0.00 0.00 34.50 30.11 1udk s PRO 13 CO 0.01 -2.24 0.15 0.42 0.04 0.00 0.00 177.00 175.37 1udk s ILE 14 N 8.02 5.46 0.45 0.56 -1.09 -1.26 -5.02 121.20 128.32 1udk s ILE 14 Ca 0.78 0.23 -0.23 0.00 -2.23 0.00 0.00 60.65 59.20 1udk s ILE 14 Cb -0.19 -3.43 -0.08 0.00 -1.58 0.00 0.00 42.46 37.18 1udk s ILE 14 CO 0.29 0.56 1.13 -2.16 -1.23 0.00 0.00 174.94 173.53 1udk s PRO 15 N -0.56 3.83 0.58 2.79 0.04 -1.26 -2.54 135.00 137.88 1udk s PRO 15 Ca 0.13 1.70 0.28 0.00 0.04 0.00 0.00 61.00 63.15 1udk s PRO 15 Cb -0.12 -2.41 1.51 0.00 0.04 0.00 0.00 34.50 33.53 1udk s PRO 15 CO 0.02 -0.47 1.97 -1.35 0.04 0.00 0.00 177.00 177.22 1udk h PRO 16 N 2.09 0.00 -5.93 0.56 0.11 -1.95 -3.38 132.00 123.50 1udk h PRO 16 Ca -0.49 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.05 1udk h PRO 16 Cb 1.24 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1udk h PRO 16 CO 0.60 0.00 0.11 -1.17 -0.21 0.00 0.00 178.00 177.34 1udk s LEU 17 N -7.76 4.26 0.00 2.35 2.96 -1.26 -3.94 118.68 115.29 1udk s LEU 17 Ca -0.05 1.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.96 1udk s LEU 17 Cb 0.16 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.82 1udk s LEU 17 CO 0.59 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 176.06 1udk n GLY 18 N 3.29 2.70 3.00 7.98 0.00 -1.26 -4.97 105.19 115.93 1udk n GLY 18 Ca -0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 1udk n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1udk s ILE 19 N -1.14 -0.75 -0.30 -0.61 1.01 -1.25 -5.11 121.20 113.05 1udk s ILE 19 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 1udk s ILE 19 Cb 0.00 -0.91 0.19 0.00 0.01 0.00 0.00 42.46 41.74 1udk s ILE 19 CO 0.00 -0.11 0.98 0.00 0.00 0.00 0.00 174.94 175.82 1udk s LYS 21 N 2.89 0.11 -0.12 0.00 2.20 -1.26 -5.10 119.74 118.46 1udk s LYS 21 Ca 0.25 0.26 -0.29 0.00 -0.36 0.00 0.00 55.97 55.82 1udk s LYS 21 Cb -0.03 0.14 -0.02 0.00 -1.51 0.00 0.00 37.83 36.41 1udk s LYS 21 CO -0.23 -0.03 1.24 -0.08 -0.36 0.00 0.00 175.35 175.88 1udk s THR 22 N 1.99 4.27 -0.01 3.43 -1.32 -1.26 -4.62 115.64 118.12 1udk s THR 22 Ca -0.02 1.56 0.01 0.00 -1.21 0.00 0.00 61.69 62.04 1udk s THR 22 Cb -0.02 -4.01 -0.02 0.00 -1.51 0.00 0.00 72.50 66.94 1udk s THR 22 CO -0.16 -0.08 0.01 0.00 -2.21 0.00 0.00 174.62 172.18 1udk n LEU 23 N 6.05 0.00 -4.71 9.08 -0.00 -0.58 -4.90 117.00 121.94 1udk n LEU 23 Ca 0.13 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.91 1udk n LEU 23 Cb 0.45 0.03 -0.06 0.00 -0.00 0.00 0.00 43.42 43.84 1udk n LEU 23 CO 0.56 0.03 -0.27 0.00 -0.00 0.00 0.00 177.39 177.71 1udk n ASN 25 N -0.98 1.27 0.00 0.00 5.15 -1.26 -4.58 115.26 114.86 1udk n ASN 25 Ca -0.07 -0.46 0.00 0.00 -0.60 0.00 0.00 54.58 53.45 1udk n ASN 25 Cb 0.58 1.12 0.00 0.00 -0.53 0.00 0.00 39.78 40.95 1udk n ASN 25 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1udk n SER 26 N -1.37 0.00 -0.12 1.20 7.64 -1.26 -4.93 113.62 114.77 1udk n SER 26 Ca 0.01 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.84 1udk n SER 26 Cb 0.15 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.36 1udk n SER 26 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1udk h ASP 27 N 0.00 -0.43 0.61 6.43 1.82 -1.90 0.37 116.42 123.32 1udk h ASP 27 Ca 0.00 0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1udk h ASP 27 Cb 0.00 0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.28 1udk h ASP 27 CO 0.00 -0.15 0.00 0.77 -1.61 0.00 0.00 179.24 178.25 1udk h SER 28 N -0.02 0.00 0.49 2.28 4.64 -1.93 -2.58 113.55 116.43 1udk h SER 28 Ca 0.20 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.29 1udk h SER 28 Cb 0.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1udk h SER 28 CO -0.43 0.00 -0.99 1.23 -0.87 0.00 0.00 176.83 175.77 1udk h GLY 29 N 1.35 0.34 -2.52 -0.77 0.00 -0.65 -3.45 103.07 97.37 1udk h GLY 29 Ca 0.00 -0.65 -0.48 0.00 0.00 0.00 0.00 47.33 46.19 1udk h GLY 29 CO 0.00 0.58 0.42 0.00 0.00 0.00 0.00 176.54 177.53 1udk n PRO 31 N -0.46 -0.40 0.00 0.00 -0.04 -1.26 -4.76 135.00 128.08 1udk n PRO 31 Ca 0.07 -1.24 0.00 0.00 -0.04 0.00 0.00 63.50 62.29 1udk n PRO 31 Cb 0.50 -0.62 0.00 0.00 -0.04 0.00 0.00 33.50 33.35 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 -3.29 0.00 -0.16 3.54 3.02 -1.26 -1.62 115.26 115.48 1udk n ASN 32 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1udk n ASN 32 Cb 0.32 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 1udk n ASN 32 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1udk n VAL 33 N 0.00 0.00 -2.60 2.41 0.24 -1.26 -5.11 118.33 112.01 1udk n VAL 33 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 1udk n VAL 33 Cb 0.00 0.48 -0.05 0.00 -1.47 0.00 0.00 33.84 32.80 1udk n VAL 33 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1udk s GLN 34 N 0.00 4.43 0.63 7.34 -0.21 -0.64 -4.17 119.66 127.03 1udk s GLN 34 Ca 0.00 1.54 -0.02 0.00 0.02 0.00 0.00 55.36 56.89 1udk s GLN 34 Cb 0.00 -2.81 0.05 0.00 1.00 0.00 0.00 33.01 31.25 1udk s GLN 34 CO 0.00 0.09 0.90 0.15 -2.12 0.00 0.00 175.29 174.31 1udk s LYS 35 N -2.04 2.31 -0.38 2.91 3.01 -0.51 -4.47 119.74 120.58 1udk s LYS 35 Ca 0.52 -0.58 -0.01 0.00 -1.01 0.00 0.00 55.97 54.88 1udk s LYS 35 Cb -0.24 -2.34 0.10 0.00 -1.01 0.00 0.00 37.83 34.34 1udk s LYS 35 CO 0.30 -1.00 0.14 0.00 0.51 0.00 0.00 175.35 175.30 1udk n LYS 38 N -0.53 3.39 -2.74 0.00 4.81 -1.26 -1.59 118.16 120.25 1udk n LYS 38 Ca -0.04 -4.67 -0.29 0.00 -0.87 0.00 0.00 58.31 52.44 1udk n LYS 38 Cb 0.34 -2.34 -0.02 0.00 0.02 0.00 0.00 35.03 33.03 1udk n LYS 38 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1udk s ASN 39 N -2.36 6.39 0.81 3.14 2.20 -1.26 -4.61 114.94 119.24 1udk s ASN 39 Ca 0.39 1.03 0.00 0.00 -0.94 0.00 0.00 52.86 53.34 1udk s ASN 39 Cb 0.14 -2.28 0.00 0.00 -2.00 0.00 0.00 41.25 37.11 1udk s ASN 39 CO -0.00 -0.49 0.00 0.61 -2.94 0.00 0.00 177.10 174.27 1udk n GLY 40 N -1.79 1.68 0.26 0.45 0.00 -1.26 -3.22 105.19 101.31 1udk n GLY 40 Ca 0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.28 -0.28 1.46 0.00 0.00 -1.20 -5.00 105.19 98.89 1udk n GLY 42 Ca 0.06 -0.69 0.18 0.00 0.00 0.00 0.00 46.02 45.56 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 2.40 -3.89 -2.94 1.61 3.72 -1.26 -4.43 117.46 112.67 1udk n PHE 43 Ca 0.00 2.13 -0.44 0.00 -0.05 0.00 0.00 57.45 59.09 1udk n PHE 43 Cb 0.00 -3.54 -0.03 0.00 -0.94 0.00 0.00 39.48 34.97 1udk n PHE 43 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1udk s MET 44 N -4.11 3.54 0.44 -1.08 -1.94 -1.26 -4.12 119.30 110.78 1udk s MET 44 Ca 0.00 -1.69 0.07 0.00 -1.71 0.00 0.00 55.69 52.37 1udk s MET 44 Cb 0.00 -4.82 -0.01 0.00 2.01 0.00 0.00 34.83 32.01 1udk s MET 44 CO 0.00 -1.76 0.36 0.95 -0.01 0.00 0.00 175.02 174.56 1udk s THR 45 N 2.73 2.40 0.10 2.05 -4.23 -0.62 -1.53 115.64 116.53 1udk s THR 45 Ca 0.31 -1.42 -0.10 0.00 -1.18 0.00 0.00 61.69 59.29 1udk s THR 45 Cb -0.07 -2.82 -0.06 0.00 1.34 0.00 0.00 72.50 70.90 1udk s THR 45 CO -0.07 0.00 0.42 0.00 -0.54 0.00 0.00 174.62 174.43 1udk n THR 47 N 0.80 0.00 -2.84 0.00 5.66 -0.08 -4.93 114.28 112.90 1udk n THR 47 Ca -0.07 -1.04 -0.40 0.00 -3.05 0.00 0.00 64.05 59.49 1udk n THR 47 Cb 0.52 0.53 -0.05 0.00 -1.55 0.00 0.00 70.33 69.77 1udk n THR 47 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1udk s THR 48 N -2.59 4.35 0.04 1.09 2.01 -1.26 -1.42 115.64 117.86 1udk s THR 48 Ca 0.17 1.92 -0.31 0.00 0.31 0.00 0.00 61.69 63.79 1udk s THR 48 Cb 0.01 -4.25 -0.06 0.00 0.01 0.00 0.00 72.50 68.20 1udk s THR 48 CO 0.12 0.44 1.39 -2.16 -0.69 0.00 0.00 174.62 173.72 1udk s PRO 49 N -0.71 4.30 -0.25 4.92 0.04 -1.26 -4.25 135.00 137.79 1udk s PRO 49 Ca 0.41 1.99 -0.04 0.00 0.04 0.00 0.00 61.00 63.40 1udk s PRO 49 Cb -0.24 -3.47 0.09 0.00 0.04 0.00 0.00 34.50 30.92 1udk s PRO 49 CO 0.29 -0.52 0.11 0.08 0.04 0.00 0.00 177.00 177.00 1udk s VAL 50 N 1.95 -0.03 -2.00 -0.36 1.01 -0.90 -4.91 120.40 115.16 1udk s VAL 50 Ca 0.64 -0.60 0.15 0.00 0.00 0.00 0.00 61.98 62.17 1udk s VAL 50 Cb -0.33 -0.89 0.44 0.00 0.00 0.00 0.00 36.38 35.60 1udk s VAL 50 CO 0.28 -0.59 1.33 -0.81 0.00 0.00 0.00 175.10 175.31