#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 -5.07 -0.04 -3.83 1.02 -1.26 -5.01 120.64 106.45 1udk n GLU 2 Ca 0.00 3.65 -0.03 0.00 -0.02 0.00 0.00 57.16 60.76 1udk n GLU 2 Cb 0.00 -3.98 -0.01 0.00 -0.02 0.00 0.00 31.44 27.43 1udk n GLU 2 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1udk n LYS 3 N 1.73 0.27 0.00 3.49 4.81 -1.26 -5.01 118.16 122.20 1udk n LYS 3 Ca 0.00 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1udk n LYS 3 Cb 0.00 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 33.74 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 -3.67 0.00 0.00 3.14 7.64 -1.26 -5.13 113.62 114.33 1udk n SER 4 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1udk n SER 4 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 1.57 0.81 0.00 0.23 0.00 -1.26 -4.97 105.19 101.57 1udk n GLY 5 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.15 -4.84 113.62 108.90 1udk n SER 6 Ca 0.00 -0.53 -0.40 0.00 -0.26 0.00 0.00 58.87 57.68 1udk n SER 6 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.17 2.88 0.00 0.00 0.04 -1.26 -4.83 135.00 130.67 1udk s PRO 8 Ca 0.42 0.25 -0.00 0.00 0.04 0.00 0.00 61.00 61.70 1udk s PRO 8 Cb -0.27 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.13 1udk s PRO 8 CO 0.33 -0.88 -0.00 -3.47 0.04 0.00 0.00 177.00 173.02 1udk n ASP 9 N -2.81 0.08 -2.41 6.66 2.03 -1.26 -5.00 116.55 113.84 1udk n ASP 9 Ca 0.06 0.01 -0.05 0.00 0.52 0.00 0.00 54.79 55.33 1udk n ASP 9 Cb 0.57 -0.03 -0.00 0.00 -0.72 0.00 0.00 41.12 40.94 1udk n ASP 9 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1udk n MET 10 N -3.04 -2.61 0.00 -0.67 0.00 -1.26 -4.32 117.12 105.22 1udk n MET 10 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 57.70 57.94 1udk n MET 10 Cb 0.48 -4.76 0.00 0.00 0.00 0.00 0.00 33.22 28.94 1udk n MET 10 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1udk n SER 11 N -1.52 0.00 -4.63 3.17 3.41 -1.26 -4.48 113.62 108.32 1udk n SER 11 Ca -0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.12 1udk n SER 11 Cb 0.53 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.00 3.86 0.00 4.33 1.75 -1.26 -5.01 119.30 122.96 1udk s MET 12 Ca 0.00 1.39 0.00 0.00 -1.25 0.00 0.00 55.69 55.83 1udk s MET 12 Cb 0.00 -3.94 0.00 0.00 2.84 0.00 0.00 34.83 33.73 1udk s MET 12 CO 0.00 -1.20 0.00 -2.30 -0.65 0.00 0.00 175.02 170.87 1udk n PRO 13 N 7.47 1.26 -4.41 4.11 -0.02 -1.26 -5.00 135.00 137.15 1udk n PRO 13 Ca 0.16 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.30 1udk n PRO 13 Cb 0.46 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.84 1udk n PRO 13 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1udk s ILE 14 N 0.00 4.18 -0.57 4.25 2.07 -1.26 -5.03 121.20 124.84 1udk s ILE 14 Ca 0.00 -0.29 -0.33 0.00 -1.41 0.00 0.00 60.65 58.61 1udk s ILE 14 Cb 0.00 -2.76 -0.14 0.00 0.13 0.00 0.00 42.46 39.69 1udk s ILE 14 CO 0.00 0.59 2.36 -2.65 -1.91 0.00 0.00 174.94 173.33 1udk n PRO 15 N 2.37 0.65 -0.58 3.50 -0.02 -1.26 -4.60 135.00 135.07 1udk n PRO 15 Ca -0.18 0.12 -0.06 0.00 -2.02 0.00 0.00 63.50 61.36 1udk n PRO 15 Cb 0.53 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.65 1udk n PRO 15 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1udk n PRO 16 N 8.35 1.16 0.03 0.52 -0.02 -1.26 -4.15 135.00 139.64 1udk n PRO 16 Ca 0.49 -0.46 -0.10 0.00 -2.02 0.00 0.00 63.50 61.40 1udk n PRO 16 Cb 0.21 -1.61 -0.13 0.00 -0.02 0.00 0.00 33.50 31.94 1udk n PRO 16 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1udk h LEU 17 N 4.62 0.10 -1.74 2.45 6.46 -2.00 -3.40 115.31 121.80 1udk h LEU 17 Ca 0.09 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1udk h LEU 17 Cb 0.94 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 1udk h LEU 17 CO 0.21 1.11 -0.37 0.61 -0.62 0.00 0.00 178.44 179.38 1udk n GLY 18 N 1.50 0.56 2.72 3.75 0.00 -1.26 -4.98 105.19 107.48 1udk n GLY 18 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 1.63 -3.21 -0.61 2.08 -1.26 -4.96 119.36 113.03 1udk n ILE 19 Ca 0.00 -4.87 -0.17 0.00 0.56 0.00 0.00 62.75 58.27 1udk n ILE 19 Cb 0.65 -2.13 -0.06 0.00 -0.75 0.00 0.00 39.64 37.35 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1udk s LYS 21 N 0.76 0.09 0.06 0.00 1.02 -1.26 -5.01 119.74 115.40 1udk s LYS 21 Ca 0.27 0.16 -0.30 0.00 0.02 0.00 0.00 55.97 56.11 1udk s LYS 21 Cb -0.04 0.09 -0.09 0.00 -0.52 0.00 0.00 37.83 37.27 1udk s LYS 21 CO -0.10 -0.09 1.94 -0.08 -0.92 0.00 0.00 175.35 176.11 1udk s THR 22 N 2.91 2.89 -0.05 2.17 -1.32 -1.26 -4.76 115.64 116.22 1udk s THR 22 Ca -0.06 0.01 0.06 0.00 -1.21 0.00 0.00 61.69 60.49 1udk s THR 22 Cb -0.09 -3.01 -0.09 0.00 -1.51 0.00 0.00 72.50 67.81 1udk s THR 22 CO -0.09 -0.00 0.06 0.00 -2.21 0.00 0.00 174.62 172.38 1udk n LEU 23 N 7.12 0.00 -4.75 9.08 -0.00 -0.92 -4.92 117.00 122.61 1udk n LEU 23 Ca 0.19 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.93 1udk n LEU 23 Cb 0.40 0.11 -0.07 0.00 -0.00 0.00 0.00 43.42 43.87 1udk n LEU 23 CO 0.67 0.11 -0.17 0.00 -0.00 0.00 0.00 177.39 178.00 1udk n ASN 25 N -1.28 3.78 0.00 0.00 4.13 -1.26 -4.73 115.26 115.90 1udk n ASN 25 Ca -0.06 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.17 1udk n ASN 25 Cb 0.66 1.21 0.00 0.00 -1.54 0.00 0.00 39.78 40.10 1udk n ASN 25 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1udk n SER 26 N -1.64 0.00 -0.27 6.41 2.88 -1.26 -4.95 113.62 114.78 1udk n SER 26 Ca -0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.41 1udk n SER 26 Cb 0.12 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.49 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 -1.96 -0.00 -3.46 1.82 -1.87 1.09 116.42 112.03 1udk h ASP 27 Ca 0.00 0.28 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1udk h ASP 27 Cb 0.00 0.84 -0.00 0.00 0.68 0.00 0.00 39.33 40.85 1udk h ASP 27 CO 0.00 -0.32 0.05 -1.28 -1.61 0.00 0.00 179.24 176.08 1udk h SER 28 N -0.20 0.00 0.24 2.28 0.87 -1.95 -2.69 113.55 112.10 1udk h SER 28 Ca 0.13 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1udk h SER 28 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1udk h SER 28 CO -0.76 0.00 -0.12 1.23 -0.53 0.00 0.00 176.83 176.65 1udk h GLY 29 N 0.00 -0.34 -3.36 5.77 0.00 0.85 -3.45 103.07 102.55 1udk h GLY 29 Ca 0.00 0.13 -0.55 0.00 0.00 0.00 0.00 47.33 46.91 1udk h GLY 29 CO -0.00 -0.12 0.70 0.00 0.00 0.00 0.00 176.54 177.12 1udk n PRO 31 N -0.32 -2.25 0.00 0.00 -0.02 -1.26 -4.58 135.00 126.57 1udk n PRO 31 Ca 0.06 -1.08 0.00 0.00 -2.02 0.00 0.00 63.50 60.46 1udk n PRO 31 Cb 0.42 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1udk n PRO 31 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1udk n ASN 32 N -4.11 0.00 -0.82 2.55 3.02 -1.26 -1.94 115.26 112.70 1udk n ASN 32 Ca 0.09 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.62 1udk n ASN 32 Cb 0.36 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 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 -2.96 2.41 0.24 -1.26 -5.12 118.33 111.63 1udk n VAL 33 Ca 0.00 -0.14 -0.38 0.00 -2.04 0.00 0.00 64.34 61.78 1udk n VAL 33 Cb 0.00 0.39 -0.06 0.00 -1.47 0.00 0.00 33.84 32.70 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 4.47 0.67 7.34 -0.21 -0.82 -4.52 119.66 126.59 1udk s GLN 34 Ca 0.05 1.11 -0.03 0.00 0.02 0.00 0.00 55.36 56.51 1udk s GLN 34 Cb 0.06 -3.00 0.08 0.00 1.00 0.00 0.00 33.01 31.14 1udk s GLN 34 CO -0.02 0.43 0.94 0.15 -2.12 0.00 0.00 175.29 174.67 1udk s LYS 35 N -1.69 2.08 -0.30 2.91 3.01 -0.78 -4.41 119.74 120.56 1udk s LYS 35 Ca 0.42 -0.70 -0.02 0.00 -1.01 0.00 0.00 55.97 54.66 1udk s LYS 35 Cb -0.20 -2.31 0.05 0.00 -1.01 0.00 0.00 37.83 34.36 1udk s LYS 35 CO 0.24 -1.18 0.00 0.00 0.51 0.00 0.00 175.35 174.92 1udk n LYS 38 N -0.41 2.41 -2.09 0.00 4.81 -1.25 -2.13 118.16 119.50 1udk n LYS 38 Ca 0.01 -2.73 -0.42 0.00 -0.87 0.00 0.00 58.31 54.29 1udk n LYS 38 Cb 0.32 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.30 1udk n LYS 38 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1udk n ASN 39 N -0.45 4.48 0.00 3.14 4.13 -1.26 -4.59 115.26 120.70 1udk n ASN 39 Ca 0.52 -2.95 0.00 0.00 1.68 0.00 0.00 54.58 53.83 1udk n ASN 39 Cb 0.61 -1.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.25 1udk n ASN 39 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1udk n GLY 40 N 3.76 1.51 5.08 7.41 0.00 -1.26 -4.80 105.19 116.89 1udk n GLY 40 Ca 0.47 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 0.00 -2.01 3.83 0.00 0.00 -1.26 -5.08 105.19 100.66 1udk n GLY 42 Ca 0.00 0.96 -0.06 0.00 0.00 0.00 0.00 46.02 46.92 1udk n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1udk s PHE 43 N 0.00 0.01 -0.92 1.61 0.08 -1.24 -4.87 117.98 112.65 1udk s PHE 43 Ca 0.00 -0.49 -0.18 0.00 0.12 0.00 0.00 56.93 56.38 1udk s PHE 43 Cb 0.00 0.73 0.14 0.00 -0.57 0.00 0.00 43.02 43.32 1udk s PHE 43 CO 0.00 -1.16 1.10 -1.64 -0.10 0.00 0.00 175.22 173.42 1udk s MET 44 N -2.70 3.59 0.39 0.44 -1.94 -1.26 -3.76 119.30 114.07 1udk s MET 44 Ca 0.16 -1.80 0.08 0.00 -1.71 0.00 0.00 55.69 52.42 1udk s MET 44 Cb -0.04 -4.87 -0.06 0.00 2.01 0.00 0.00 34.83 31.88 1udk s MET 44 CO 0.07 -1.74 0.11 0.95 -0.01 0.00 0.00 175.02 174.40 1udk s THR 45 N 2.52 2.40 0.25 2.05 -4.23 -0.91 -2.16 115.64 115.57 1udk s THR 45 Ca 0.31 -1.80 -0.30 0.00 -1.18 0.00 0.00 61.69 58.72 1udk s THR 45 Cb -0.05 -2.95 -0.09 0.00 1.34 0.00 0.00 72.50 70.75 1udk s THR 45 CO -0.09 -0.06 1.08 0.00 -0.54 0.00 0.00 174.62 175.00 1udk s THR 47 N -0.91 0.45 0.13 0.00 -1.32 0.04 -4.91 115.64 109.12 1udk s THR 47 Ca 0.45 -1.35 -0.31 0.00 -1.21 0.00 0.00 61.69 59.27 1udk s THR 47 Cb -0.30 -0.92 -0.11 0.00 -1.51 0.00 0.00 72.50 69.66 1udk s THR 47 CO 0.38 -0.60 1.82 0.41 -2.21 0.00 0.00 174.62 174.42 1udk n THR 48 N 0.95 0.31 -1.85 5.08 -1.04 -1.26 -1.87 114.28 114.60 1udk n THR 48 Ca -0.19 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 1udk n THR 48 Cb 0.57 -2.09 -0.03 0.00 -1.82 0.00 0.00 70.33 66.96 1udk n THR 48 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1udk s PRO 49 N 2.49 4.17 -0.06 -2.82 0.04 -1.26 -4.35 135.00 133.21 1udk s PRO 49 Ca 0.81 2.42 -0.02 0.00 0.04 0.00 0.00 61.00 64.25 1udk s PRO 49 Cb -0.49 -3.72 0.04 0.00 0.04 0.00 0.00 34.50 30.37 1udk s PRO 49 CO 0.37 -0.80 0.07 0.08 0.04 0.00 0.00 177.00 176.76 1udk s VAL 50 N 3.06 -0.13 -1.20 -0.36 1.01 -0.92 -4.94 120.40 116.93 1udk s VAL 50 Ca 0.78 0.36 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1udk s VAL 50 Cb -0.41 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1udk s VAL 50 CO 0.34 0.13 0.30 -2.65 0.00 0.00 0.00 175.10 173.22