#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ujl s ILE 2 N 0.00 4.57 -2.10 0.00 1.09 -1.26 -4.96 121.20 118.54 1ujl s ILE 2 Ca 0.00 0.76 0.19 0.00 -1.10 0.00 0.00 60.65 60.50 1ujl s ILE 2 Cb 0.00 -3.82 0.49 0.00 -1.06 0.00 0.00 42.46 38.07 1ujl s ILE 2 CO 0.00 -1.05 1.64 0.61 -0.10 0.00 0.00 174.94 176.04 1ujl n GLY 3 N -2.73 -0.52 0.00 6.18 0.00 -1.26 -3.71 105.19 103.15 1ujl n GLY 3 Ca 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 1ujl n GLY 3 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ujl n ASN 4 N -0.37 4.98 -4.34 1.61 3.02 -1.26 -4.84 115.26 114.06 1ujl n ASN 4 Ca 0.15 0.00 -0.55 0.00 -0.03 0.00 0.00 54.58 54.15 1ujl n ASN 4 Cb 0.16 0.59 -0.10 0.00 -0.61 0.00 0.00 39.78 39.82 1ujl n ASN 4 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1ujl n MET 5 N -1.92 0.44 -3.51 3.52 1.56 -1.24 0.53 117.12 116.50 1ujl n MET 5 Ca -0.00 0.12 -0.25 0.00 -0.27 0.00 0.00 57.70 57.29 1ujl n MET 5 Cb 0.42 -1.91 0.04 0.00 2.15 0.00 0.00 33.22 33.92 1ujl n MET 5 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1ujl n GLU 6 N 7.86 -5.97 -0.07 2.12 2.13 -1.26 -4.91 120.64 120.53 1ujl n GLU 6 Ca 0.50 0.75 -0.17 0.00 0.66 0.00 0.00 57.16 58.89 1ujl n GLU 6 Cb 0.08 -5.67 -0.13 0.00 0.27 0.00 0.00 31.44 25.99 1ujl n GLU 6 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1ujl h GLN 7 N -2.00 0.04 0.00 5.31 5.75 -0.24 -3.47 115.11 120.49 1ujl h GLN 7 Ca -0.55 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 57.89 1ujl h GLN 7 Cb 1.36 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.94 1ujl h GLN 7 CO 0.59 1.03 0.00 -0.35 -2.65 0.00 0.00 178.83 177.45 1ujl n PRO 8 N -4.48 2.96 -2.13 -2.39 -0.04 -1.26 -4.93 135.00 122.73 1ujl n PRO 8 Ca -0.18 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.27 1ujl n PRO 8 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1ujl n PRO 8 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1ujl n HIS 9 N 0.00 -1.37 -2.66 0.54 8.25 -1.26 -5.02 115.22 113.70 1ujl n HIS 9 Ca 0.00 0.53 -0.09 0.00 -0.26 0.00 0.00 57.72 57.90 1ujl n HIS 9 Cb 0.00 -2.62 0.03 0.00 1.12 0.00 0.00 29.99 28.52 1ujl n HIS 9 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1ujl n MET 10 N -0.97 1.47 -2.85 -0.41 2.81 -1.26 -4.94 117.12 110.97 1ujl n MET 10 Ca 0.02 -3.41 -0.21 0.00 -1.81 0.00 0.00 57.70 52.29 1ujl n MET 10 Cb 0.38 -1.40 0.03 0.00 -0.71 0.00 0.00 33.22 31.52 1ujl n MET 10 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1ujl n ASP 11 N -0.19 -5.81 -3.10 7.83 -0.08 -1.26 -1.40 116.55 112.54 1ujl n ASP 11 Ca 0.12 -0.22 -0.10 0.00 -1.51 0.00 0.00 54.79 53.08 1ujl n ASP 11 Cb 0.81 -4.68 0.05 0.00 2.34 0.00 0.00 41.12 39.64 1ujl n ASP 11 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1ujl n SER 12 N -2.14 -6.70 -3.11 1.67 7.64 -1.26 -4.03 113.62 105.69 1ujl n SER 12 Ca -0.13 -0.50 -0.03 0.00 1.01 0.00 0.00 58.87 59.22 1ujl n SER 12 Cb 0.63 -4.99 0.01 0.00 -1.01 0.00 0.00 64.21 58.85 1ujl n SER 12 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ujl n ARG 13 N -2.73 -1.48 -0.85 1.43 3.00 -1.18 -4.79 116.66 110.05 1ujl n ARG 13 Ca -0.05 1.38 0.09 0.00 -0.01 0.00 0.00 57.85 59.25 1ujl n ARG 13 Cb 0.58 -5.73 -0.03 0.00 0.00 0.00 0.00 32.46 27.28 1ujl n ARG 13 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1ujl n ILE 14 N -2.05 0.00 0.00 0.55 3.06 -0.49 -4.98 119.36 115.45 1ujl n ILE 14 Ca -0.02 0.15 0.00 0.00 -2.50 0.00 0.00 62.75 60.38 1ujl n ILE 14 Cb 0.52 -0.38 0.00 0.00 0.54 0.00 0.00 39.64 40.33 1ujl n ILE 14 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ujl n GLY 15 N -2.78 1.63 0.35 4.50 0.00 -1.26 -4.89 105.19 102.73 1ujl n GLY 15 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 1ujl n GLY 15 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1ujl h TRP 16 N 0.00 1.04 0.00 1.61 5.08 -1.93 1.28 115.95 123.03 1ujl h TRP 16 Ca 0.00 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.98 1ujl h TRP 16 Cb 0.00 -0.31 -0.00 0.00 -3.00 0.00 0.00 29.16 25.85 1ujl h TRP 16 CO 0.00 0.16 -0.13 -0.07 -1.28 0.00 0.00 178.44 177.12 1ujl h LEU 17 N 0.68 0.00 -2.81 0.11 3.38 -2.00 -2.39 115.31 112.28 1ujl h LEU 17 Ca 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.57 1ujl h LEU 17 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1ujl h LEU 17 CO -0.42 0.13 0.02 1.41 0.09 0.00 0.00 178.44 179.67 1ujl n HIS 18 N -3.25 1.49 0.00 1.13 8.25 0.43 -3.76 115.22 119.52 1ujl n HIS 18 Ca 0.01 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 1ujl n HIS 18 Cb 0.41 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1ujl n HIS 18 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ujl n ASN 19 N 0.39 0.69 0.26 0.41 5.15 -0.78 -4.78 115.26 116.60 1ujl n ASN 19 Ca 0.20 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.31 1ujl n ASN 19 Cb 0.93 0.00 0.68 0.00 -0.53 0.00 0.00 39.78 40.87 1ujl n ASN 19 CO 0.00 0.00 0.00 0.17 1.40 0.00 0.00 177.26 178.83 1ujl h LEU 20 N 0.00 0.00 -1.20 1.20 8.10 -1.61 -0.54 115.31 121.26 1ujl h LEU 20 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.94 1ujl h LEU 20 Cb 0.46 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.66 1ujl h LEU 20 CO 0.00 0.14 0.04 1.23 -4.11 0.00 0.00 178.44 175.74 1ujl h GLY 21 N 1.09 0.64 0.33 0.17 0.00 -1.83 -0.36 103.07 103.11 1ujl h GLY 21 Ca -0.00 -0.37 -0.35 0.00 0.00 0.00 0.00 47.33 46.61 1ujl h GLY 21 CO 0.02 0.35 -2.17 1.22 0.00 0.00 0.00 176.54 175.96 1ujl n ASP 22 N -4.29 0.47 0.18 0.19 8.00 -1.01 -4.23 116.55 115.85 1ujl n ASP 22 Ca 0.02 0.13 0.03 0.00 0.71 0.00 0.00 54.79 55.68 1ujl n ASP 22 Cb 0.23 0.51 0.32 0.00 -0.02 0.00 0.00 41.12 42.17 1ujl n ASP 22 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1ujl h GLN 23 N 0.00 0.00 -0.40 -1.24 1.08 -1.05 -3.12 115.11 110.38 1ujl h GLN 23 Ca -0.46 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1ujl h GLN 23 Cb 2.15 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.56 1ujl h GLN 23 CO 0.04 0.43 0.24 0.97 -0.95 0.00 0.00 178.83 179.55 1ujl h ILE 24 N 0.00 1.14 -0.27 2.54 2.10 -1.23 -3.49 117.51 118.29 1ujl h ILE 24 Ca -0.00 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.60 1ujl h ILE 24 Cb 0.84 0.63 0.00 0.00 -1.09 0.00 0.00 36.82 37.20 1ujl h ILE 24 CO 0.06 0.14 0.00 0.61 -1.08 0.00 0.00 178.15 177.88 1ujl n GLY 25 N -1.05 -3.06 3.51 8.18 0.00 -1.18 -4.96 105.19 106.63 1ujl n GLY 25 Ca 0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1ujl n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ujl s LYS 26 N -3.76 3.31 0.50 1.61 -2.85 -1.26 -4.94 119.74 112.35 1ujl s LYS 26 Ca 0.00 -0.58 0.28 0.00 -1.00 0.00 0.00 55.97 54.66 1ujl s LYS 26 Cb 0.00 -3.90 1.26 0.00 -2.06 0.00 0.00 37.83 33.14 1ujl s LYS 26 CO 0.00 -0.72 1.97 -1.00 0.10 0.00 0.00 175.35 175.70 1ujl h PRO 27 N 8.61 0.00 -0.02 1.78 0.13 -2.05 -3.34 132.00 137.11 1ujl h PRO 27 Ca -0.28 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.68 1ujl h PRO 27 Cb 1.12 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.09 1ujl h PRO 27 CO 0.76 0.15 -0.32 2.48 -0.23 0.00 0.00 178.00 180.84 1ujl n TYR 28 N -3.44 -1.92 0.00 1.56 4.11 -1.26 -5.07 117.16 111.15 1ujl n TYR 28 Ca -0.01 -1.75 0.00 0.00 -0.00 0.00 0.00 57.90 56.14 1ujl n TYR 28 Cb 0.32 1.48 0.00 0.00 -0.00 0.00 0.00 39.34 41.14 1ujl n TYR 28 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 1ujl n ASN 29 N -1.48 0.00 -2.24 9.48 5.15 -1.26 -2.52 115.26 122.39 1ujl n ASN 29 Ca -0.16 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.80 1ujl n ASN 29 Cb 0.88 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 40.12 1ujl n ASN 29 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1ujl n SER 30 N 1.54 -0.71 -2.74 1.20 2.88 -1.26 -4.95 113.62 109.58 1ujl n SER 30 Ca 0.00 -1.40 -0.07 0.00 -1.33 0.00 0.00 58.87 56.07 1ujl n SER 30 Cb 0.00 0.63 0.01 0.00 -0.75 0.00 0.00 64.21 64.10 1ujl n SER 30 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ujl n SER 31 N -0.37 -7.43 -2.73 -3.46 2.88 -1.05 -5.02 113.62 96.45 1ujl n SER 31 Ca -0.18 0.47 -0.08 0.00 -1.33 0.00 0.00 58.87 57.75 1ujl n SER 31 Cb 0.59 -5.02 0.08 0.00 -0.75 0.00 0.00 64.21 59.12 1ujl n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ujl n GLY 32 N -0.37 1.41 3.61 0.46 0.00 -1.26 -5.10 105.19 103.94 1ujl n GLY 32 Ca 0.11 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1ujl n GLY 32 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ujl s LEU 33 N -2.99 3.62 0.00 0.99 2.34 -1.26 -4.22 118.68 117.16 1ujl s LEU 33 Ca 0.24 2.02 0.00 0.00 0.06 0.00 0.00 54.13 56.45 1ujl s LEU 33 Cb 0.39 -3.51 0.00 0.00 -0.56 0.00 0.00 46.19 42.51 1ujl s LEU 33 CO -0.05 -1.80 0.00 0.61 -1.06 0.00 0.00 176.35 174.05 1ujl n GLY 34 N 5.54 0.04 2.81 -3.48 0.00 -1.26 -5.10 105.19 103.73 1ujl n GLY 34 Ca 0.28 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 1ujl n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ujl n GLY 35 N -0.75 -2.45 0.26 -0.02 0.00 -1.26 -4.67 105.19 96.30 1ujl n GLY 35 Ca 0.00 0.96 -0.07 0.00 0.00 0.00 0.00 46.02 46.91 1ujl n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ujl h PRO 36 N 2.41 0.75 -0.95 1.61 0.13 -1.99 -2.37 132.00 131.59 1ujl h PRO 36 Ca -0.00 -0.29 0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1ujl h PRO 36 Cb 0.63 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.66 1ujl h PRO 36 CO 0.16 0.90 0.62 1.03 -0.23 0.00 0.00 178.00 180.48 1ujl h SER 37 N 0.66 1.03 0.34 1.44 0.87 -1.98 -1.00 113.55 114.92 1ujl h SER 37 Ca 0.09 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1ujl h SER 37 Cb 0.71 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1ujl h SER 37 CO 0.05 0.72 -0.16 0.40 -0.53 0.00 0.00 176.83 177.31 1ujl h ILE 38 N 1.21 0.00 -1.16 2.23 2.04 -1.88 -0.15 117.51 119.81 1ujl h ILE 38 Ca 0.37 -0.46 0.34 0.00 1.00 0.00 0.00 64.86 66.11 1ujl h ILE 38 Cb -0.02 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.01 1ujl h ILE 38 CO -0.11 0.00 0.88 0.50 0.00 0.00 0.00 178.15 179.41 1ujl h LYS 39 N -0.91 0.00 0.00 2.37 3.64 -1.41 1.04 116.57 121.29 1ujl h LYS 39 Ca -0.05 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 1ujl h LYS 39 Cb 0.35 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1ujl h LYS 39 CO 0.08 0.00 -1.28 -0.44 -2.27 0.00 0.00 179.45 175.53 1ujl h ASP 40 N 0.00 0.00 1.17 4.20 5.19 -1.19 -3.28 116.42 122.51 1ujl h ASP 40 Ca 0.55 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.96 1ujl h ASP 40 Cb 2.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.81 1ujl h ASP 40 CO -0.01 0.63 0.00 0.50 -3.12 0.00 0.00 179.24 177.24 1ujl h LYS 41 N 0.00 0.00 0.00 3.56 1.63 0.30 -3.51 116.57 118.55 1ujl h LYS 41 Ca -0.14 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1ujl h LYS 41 Cb 1.61 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.24 1ujl h LYS 41 CO 0.06 0.00 0.00 0.66 -3.45 0.00 0.00 179.45 176.72