#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ujl n ILE 2 N 0.00 2.78 0.00 0.00 -0.00 -1.26 -5.00 119.36 115.88 1ujl n ILE 2 Ca 0.00 -1.44 0.00 0.00 -0.00 0.00 0.00 62.75 61.31 1ujl n ILE 2 Cb 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 39.64 39.33 1ujl n ILE 2 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1ujl n GLY 3 N 0.37 1.64 0.27 7.39 0.00 -1.26 -4.32 105.19 109.28 1ujl n GLY 3 Ca 0.32 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ujl n GLY 3 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ujl n ASN 4 N 4.34 0.00 -4.61 1.61 2.85 -1.26 -5.13 115.26 113.06 1ujl n ASN 4 Ca 0.00 0.00 -0.47 0.00 -0.11 0.00 0.00 54.58 54.00 1ujl n ASN 4 Cb 0.00 0.07 -0.03 0.00 1.24 0.00 0.00 39.78 41.05 1ujl n ASN 4 CO 0.00 0.00 0.00 0.80 -2.11 0.00 0.00 177.26 175.95 1ujl n MET 5 N -1.41 1.49 -1.00 1.20 1.56 -1.26 -4.87 117.12 112.83 1ujl n MET 5 Ca 0.00 0.53 -0.12 0.00 -0.27 0.00 0.00 57.70 57.84 1ujl n MET 5 Cb 0.00 -2.07 0.23 0.00 2.15 0.00 0.00 33.22 33.54 1ujl n MET 5 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1ujl n GLU 6 N 1.73 2.98 -4.17 2.12 1.02 -1.26 -4.91 120.64 118.15 1ujl n GLU 6 Ca 0.13 -2.74 -0.18 0.00 -0.02 0.00 0.00 57.16 54.35 1ujl n GLU 6 Cb 0.28 -2.11 -0.12 0.00 -0.02 0.00 0.00 31.44 29.47 1ujl n GLU 6 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1ujl s GLN 7 N -2.82 0.81 -0.59 3.49 0.74 -1.26 -5.10 119.66 114.93 1ujl s GLN 7 Ca 0.50 -0.95 -0.27 0.00 0.05 0.00 0.00 55.36 54.69 1ujl s GLN 7 Cb 0.41 -0.80 0.00 0.00 1.10 0.00 0.00 33.01 33.72 1ujl s GLN 7 CO 0.11 0.17 1.59 -1.25 -0.55 0.00 0.00 175.29 175.37 1ujl s PRO 8 N -1.76 3.04 0.00 1.67 0.04 -1.26 -4.84 135.00 131.89 1ujl s PRO 8 Ca -0.02 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1ujl s PRO 8 Cb -0.10 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1ujl s PRO 8 CO 0.02 -2.26 0.00 0.72 0.04 0.00 0.00 177.00 175.52 1ujl n HIS 9 N 10.78 0.00 -4.09 0.56 8.25 -1.26 -5.00 115.22 124.47 1ujl n HIS 9 Ca 0.15 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.27 1ujl n HIS 9 Cb 0.50 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 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 0.00 -1.34 0.00 -0.41 2.81 -1.26 -4.78 117.12 112.14 1ujl n MET 10 Ca 0.00 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 1ujl n MET 10 Cb 0.00 -3.58 0.00 0.00 -0.71 0.00 0.00 33.22 28.93 1ujl n MET 10 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ujl n ASP 11 N -2.68 0.00 0.00 7.83 9.92 -1.26 -5.12 116.55 125.24 1ujl n ASP 11 Ca -0.23 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.03 1ujl n ASP 11 Cb 0.64 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 1ujl n ASP 11 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1ujl n SER 12 N -0.54 0.00 -0.05 -2.24 7.64 -1.26 -5.08 113.62 112.08 1ujl n SER 12 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1ujl n SER 12 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1ujl n SER 12 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1ujl n ARG 13 N 0.00 0.36 0.00 1.43 3.00 -1.26 -5.10 116.66 115.09 1ujl n ARG 13 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1ujl n ARG 13 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 32.46 31.34 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 -4.08 0.00 -0.12 5.15 3.06 -1.26 -4.92 119.36 117.19 1ujl n ILE 14 Ca -0.14 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.11 1ujl n ILE 14 Cb 0.41 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.59 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 0.00 0.93 0.32 4.50 0.00 -1.26 -4.98 105.19 104.71 1ujl n GLY 15 Ca 0.00 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 0.81 0.00 1.61 5.08 -2.00 1.17 115.95 122.62 1ujl h TRP 16 Ca 0.00 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 1ujl h TRP 16 Cb 0.00 -0.23 -0.00 0.00 -3.00 0.00 0.00 29.16 25.93 1ujl h TRP 16 CO 0.00 0.16 -0.07 -0.07 -1.28 0.00 0.00 178.44 177.18 1ujl h LEU 17 N 0.62 0.00 -2.85 0.11 3.38 -2.01 -1.18 115.31 113.39 1ujl h LEU 17 Ca 0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.43 1ujl h LEU 17 Cb 0.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1ujl h LEU 17 CO -0.39 0.07 0.06 1.41 0.09 0.00 0.00 178.44 179.68 1ujl n HIS 18 N -3.30 1.54 0.00 1.13 8.25 0.40 -3.57 115.22 119.67 1ujl n HIS 18 Ca -0.01 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.83 1ujl n HIS 18 Cb 0.26 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.94 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 0.30 0.01 0.20 0.41 2.85 -0.49 -4.77 115.26 113.77 1ujl n ASN 19 Ca 0.22 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.74 1ujl n ASN 19 Cb 0.96 0.00 0.42 0.00 1.24 0.00 0.00 39.78 42.41 1ujl n ASN 19 CO 0.00 0.00 0.00 0.17 -2.11 0.00 0.00 177.26 175.32 1ujl h LEU 20 N 0.00 0.00 -0.30 1.20 8.10 -1.62 -2.30 115.31 120.40 1ujl h LEU 20 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 1ujl h LEU 20 Cb 0.55 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.75 1ujl h LEU 20 CO 0.00 0.32 0.18 1.23 -4.11 0.00 0.00 178.44 176.06 1ujl h GLY 21 N 1.11 0.43 1.34 0.17 0.00 -1.82 -0.68 103.07 103.62 1ujl h GLY 21 Ca -0.00 -0.18 -0.21 0.00 0.00 0.00 0.00 47.33 46.95 1ujl h GLY 21 CO 0.04 0.17 -0.74 -0.55 0.00 0.00 0.00 176.54 175.46 1ujl h ASP 22 N 0.38 0.77 0.28 0.19 5.19 -1.83 -3.04 116.42 118.36 1ujl h ASP 22 Ca 0.11 -0.50 -0.02 0.00 -0.62 0.00 0.00 57.03 56.00 1ujl h ASP 22 Cb 0.01 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.28 1ujl h ASP 22 CO -0.02 1.27 -0.10 1.56 -3.12 0.00 0.00 179.24 178.83 1ujl h GLN 23 N 0.45 0.00 -6.42 3.56 4.20 -1.24 -3.47 115.11 112.18 1ujl h GLN 23 Ca -0.04 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.30 1ujl h GLN 23 Cb 1.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1ujl h GLN 23 CO 0.14 0.10 -0.92 -0.89 -0.67 0.00 0.00 178.83 176.59 1ujl n ILE 24 N -3.73 -4.93 0.57 2.54 2.08 -0.28 -4.83 119.36 110.80 1ujl n ILE 24 Ca -0.02 0.02 0.09 0.00 0.56 0.00 0.00 62.75 63.40 1ujl n ILE 24 Cb 0.21 -3.91 0.38 0.00 -0.75 0.00 0.00 39.64 35.57 1ujl n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ujl n GLY 25 N -1.30 -1.13 3.73 7.39 0.00 -1.26 -4.70 105.19 107.92 1ujl n GLY 25 Ca -0.20 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1ujl n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ujl s LYS 26 N -3.04 4.32 0.11 1.61 3.01 -1.26 -4.99 119.74 119.50 1ujl s LYS 26 Ca 0.08 0.49 -0.10 0.00 -1.01 0.00 0.00 55.97 55.42 1ujl s LYS 26 Cb 0.11 -3.41 -0.13 0.00 -1.01 0.00 0.00 37.83 33.39 1ujl s LYS 26 CO 0.33 0.21 1.31 -1.00 0.51 0.00 0.00 175.35 176.71 1ujl h PRO 27 N 6.50 0.68 -0.08 -1.68 0.13 -2.01 -3.39 132.00 132.15 1ujl h PRO 27 Ca -0.42 -0.60 -0.18 0.00 -0.87 0.00 0.00 66.00 63.93 1ujl h PRO 27 Cb 1.18 0.14 -0.30 0.00 0.13 0.00 0.00 31.00 32.16 1ujl h PRO 27 CO 0.74 1.21 -0.77 2.48 -0.23 0.00 0.00 178.00 181.43 1ujl n TYR 28 N -3.89 0.00 -3.25 1.56 0.18 -1.26 -5.05 117.16 105.45 1ujl n TYR 28 Ca -0.07 -0.96 -0.27 0.00 1.88 0.00 0.00 57.90 58.48 1ujl n TYR 28 Cb 0.77 0.20 0.03 0.00 -0.38 0.00 0.00 39.34 39.96 1ujl n TYR 28 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1ujl n ASN 29 N -0.08 -6.48 0.00 9.48 2.85 -1.26 -5.02 115.26 114.75 1ujl n ASN 29 Ca -0.05 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 1ujl n ASN 29 Cb 0.94 -3.16 0.00 0.00 1.24 0.00 0.00 39.78 38.80 1ujl n ASN 29 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1ujl n SER 30 N -0.27 0.00 -1.45 1.20 3.41 -1.26 -5.08 113.62 110.17 1ujl n SER 30 Ca -0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1ujl n SER 30 Cb 0.60 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1ujl n SER 30 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ujl n SER 31 N 0.00 -2.35 0.00 4.04 2.88 -1.26 -5.07 113.62 111.86 1ujl n SER 31 Ca 0.00 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1ujl n SER 31 Cb 0.00 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 61.83 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 0.26 0.00 3.61 0.46 0.00 -1.26 -5.17 105.19 103.10 1ujl n GLY 32 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1ujl n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ujl s LEU 33 N 0.00 1.26 0.00 0.99 0.20 -1.26 -4.88 118.68 114.99 1ujl s LEU 33 Ca 0.00 1.23 0.00 0.00 0.69 0.00 0.00 54.13 56.05 1ujl s LEU 33 Cb 0.00 -3.30 0.00 0.00 -0.43 0.00 0.00 46.19 42.46 1ujl s LEU 33 CO 0.00 -3.53 0.00 0.61 -0.29 0.00 0.00 176.35 173.14 1ujl n GLY 34 N -0.54 0.43 0.00 7.98 0.00 -1.26 -5.13 105.19 106.67 1ujl n GLY 34 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 0.43 0.41 -0.02 0.00 -1.26 -5.00 105.19 99.76 1ujl n GLY 35 Ca 0.00 0.49 0.21 0.00 0.00 0.00 0.00 46.02 46.72 1ujl n GLY 35 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ujl h PRO 36 N 0.00 0.34 -0.36 1.61 0.11 -2.00 -0.69 132.00 131.00 1ujl h PRO 36 Ca 0.00 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.11 1ujl h PRO 36 Cb 0.00 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 1ujl h PRO 36 CO 0.00 0.22 0.20 0.77 -0.21 0.00 0.00 178.00 178.98 1ujl h SER 37 N 0.35 0.32 0.60 -2.05 0.02 -1.98 -1.32 113.55 109.49 1ujl h SER 37 Ca 0.49 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.42 1ujl h SER 37 Cb 1.32 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.81 1ujl h SER 37 CO -0.17 0.23 -0.29 0.40 -1.14 0.00 0.00 176.83 175.86 1ujl h ILE 38 N 0.41 0.11 -1.12 3.27 5.03 -1.53 -0.28 117.51 123.40 1ujl h ILE 38 Ca 0.15 -0.40 0.33 0.00 -0.12 0.00 0.00 64.86 64.81 1ujl h ILE 38 Cb 0.02 0.16 -0.04 0.00 -3.03 0.00 0.00 36.82 33.93 1ujl h ILE 38 CO -0.08 0.02 0.86 0.50 -0.68 0.00 0.00 178.15 178.77 1ujl h LYS 39 N -1.16 0.00 0.00 2.37 3.64 -1.41 1.06 116.57 121.07 1ujl h LYS 39 Ca -0.08 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 1ujl h LYS 39 Cb 0.65 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1ujl h LYS 39 CO 0.14 0.00 -1.20 -0.44 -2.27 0.00 0.00 179.45 175.67 1ujl h ASP 40 N 0.00 0.00 1.20 4.20 5.19 -1.12 -3.26 116.42 122.62 1ujl h ASP 40 Ca 0.53 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.94 1ujl h ASP 40 Cb 2.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.75 1ujl h ASP 40 CO -0.01 0.62 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 -0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1ujl h LYS 41 Cb 1.59 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.22 1ujl h LYS 41 CO 0.06 0.00 0.00 0.66 -3.45 0.00 0.00 179.45 176.72