#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dcd s ASN 2 N 0.00 6.34 0.17 0.00 -0.87 -1.26 -3.94 114.94 115.38 1dcd s ASN 2 Ca 0.00 0.18 -0.34 0.00 -1.57 0.00 0.00 52.86 51.13 1dcd s ASN 2 Cb 0.00 -1.91 -0.14 0.00 -0.02 0.00 0.00 41.25 39.17 1dcd s ASN 2 CO 0.00 0.03 1.48 1.21 -2.57 0.00 0.00 177.10 177.24 1dcd n GLU 3 N -0.66 1.91 -0.44 -0.60 2.13 -1.26 -1.45 120.64 120.27 1dcd n GLU 3 Ca -0.07 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1dcd n GLU 3 Cb 0.54 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.86 1dcd n GLU 3 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dcd n GLY 4 N 2.89 1.15 3.78 8.31 0.00 -0.40 -4.99 105.19 115.92 1dcd n GLY 4 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1dcd n GLY 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dcd s ASP 5 N -3.08 6.81 -0.11 1.61 1.11 -0.53 -4.79 116.67 117.68 1dcd s ASP 5 Ca 0.00 2.04 0.01 0.00 0.18 0.00 0.00 52.55 54.78 1dcd s ASP 5 Cb 0.00 -2.59 -0.01 0.00 1.07 0.00 0.00 42.92 41.39 1dcd s ASP 5 CO 0.00 -0.46 -0.16 -0.69 1.18 0.00 0.00 175.17 175.04 1dcd s VAL 6 N -1.63 2.80 -0.02 -1.27 1.01 -1.26 -0.19 120.40 119.84 1dcd s VAL 6 Ca 0.57 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1dcd s VAL 6 Cb -0.22 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1dcd s VAL 6 CO 0.28 0.54 -0.20 -0.31 0.00 0.00 0.00 175.10 175.41 1dcd s TYR 7 N 0.24 1.83 0.02 5.22 1.51 0.19 -0.69 117.35 125.67 1dcd s TYR 7 Ca -0.11 -0.35 0.05 0.00 -1.01 0.00 0.00 57.07 55.66 1dcd s TYR 7 Cb -0.16 -1.18 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 1dcd s TYR 7 CO 0.06 -0.03 -0.15 0.21 -1.11 0.00 0.00 175.55 174.53 1dcd s LYS 8 N -0.48 1.07 -0.20 -0.62 2.20 -0.77 -0.35 119.74 120.58 1dcd s LYS 8 Ca 0.08 -0.70 -0.19 0.00 -0.36 0.00 0.00 55.97 54.80 1dcd s LYS 8 Cb -0.08 -1.07 -0.03 0.00 -1.51 0.00 0.00 37.83 35.14 1dcd s LYS 8 CO -0.01 0.28 0.55 0.00 -0.36 0.00 0.00 175.35 175.81 1dcd n GLU 10 N 4.92 0.79 -0.08 0.00 1.02 -1.26 -1.36 120.64 124.67 1dcd n GLU 10 Ca -0.04 -0.18 -0.22 0.00 -0.02 0.00 0.00 57.16 56.70 1dcd n GLU 10 Cb 0.50 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.30 1dcd n GLU 10 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1dcd n LEU 11 N -0.95 2.39 -0.10 -4.62 4.77 -1.26 -4.68 117.00 112.55 1dcd n LEU 11 Ca 0.17 0.21 0.02 0.00 -0.03 0.00 0.00 56.01 56.39 1dcd n LEU 11 Cb 0.23 -0.98 -0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1dcd n LEU 11 CO 0.21 0.67 0.15 0.00 -1.33 0.00 0.00 177.39 177.10 1dcd n GLY 13 N 0.73 0.70 3.73 0.00 0.00 -0.47 -5.00 105.19 104.89 1dcd n GLY 13 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1dcd n GLY 13 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dcd s GLN 14 N -0.05 4.21 -0.09 1.61 0.74 -1.26 -4.74 119.66 120.08 1dcd s GLN 14 Ca 0.00 2.41 0.02 0.00 0.05 0.00 0.00 55.36 57.84 1dcd s GLN 14 Cb 0.00 -3.10 0.01 0.00 1.10 0.00 0.00 33.01 31.02 1dcd s GLN 14 CO 0.00 -0.56 -0.16 0.08 -0.55 0.00 0.00 175.29 174.10 1dcd s VAL 15 N 0.50 1.49 0.16 1.34 1.01 -1.26 -1.13 120.40 122.50 1dcd s VAL 15 Ca 0.65 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1dcd s VAL 15 Cb -0.44 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1dcd s VAL 15 CO 0.39 0.44 -0.15 0.68 0.00 0.00 0.00 175.10 176.46 1dcd s VAL 16 N 0.78 1.56 -0.06 2.92 -7.23 0.52 -4.99 120.40 113.91 1dcd s VAL 16 Ca -0.11 -1.93 0.05 0.00 -1.81 0.00 0.00 61.98 58.18 1dcd s VAL 16 Cb -0.16 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 1dcd s VAL 16 CO 0.02 -0.46 -0.22 -0.75 -0.31 0.00 0.00 175.10 173.38 1dcd s LYS 17 N -3.04 2.58 -0.27 4.82 2.20 -1.26 -0.64 119.74 124.12 1dcd s LYS 17 Ca 0.15 -0.85 -0.29 0.00 -0.36 0.00 0.00 55.97 54.62 1dcd s LYS 17 Cb -0.03 -2.24 0.01 0.00 -1.51 0.00 0.00 37.83 34.06 1dcd s LYS 17 CO 0.05 0.43 1.16 0.08 -0.36 0.00 0.00 175.35 176.71 1dcd s VAL 18 N -0.27 4.40 -0.08 4.02 1.01 0.73 -4.88 120.40 125.33 1dcd s VAL 18 Ca 0.00 1.63 -0.13 0.00 0.00 0.00 0.00 61.98 63.49 1dcd s VAL 18 Cb -0.13 -4.26 -0.29 0.00 0.00 0.00 0.00 36.38 31.71 1dcd s VAL 18 CO 0.03 -0.37 0.57 -0.07 0.00 0.00 0.00 175.10 175.26 1dcd h LEU 19 N 10.13 0.49 -7.83 3.92 3.38 -1.90 -1.07 115.31 122.43 1dcd h LEU 19 Ca -0.23 -0.90 -0.47 0.00 0.09 0.00 0.00 57.88 56.37 1dcd h LEU 19 Cb 1.08 -0.16 -0.34 0.00 0.09 0.00 0.00 40.66 41.33 1dcd h LEU 19 CO 1.01 1.73 -0.79 -1.61 0.09 0.00 0.00 178.44 178.87 1dcd s GLU 20 N -2.53 1.29 0.27 1.13 0.41 -1.26 -4.80 118.70 113.21 1dcd s GLU 20 Ca -0.19 -0.25 -0.27 0.00 -0.41 0.00 0.00 54.97 53.85 1dcd s GLU 20 Cb 0.05 -1.18 -0.09 0.00 -1.78 0.00 0.00 34.13 31.13 1dcd s GLU 20 CO 0.80 -0.06 0.92 -2.00 -0.49 0.00 0.00 175.26 174.43 1dcd s GLU 21 N 0.94 4.68 0.28 1.61 2.12 -1.26 -4.94 118.70 122.13 1dcd s GLU 21 Ca -0.10 1.36 0.03 0.00 0.36 0.00 0.00 54.97 56.62 1dcd s GLU 21 Cb -0.15 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.17 1dcd s GLU 21 CO 0.01 0.40 0.18 0.20 -0.54 0.00 0.00 175.26 175.51 1dcd s GLY 22 N -1.41 1.96 0.00 -1.50 0.00 -1.25 -5.04 107.32 100.08 1dcd s GLY 22 Ca 0.45 -1.82 0.24 0.00 0.00 0.00 0.00 44.72 43.60 1dcd s GLY 22 CO 0.27 -1.51 1.32 0.61 0.00 0.00 0.00 173.10 173.79 1dcd n GLY 23 N -0.51 -1.12 3.82 0.20 0.00 -1.26 -2.48 105.19 103.84 1dcd n GLY 23 Ca 0.03 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1dcd n GLY 23 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dcd s GLY 24 N -2.95 1.69 -0.19 -0.02 0.00 -1.26 -4.76 107.32 99.84 1dcd s GLY 24 Ca 0.12 0.11 -0.17 0.00 0.00 0.00 0.00 44.72 44.78 1dcd s GLY 24 CO 0.72 0.42 0.44 -1.59 0.00 0.00 0.00 173.10 173.08 1dcd s THR 25 N -3.01 5.17 0.14 0.90 2.01 -1.26 -4.24 115.64 115.36 1dcd s THR 25 Ca 0.58 0.81 -0.30 0.00 0.31 0.00 0.00 61.69 63.09 1dcd s THR 25 Cb -0.14 -3.77 -0.07 0.00 0.01 0.00 0.00 72.50 68.52 1dcd s THR 25 CO 0.54 0.25 1.24 -0.76 -0.69 0.00 0.00 174.62 175.20 1dcd s LEU 26 N 1.28 4.41 0.03 4.42 1.43 -1.26 -4.98 118.68 124.01 1dcd s LEU 26 Ca 0.21 2.21 0.06 0.00 -1.03 0.00 0.00 54.13 55.58 1dcd s LEU 26 Cb -0.15 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1dcd s LEU 26 CO 0.09 -0.46 -0.18 -0.69 0.23 0.00 0.00 176.35 175.34 1dcd s VAL 27 N 0.44 1.45 -0.11 -1.59 1.01 -1.26 -0.95 120.40 119.39 1dcd s VAL 27 Ca 0.57 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1dcd s VAL 27 Cb -0.33 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1dcd s VAL 27 CO 0.34 0.20 0.29 0.00 0.00 0.00 0.00 175.10 175.93 1dcd n GLY 30 N -1.13 0.81 3.41 0.00 0.00 -1.26 -4.99 105.19 102.02 1dcd n GLY 30 Ca -0.08 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1dcd n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dcd s GLU 31 N -2.43 1.48 0.19 1.61 0.41 -0.19 -5.09 118.70 114.68 1dcd s GLU 31 Ca 0.00 -1.40 -0.32 0.00 -0.41 0.00 0.00 54.97 52.84 1dcd s GLU 31 Cb 0.00 -1.90 -0.11 0.00 -1.78 0.00 0.00 34.13 30.34 1dcd s GLU 31 CO 0.00 0.43 1.64 -0.51 -0.49 0.00 0.00 175.26 176.34 1dcd s ASP 32 N -2.31 6.48 0.66 -0.19 1.01 -1.26 -0.78 116.67 120.29 1dcd s ASP 32 Ca 0.17 2.75 -0.15 0.00 0.71 0.00 0.00 52.55 56.03 1dcd s ASP 32 Cb -0.09 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1dcd s ASP 32 CO 0.08 -0.90 1.11 -0.04 0.21 0.00 0.00 175.17 175.64 1dcd s MET 33 N 1.09 2.76 -0.21 8.23 -1.94 -0.12 -4.85 119.30 124.26 1dcd s MET 33 Ca 0.72 1.41 -0.13 0.00 -1.71 0.00 0.00 55.69 55.98 1dcd s MET 33 Cb -0.47 -1.94 -0.05 0.00 2.01 0.00 0.00 34.83 34.38 1dcd s MET 33 CO 0.32 -1.28 0.26 0.08 -0.01 0.00 0.00 175.02 174.39 1dcd s VAL 34 N -2.33 5.31 -0.13 -6.03 1.01 0.38 -4.86 120.40 113.75 1dcd s VAL 34 Ca 0.67 0.42 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 1dcd s VAL 34 Cb -0.21 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1dcd s VAL 34 CO 0.42 0.34 1.82 -0.75 0.00 0.00 0.00 175.10 176.93 1dcd s LYS 35 N 0.92 3.83 0.00 2.72 2.20 -1.26 -1.85 119.74 126.30 1dcd s LYS 35 Ca 0.13 2.06 0.26 0.00 -0.36 0.00 0.00 55.97 58.07 1dcd s LYS 35 Cb -0.13 -4.12 1.57 0.00 -1.51 0.00 0.00 37.83 33.63 1dcd s LYS 35 CO 0.05 -1.27 1.92 1.04 -0.36 0.00 0.00 175.35 176.72