#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 3.31 0.26 0.00 0.02 -1.26 -4.23 114.94 113.04 1dcd s ASN 2 Ca 0.00 -1.22 -0.30 0.00 -1.02 0.00 0.00 52.86 50.32 1dcd s ASN 2 Cb 0.00 -0.27 -0.11 0.00 0.02 0.00 0.00 41.25 40.89 1dcd s ASN 2 CO 0.00 -0.29 1.54 -0.70 0.02 0.00 0.00 177.10 177.67 1dcd s GLU 3 N -3.67 4.18 0.00 -0.60 2.12 -1.26 -1.96 118.70 117.51 1dcd s GLU 3 Ca 0.32 2.46 0.00 0.00 0.36 0.00 0.00 54.97 58.10 1dcd s GLU 3 Cb 0.04 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.36 1dcd s GLU 3 CO 0.15 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.72 1dcd n GLY 4 N 2.37 2.16 3.77 -1.50 0.00 0.19 -4.98 105.19 107.20 1dcd n GLY 4 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.88 6.61 -0.17 1.61 1.11 -0.83 -4.68 116.67 117.44 1dcd s ASP 5 Ca 0.00 2.45 -0.00 0.00 0.18 0.00 0.00 52.55 55.17 1dcd s ASP 5 Cb 0.00 -2.63 -0.00 0.00 1.07 0.00 0.00 42.92 41.36 1dcd s ASP 5 CO 0.00 -0.62 -0.14 -0.69 1.18 0.00 0.00 175.17 174.90 1dcd s VAL 6 N -1.31 2.73 0.08 -1.27 1.01 -1.26 0.52 120.40 120.90 1dcd s VAL 6 Ca 0.54 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.87 1dcd s VAL 6 Cb -0.34 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1dcd s VAL 6 CO 0.43 0.50 -0.21 -0.31 0.00 0.00 0.00 175.10 175.51 1dcd s TYR 7 N 1.00 2.47 0.03 5.22 1.51 0.60 0.81 117.35 128.98 1dcd s TYR 7 Ca -0.02 -0.30 0.03 0.00 -1.01 0.00 0.00 57.07 55.77 1dcd s TYR 7 Cb -0.15 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1dcd s TYR 7 CO -0.03 0.30 -0.10 0.21 -1.11 0.00 0.00 175.55 174.82 1dcd s LYS 8 N -1.77 0.71 -0.22 -0.62 2.20 -0.67 -0.21 119.74 119.17 1dcd s LYS 8 Ca 0.15 -0.63 -0.16 0.00 -0.36 0.00 0.00 55.97 54.98 1dcd s LYS 8 Cb -0.10 -0.65 -0.04 0.00 -1.51 0.00 0.00 37.83 35.53 1dcd s LYS 8 CO 0.07 0.16 0.39 0.00 -0.36 0.00 0.00 175.35 175.61 1dcd n GLU 10 N 4.76 0.24 0.01 0.00 -0.58 -1.26 0.93 120.64 124.73 1dcd n GLU 10 Ca -0.08 0.18 -0.20 0.00 -0.42 0.00 0.00 57.16 56.64 1dcd n GLU 10 Cb 0.51 -1.77 -0.14 0.00 -0.57 0.00 0.00 31.44 29.47 1dcd n GLU 10 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1dcd h LEU 11 N 0.00 0.34 -0.41 -4.62 3.38 -1.92 -3.41 115.31 108.66 1dcd h LEU 11 Ca 0.00 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1dcd h LEU 11 Cb 0.72 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1dcd h LEU 11 CO 0.00 1.43 -0.01 0.00 0.09 0.00 0.00 178.44 179.95 1dcd n GLY 13 N 0.61 0.63 3.76 0.00 0.00 0.26 -5.00 105.19 105.45 1dcd n GLY 13 Ca 0.00 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.70 4.50 -0.06 1.61 0.74 -1.25 -4.73 119.66 118.78 1dcd s GLN 14 Ca 0.00 1.98 0.03 0.00 0.05 0.00 0.00 55.36 57.42 1dcd s GLN 14 Cb 0.00 -3.15 0.01 0.00 1.10 0.00 0.00 33.01 30.96 1dcd s GLN 14 CO 0.00 -0.00 -0.15 0.08 -0.55 0.00 0.00 175.29 174.67 1dcd s VAL 15 N -0.93 1.28 0.09 1.34 1.01 -1.26 -0.09 120.40 121.83 1dcd s VAL 15 Ca 0.48 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.92 1dcd s VAL 15 Cb -0.35 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1dcd s VAL 15 CO 0.45 0.38 -0.13 0.68 0.00 0.00 0.00 175.10 176.48 1dcd s VAL 16 N 0.40 1.13 -0.15 2.92 -7.23 0.71 -4.97 120.40 113.20 1dcd s VAL 16 Ca -0.11 -1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 58.51 1dcd s VAL 16 Cb -0.14 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 1dcd s VAL 16 CO 0.03 -0.36 0.02 -0.75 -0.31 0.00 0.00 175.10 173.73 1dcd s LYS 17 N -2.26 3.67 -0.20 4.82 2.20 -1.26 -0.29 119.74 126.41 1dcd s LYS 17 Ca 0.03 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 54.94 1dcd s LYS 17 Cb -0.07 -3.03 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 1dcd s LYS 17 CO 0.02 0.36 1.30 0.08 -0.36 0.00 0.00 175.35 176.75 1dcd s VAL 18 N 0.08 4.19 -0.18 4.02 1.01 0.19 -4.86 120.40 124.85 1dcd s VAL 18 Ca 0.03 1.41 -0.09 0.00 0.00 0.00 0.00 61.98 63.33 1dcd s VAL 18 Cb -0.13 -4.01 -0.22 0.00 0.00 0.00 0.00 36.38 32.02 1dcd s VAL 18 CO 0.02 -0.24 0.16 0.18 0.00 0.00 0.00 175.10 175.22 1dcd n LEU 19 N 7.01 2.46 -3.92 3.92 4.77 -1.26 -0.64 117.00 129.34 1dcd n LEU 19 Ca 0.14 0.21 -0.27 0.00 -0.03 0.00 0.00 56.01 56.07 1dcd n LEU 19 Cb 0.45 -1.02 -0.17 0.00 -2.33 0.00 0.00 43.42 40.35 1dcd n LEU 19 CO 0.59 0.71 -0.44 -1.61 -1.33 0.00 0.00 177.39 175.30 1dcd s GLU 20 N -2.50 1.58 0.45 3.23 0.41 -1.26 -4.82 118.70 115.79 1dcd s GLU 20 Ca -0.28 -0.28 -0.21 0.00 -0.41 0.00 0.00 54.97 53.79 1dcd s GLU 20 Cb 0.08 -1.60 -0.09 0.00 -1.78 0.00 0.00 34.13 30.73 1dcd s GLU 20 CO 0.67 -0.25 1.01 -1.83 -0.49 0.00 0.00 175.26 174.38 1dcd s GLU 21 N 1.63 3.99 0.24 1.61 -1.05 -1.26 -4.94 118.70 118.92 1dcd s GLU 21 Ca 0.04 1.32 -0.22 0.00 -0.15 0.00 0.00 54.97 55.96 1dcd s GLU 21 Cb -0.13 -2.21 0.04 0.00 -0.44 0.00 0.00 34.13 31.39 1dcd s GLU 21 CO -0.08 -0.26 0.68 0.20 0.95 0.00 0.00 175.26 176.75 1dcd s GLY 22 N -1.95 -0.26 0.00 -3.83 0.00 -1.26 -5.03 107.32 94.98 1dcd s GLY 22 Ca 0.64 -0.04 0.29 0.00 0.00 0.00 0.00 44.72 45.60 1dcd s GLY 22 CO 0.19 -0.01 1.87 0.61 0.00 0.00 0.00 173.10 175.76 1dcd n GLY 23 N -0.43 -0.36 3.82 0.20 0.00 -1.26 -3.11 105.19 104.05 1dcd n GLY 23 Ca -0.08 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.06 1.99 -0.19 -0.02 0.00 -1.26 -4.76 107.32 101.02 1dcd s GLY 24 Ca 0.39 0.25 -0.19 0.00 0.00 0.00 0.00 44.72 45.18 1dcd s GLY 24 CO 0.36 0.56 0.54 -1.59 0.00 0.00 0.00 173.10 172.97 1dcd s THR 25 N -2.66 5.10 0.09 0.90 2.01 -1.26 -4.02 115.64 115.80 1dcd s THR 25 Ca 0.61 1.00 -0.30 0.00 0.31 0.00 0.00 61.69 63.31 1dcd s THR 25 Cb -0.14 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.45 1dcd s THR 25 CO 0.41 0.18 1.14 -0.76 -0.69 0.00 0.00 174.62 174.90 1dcd s LEU 26 N 1.57 4.41 0.02 4.42 1.43 -1.26 -5.01 118.68 124.26 1dcd s LEU 26 Ca 0.25 2.00 0.04 0.00 -1.03 0.00 0.00 54.13 55.40 1dcd s LEU 26 Cb -0.15 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 1dcd s LEU 26 CO 0.10 -0.36 -0.14 -0.69 0.23 0.00 0.00 176.35 175.49 1dcd s VAL 27 N 0.60 1.07 -0.10 -1.59 1.01 -1.26 -1.93 120.40 118.20 1dcd s VAL 27 Ca 0.55 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 1dcd s VAL 27 Cb -0.28 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.18 1dcd s VAL 27 CO 0.31 0.14 0.27 0.00 0.00 0.00 0.00 175.10 175.82 1dcd n GLY 30 N -1.30 1.49 3.32 0.00 0.00 -1.26 -4.97 105.19 102.47 1dcd n GLY 30 Ca 0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.30 1.23 0.16 1.61 0.41 -0.40 -5.11 118.70 113.30 1dcd s GLU 31 Ca 0.00 -1.35 -0.31 0.00 -0.41 0.00 0.00 54.97 52.89 1dcd s GLU 31 Cb 0.00 -1.31 -0.11 0.00 -1.78 0.00 0.00 34.13 30.93 1dcd s GLU 31 CO 0.00 0.27 1.77 -0.51 -0.49 0.00 0.00 175.26 176.30 1dcd s ASP 32 N -2.52 6.42 0.66 -0.19 1.11 -1.26 -1.92 116.67 118.98 1dcd s ASP 32 Ca 0.14 2.79 -0.15 0.00 0.18 0.00 0.00 52.55 55.50 1dcd s ASP 32 Cb -0.06 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.35 1dcd s ASP 32 CO 0.06 -0.98 1.14 -0.04 1.18 0.00 0.00 175.17 176.53 1dcd s MET 33 N 2.00 2.69 -0.20 8.23 -1.94 -0.81 -4.84 119.30 124.42 1dcd s MET 33 Ca 0.78 1.51 -0.06 0.00 -1.71 0.00 0.00 55.69 56.21 1dcd s MET 33 Cb -0.47 -1.93 -0.03 0.00 2.01 0.00 0.00 34.83 34.41 1dcd s MET 33 CO 0.34 -1.36 0.03 0.08 -0.01 0.00 0.00 175.02 174.10 1dcd s VAL 34 N -2.18 4.21 0.27 -6.03 1.01 0.15 -4.84 120.40 112.98 1dcd s VAL 34 Ca 0.70 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 1dcd s VAL 34 Cb -0.23 -2.91 -0.11 0.00 0.00 0.00 0.00 36.38 33.13 1dcd s VAL 34 CO 0.41 0.42 1.52 -0.75 0.00 0.00 0.00 175.10 176.70 1dcd s LYS 35 N 0.93 4.20 0.00 2.72 2.20 -1.26 -1.67 119.74 126.86 1dcd s LYS 35 Ca 0.02 2.43 0.32 0.00 -0.36 0.00 0.00 55.97 58.38 1dcd s LYS 35 Cb -0.14 -3.07 1.83 0.00 -1.51 0.00 0.00 37.83 34.93 1dcd s LYS 35 CO 0.02 -0.53 2.18 1.04 -0.36 0.00 0.00 175.35 177.71