#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cr8 n GLY 4 N 0.00 0.36 0.00 0.55 0.00 -1.26 -5.14 105.19 99.70 1cr8 n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cr8 n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cr8 n GLY 5 N 2.23 -2.10 0.00 -0.02 0.00 -1.26 -5.12 105.19 98.92 1cr8 n GLY 5 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1cr8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cr8 s HIS 7 N 0.00 1.57 -0.67 0.00 3.76 -1.26 -5.06 115.29 113.63 1cr8 s HIS 7 Ca 0.00 -1.57 -0.33 0.00 -0.15 0.00 0.00 55.06 53.01 1cr8 s HIS 7 Cb 0.00 -0.50 -0.16 0.00 1.11 0.00 0.00 32.58 33.03 1cr8 s HIS 7 CO 0.00 -0.99 2.44 -2.37 -0.85 0.00 0.00 174.74 172.97 1cr8 n THR 8 N -0.63 0.02 -1.17 1.30 5.66 -1.26 -0.85 114.28 117.35 1cr8 n THR 8 Ca 0.06 -0.22 -0.10 0.00 -3.05 0.00 0.00 64.05 60.74 1cr8 n THR 8 Cb 0.62 -1.23 -0.04 0.00 -1.55 0.00 0.00 70.33 68.12 1cr8 n THR 8 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1cr8 n ASP 9 N 11.03 -3.84 -4.63 1.09 5.75 -1.26 -4.82 116.55 119.86 1cr8 n ASP 9 Ca 0.53 0.24 -0.29 0.00 -0.01 0.00 0.00 54.79 55.25 1cr8 n ASP 9 Cb 0.17 -3.16 0.18 0.00 -1.03 0.00 0.00 41.12 37.28 1cr8 n ASP 9 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1cr8 s GLU 10 N -2.60 0.44 -0.15 0.11 8.01 -0.03 -4.49 118.70 119.99 1cr8 s GLU 10 Ca 0.00 0.96 -0.06 0.00 0.01 0.00 0.00 54.97 55.87 1cr8 s GLU 10 Cb 0.00 -1.70 -0.04 0.00 -4.31 0.00 0.00 34.13 28.08 1cr8 s GLU 10 CO 0.00 -2.84 0.07 0.12 0.01 0.00 0.00 175.26 172.61 1cr8 s PHE 11 N -2.72 3.31 -0.27 1.61 5.36 0.05 -4.70 117.98 120.61 1cr8 s PHE 11 Ca 0.66 0.20 -0.08 0.00 -0.96 0.00 0.00 56.93 56.75 1cr8 s PHE 11 Cb -0.21 -1.98 -0.02 0.00 -0.34 0.00 0.00 43.02 40.47 1cr8 s PHE 11 CO 0.60 0.36 0.09 -1.14 -1.46 0.00 0.00 175.22 173.66 1cr8 s GLN 12 N -0.23 3.54 -0.38 10.12 0.74 -1.26 -0.80 119.66 131.39 1cr8 s GLN 12 Ca 0.08 -0.56 -0.28 0.00 0.05 0.00 0.00 55.36 54.65 1cr8 s GLN 12 Cb -0.12 -3.39 -0.02 0.00 1.10 0.00 0.00 33.01 30.58 1cr8 s GLN 12 CO 0.01 -0.26 1.79 0.00 -0.55 0.00 0.00 175.29 176.28 1cr8 h ARG 14 N 13.15 0.00 -0.55 0.00 9.65 -1.93 0.22 114.38 134.92 1cr8 h ARG 14 Ca -0.32 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.53 1cr8 h ARG 14 Cb 1.17 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.72 1cr8 h ARG 14 CO 1.06 0.07 0.22 1.25 2.80 0.00 0.00 179.97 185.37 1cr8 h LEU 15 N 0.00 0.72 0.00 3.80 7.12 -1.94 -3.40 115.31 121.61 1cr8 h LEU 15 Ca -0.00 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.92 1cr8 h LEU 15 Cb 0.29 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1cr8 h LEU 15 CO 0.01 0.65 0.00 -0.67 -0.13 0.00 0.00 178.44 178.29 1cr8 n ASP 16 N -4.34 0.00 0.00 1.25 -0.08 -1.11 -5.07 116.55 107.20 1cr8 n ASP 16 Ca 0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 1cr8 n ASP 16 Cb 0.16 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.62 1cr8 n ASP 16 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cr8 n GLY 17 N 0.22 0.94 3.78 0.27 0.00 0.77 -5.07 105.19 106.09 1cr8 n GLY 17 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1cr8 n GLY 17 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cr8 s LEU 18 N 0.00 2.59 -0.13 0.99 0.05 -1.25 -4.50 118.68 116.42 1cr8 s LEU 18 Ca 0.00 1.41 0.03 0.00 0.05 0.00 0.00 54.13 55.62 1cr8 s LEU 18 Cb 0.00 -4.01 0.01 0.00 -2.05 0.00 0.00 46.19 40.14 1cr8 s LEU 18 CO 0.00 -2.10 -0.22 0.00 -0.55 0.00 0.00 176.35 173.49 1cr8 s ILE 20 N 0.73 1.55 -0.37 0.00 -5.25 0.02 -4.91 121.20 112.97 1cr8 s ILE 20 Ca -0.09 -1.24 -0.28 0.00 -0.99 0.00 0.00 60.65 58.05 1cr8 s ILE 20 Cb -0.16 -1.37 -0.02 0.00 2.95 0.00 0.00 42.46 43.85 1cr8 s ILE 20 CO 0.00 0.09 1.88 -2.16 -1.79 0.00 0.00 174.94 172.97 1cr8 s PRO 21 N -1.35 3.13 0.00 0.37 0.04 -1.26 -0.77 135.00 135.15 1cr8 s PRO 21 Ca 0.06 1.36 0.15 0.00 0.04 0.00 0.00 61.00 62.61 1cr8 s PRO 21 Cb -0.09 -4.27 0.67 0.00 0.04 0.00 0.00 34.50 30.86 1cr8 s PRO 21 CO 0.02 -2.10 1.49 -0.11 0.04 0.00 0.00 177.00 176.34 1cr8 n LEU 22 N 11.14 0.00 -0.12 -3.56 0.00 -1.26 -0.90 117.00 122.30 1cr8 n LEU 22 Ca 0.24 0.47 0.24 0.00 0.00 0.00 0.00 56.01 56.96 1cr8 n LEU 22 Cb 0.48 -0.47 0.38 0.00 0.00 0.00 0.00 43.42 43.80 1cr8 n LEU 22 CO 0.69 -0.22 1.22 -0.09 0.00 0.00 0.00 177.39 178.98 1cr8 h ARG 23 N 0.00 0.00 -0.29 1.96 2.43 -1.89 -0.73 114.38 115.86 1cr8 h ARG 23 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1cr8 h ARG 23 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1cr8 h ARG 23 CO 0.00 0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.37 1cr8 n TRP 24 N -3.14 0.78 0.81 2.20 7.02 -0.08 -4.60 117.44 120.45 1cr8 n TRP 24 Ca 0.19 -0.75 0.00 0.00 -1.02 0.00 0.00 57.50 55.92 1cr8 n TRP 24 Cb 1.43 -0.22 0.00 0.00 -2.42 0.00 0.00 31.31 30.10 1cr8 n TRP 24 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1cr8 n ARG 25 N -0.19 0.56 -2.68 -0.99 1.74 -0.28 -4.47 116.66 110.35 1cr8 n ARG 25 Ca 0.18 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.23 1cr8 n ARG 25 Cb 0.74 -1.15 0.12 0.00 -1.02 0.00 0.00 32.46 31.15 1cr8 n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cr8 n ASP 27 N -1.31 0.10 0.00 0.00 5.68 -1.26 -4.57 116.55 115.19 1cr8 n ASP 27 Ca -0.14 0.28 0.00 0.00 -0.50 0.00 0.00 54.79 54.44 1cr8 n ASP 27 Cb 0.87 0.16 0.00 0.00 -1.14 0.00 0.00 41.12 41.01 1cr8 n ASP 27 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cr8 n GLY 28 N 2.01 -0.35 3.55 6.12 0.00 -1.26 -4.86 105.19 110.39 1cr8 n GLY 28 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1cr8 n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cr8 s ASP 29 N -0.06 6.43 -1.19 1.61 1.01 -1.26 -4.97 116.67 118.23 1cr8 s ASP 29 Ca 0.00 -0.07 -0.20 0.00 0.71 0.00 0.00 52.55 52.98 1cr8 s ASP 29 Cb 0.00 -2.42 0.03 0.00 1.01 0.00 0.00 42.92 41.54 1cr8 s ASP 29 CO 0.00 -1.03 1.72 0.42 0.21 0.00 0.00 175.17 176.49 1cr8 s THR 30 N 3.59 3.94 0.05 -1.27 -4.23 -1.26 -4.73 115.64 111.73 1cr8 s THR 30 Ca 0.33 -1.39 -0.16 0.00 -1.18 0.00 0.00 61.69 59.29 1cr8 s THR 30 Cb -0.11 -4.99 -0.23 0.00 1.34 0.00 0.00 72.50 68.51 1cr8 s THR 30 CO 0.23 -1.77 1.17 0.44 -0.54 0.00 0.00 174.62 174.15 1cr8 h ASP 31 N 8.68 0.79 -4.08 3.99 5.19 -1.91 -3.43 116.42 125.66 1cr8 h ASP 31 Ca 0.33 -0.74 -0.55 0.00 -0.62 0.00 0.00 57.03 55.45 1cr8 h ASP 31 Cb 0.92 -0.24 0.15 0.00 0.18 0.00 0.00 39.33 40.33 1cr8 h ASP 31 CO 1.40 1.43 0.56 0.00 -3.12 0.00 0.00 179.24 179.51 1cr8 n MET 33 N -1.43 0.00 0.00 0.00 1.56 -1.26 -3.81 117.12 112.17 1cr8 n MET 33 Ca 0.13 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.56 1cr8 n MET 33 Cb 0.46 -0.97 0.00 0.00 2.15 0.00 0.00 33.22 34.86 1cr8 n MET 33 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1cr8 n ASP 34 N -0.23 0.00 0.00 6.12 -0.08 -1.26 -4.98 116.55 116.13 1cr8 n ASP 34 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1cr8 n ASP 34 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1cr8 n ASP 34 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1cr8 n SER 35 N -0.04 0.00 -0.18 1.67 3.41 -1.25 -4.90 113.62 112.34 1cr8 n SER 35 Ca 0.00 -0.29 0.14 0.00 -0.26 0.00 0.00 58.87 58.46 1cr8 n SER 35 Cb 0.00 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 64.68 1cr8 n SER 35 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1cr8 n SER 36 N 0.00 0.56 -0.17 4.04 2.88 -1.26 -1.38 113.62 118.29 1cr8 n SER 36 Ca 0.00 -1.26 -0.06 0.00 -1.33 0.00 0.00 58.87 56.22 1cr8 n SER 36 Cb 0.07 -0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 63.47 1cr8 n SER 36 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1cr8 h ASP 37 N 0.84 -1.07 0.00 -3.46 5.19 -1.89 -3.41 116.42 112.63 1cr8 h ASP 37 Ca 0.00 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1cr8 h ASP 37 Cb 0.18 0.46 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1cr8 h ASP 37 CO 0.00 -0.15 0.00 -1.84 -3.12 0.00 0.00 179.24 174.13 1cr8 n GLU 38 N -4.13 -0.30 0.00 3.56 0.00 -0.50 -4.36 120.64 114.90 1cr8 n GLU 38 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 57.16 56.93 1cr8 n GLU 38 Cb 0.15 -0.72 0.00 0.00 0.00 0.00 0.00 31.44 30.87 1cr8 n GLU 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1cr8 n LYS 39 N -0.02 0.00 -2.68 3.44 0.00 -0.48 -1.45 118.16 116.97 1cr8 n LYS 39 Ca 0.00 0.13 -0.08 0.00 0.00 0.00 0.00 58.31 58.36 1cr8 n LYS 39 Cb 0.12 -1.54 0.07 0.00 0.00 0.00 0.00 35.03 33.68 1cr8 n LYS 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1cr8 n SER 40 N -1.04 0.10 -2.91 3.14 2.88 -1.26 -5.01 113.62 109.52 1cr8 n SER 40 Ca 0.00 -2.58 -0.01 0.00 -1.33 0.00 0.00 58.87 54.95 1cr8 n SER 40 Cb 0.04 0.09 0.01 0.00 -0.75 0.00 0.00 64.21 63.60 1cr8 n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cr8 s GLU 42 N 1.51 4.17 -1.40 0.00 -1.05 -1.26 -4.50 118.70 116.17 1cr8 s GLU 42 Ca 0.20 2.48 -0.10 0.00 -0.15 0.00 0.00 54.97 57.40 1cr8 s GLU 42 Cb 0.01 -3.07 -0.07 0.00 -0.44 0.00 0.00 34.13 30.57 1cr8 s GLU 42 CO -0.09 -0.58 2.64 0.41 0.95 0.00 0.00 175.26 178.59 1cr8 n GLY 43 N 2.51 3.92 0.00 -3.83 0.00 -1.26 -5.03 105.19 101.50 1cr8 n GLY 43 Ca 0.09 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1cr8 n GLY 43 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65