#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 -1.33 7.00 0.55 0.00 -1.26 -5.18 105.19 104.98 1cr8 n GLY 4 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.07 -1.07 1.20 -0.02 0.00 -1.26 -4.93 105.19 99.04 1cr8 n GLY 5 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1cr8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cr8 n HIS 7 N -3.12 -1.30 -1.48 0.00 -0.00 -1.26 -5.04 115.22 103.03 1cr8 n HIS 7 Ca 0.00 -0.44 -0.53 0.00 0.46 0.00 0.00 57.72 57.21 1cr8 n HIS 7 Cb 0.00 0.21 -0.08 0.00 -0.12 0.00 0.00 29.99 30.01 1cr8 n HIS 7 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1cr8 n THR 8 N -0.13 0.20 -0.43 3.57 5.66 -1.26 -0.94 114.28 120.95 1cr8 n THR 8 Ca -0.02 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1cr8 n THR 8 Cb 0.14 -1.45 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 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 8.67 -0.32 -4.85 1.09 5.75 -1.26 -4.83 116.55 120.80 1cr8 n ASP 9 Ca 0.40 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.86 1cr8 n ASP 9 Cb 0.18 -2.08 0.01 0.00 -1.03 0.00 0.00 41.12 38.20 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 -0.86 3.47 -0.13 0.11 8.01 -0.12 -4.42 118.70 124.76 1cr8 s GLU 10 Ca 0.00 0.87 -0.04 0.00 0.01 0.00 0.00 54.97 55.81 1cr8 s GLU 10 Cb 0.00 -2.06 -0.03 0.00 -4.31 0.00 0.00 34.13 27.72 1cr8 s GLU 10 CO 0.00 -0.67 0.02 0.12 0.01 0.00 0.00 175.26 174.74 1cr8 s PHE 11 N -2.99 3.19 -0.29 1.61 5.36 0.01 -4.20 117.98 120.67 1cr8 s PHE 11 Ca 0.57 0.08 -0.16 0.00 -0.96 0.00 0.00 56.93 56.46 1cr8 s PHE 11 Cb -0.12 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.62 1cr8 s PHE 11 CO 0.49 0.29 0.43 -1.14 -1.46 0.00 0.00 175.22 173.83 1cr8 s GLN 12 N -0.28 3.91 0.33 10.12 0.74 -1.26 -0.79 119.66 132.43 1cr8 s GLN 12 Ca 0.07 0.03 -0.29 0.00 0.05 0.00 0.00 55.36 55.21 1cr8 s GLN 12 Cb -0.12 -3.70 -0.12 0.00 1.10 0.00 0.00 33.01 30.17 1cr8 s GLN 12 CO 0.02 -0.38 1.44 0.00 -0.55 0.00 0.00 175.29 175.81 1cr8 n ARG 14 N 1.08 0.25 0.07 0.00 -4.01 -1.26 -2.77 116.66 110.01 1cr8 n ARG 14 Ca 0.05 -0.17 -0.21 0.00 -1.04 0.00 0.00 57.85 56.48 1cr8 n ARG 14 Cb 0.36 -1.50 -0.15 0.00 -3.04 0.00 0.00 32.46 28.14 1cr8 n ARG 14 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 1cr8 h LEU 15 N 0.42 0.54 0.00 2.89 7.12 -1.92 -3.45 115.31 120.91 1cr8 h LEU 15 Ca 0.00 -0.95 0.00 0.00 0.13 0.00 0.00 57.88 57.06 1cr8 h LEU 15 Cb 0.53 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.48 1cr8 h LEU 15 CO 0.00 1.46 -0.55 -0.90 -0.13 0.00 0.00 178.44 178.31 1cr8 n ASP 16 N -4.05 0.06 0.00 1.25 5.75 -1.26 -5.08 116.55 113.22 1cr8 n ASP 16 Ca -0.15 0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 1cr8 n ASP 16 Cb 0.88 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.96 1cr8 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cr8 n GLY 17 N 2.45 -0.33 3.72 6.12 0.00 -1.11 -5.07 105.19 110.98 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 2.29 -0.15 0.99 0.05 -1.26 -4.40 118.68 116.20 1cr8 s LEU 18 Ca 0.00 1.51 0.00 0.00 0.05 0.00 0.00 54.13 55.69 1cr8 s LEU 18 Cb 0.00 -3.94 -0.00 0.00 -2.05 0.00 0.00 46.19 40.19 1cr8 s LEU 18 CO 0.00 -2.62 -0.14 0.00 -0.55 0.00 0.00 176.35 173.03 1cr8 s ILE 20 N 0.77 1.34 -0.60 0.00 -5.25 0.03 -4.89 121.20 112.60 1cr8 s ILE 20 Ca -0.06 -1.34 -0.27 0.00 -0.99 0.00 0.00 60.65 57.99 1cr8 s ILE 20 Cb -0.15 -1.25 0.01 0.00 2.95 0.00 0.00 42.46 44.02 1cr8 s ILE 20 CO 0.01 -0.12 1.47 -2.16 -1.79 0.00 0.00 174.94 172.35 1cr8 s PRO 21 N -1.69 3.16 0.14 0.37 0.04 -1.26 -0.81 135.00 134.96 1cr8 s PRO 21 Ca 0.02 0.37 0.21 0.00 0.04 0.00 0.00 61.00 61.64 1cr8 s PRO 21 Cb -0.10 -4.18 0.86 0.00 0.04 0.00 0.00 34.50 31.12 1cr8 s PRO 21 CO 0.03 -2.11 1.65 -0.11 0.04 0.00 0.00 177.00 176.50 1cr8 n LEU 22 N 10.10 0.40 0.13 -3.56 0.00 -1.26 -0.67 117.00 122.15 1cr8 n LEU 22 Ca 0.12 0.59 0.03 0.00 0.00 0.00 0.00 56.01 56.75 1cr8 n LEU 22 Cb 0.50 -0.52 0.18 0.00 0.00 0.00 0.00 43.42 43.58 1cr8 n LEU 22 CO 0.71 -0.37 0.73 -2.11 0.00 0.00 0.00 177.39 176.35 1cr8 n ARG 23 N -1.93 0.05 -0.60 1.96 0.00 -1.26 -1.07 116.66 113.80 1cr8 n ARG 23 Ca 0.03 0.47 0.02 0.00 -0.00 0.00 0.00 57.85 58.37 1cr8 n ARG 23 Cb 0.24 -2.09 0.21 0.00 -0.00 0.00 0.00 32.46 30.81 1cr8 n ARG 23 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 1cr8 n TRP 24 N -1.79 0.74 0.96 2.89 7.02 0.16 -4.61 117.44 122.80 1cr8 n TRP 24 Ca -0.00 -1.36 0.00 0.00 -1.02 0.00 0.00 57.50 55.11 1cr8 n TRP 24 Cb 0.44 -0.37 0.01 0.00 -2.42 0.00 0.00 31.31 28.97 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 -1.04 1.08 -2.78 -0.99 1.74 -0.23 -4.64 116.66 109.79 1cr8 n ARG 25 Ca 0.26 -0.07 -0.02 0.00 -0.77 0.00 0.00 57.85 57.26 1cr8 n ARG 25 Cb 0.90 -1.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.85 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 3.18 0.00 0.00 0.00 5.75 -1.26 -5.07 116.55 119.15 1cr8 n ASP 27 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 1cr8 n ASP 27 Cb 0.62 0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 1cr8 n ASP 27 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cr8 n GLY 28 N -0.63 0.10 3.52 6.12 0.00 -1.26 -5.14 105.19 107.90 1cr8 n GLY 28 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1cr8 n GLY 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cr8 s ASP 29 N -0.14 5.48 -1.25 1.61 -1.08 -1.26 -5.02 116.67 115.01 1cr8 s ASP 29 Ca 0.00 -0.11 -0.20 0.00 -0.52 0.00 0.00 52.55 51.72 1cr8 s ASP 29 Cb 0.00 -1.99 0.00 0.00 -1.46 0.00 0.00 42.92 39.47 1cr8 s ASP 29 CO 0.00 -0.01 1.83 0.35 0.52 0.00 0.00 175.17 177.86 1cr8 n THR 30 N 4.80 3.08 -0.13 1.71 -2.24 -1.26 -4.73 114.28 115.52 1cr8 n THR 30 Ca -0.15 -3.18 -0.09 0.00 -2.27 0.00 0.00 64.05 58.36 1cr8 n THR 30 Cb 0.52 -2.28 -0.00 0.00 -2.10 0.00 0.00 70.33 66.46 1cr8 n THR 30 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1cr8 h ASP 31 N 8.39 0.48 -4.07 3.42 5.19 -1.92 -3.42 116.42 124.49 1cr8 h ASP 31 Ca 0.36 -0.08 -0.53 0.00 -0.62 0.00 0.00 57.03 56.17 1cr8 h ASP 31 Cb 0.89 -0.12 0.10 0.00 0.18 0.00 0.00 39.33 40.38 1cr8 h ASP 31 CO 1.39 0.42 0.49 0.00 -3.12 0.00 0.00 179.24 178.41 1cr8 n MET 33 N -1.29 0.00 0.00 0.00 1.56 -1.26 -3.73 117.12 112.40 1cr8 n MET 33 Ca 0.12 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.55 1cr8 n MET 33 Cb 0.49 -0.99 0.00 0.00 2.15 0.00 0.00 33.22 34.87 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 -0.33 0.00 0.00 6.12 -0.08 -1.26 -4.93 116.55 116.07 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 -0.28 0.00 -0.29 1.67 3.41 -1.24 -4.86 113.62 112.03 1cr8 n SER 35 Ca 0.00 -0.19 0.10 0.00 -0.26 0.00 0.00 58.87 58.52 1cr8 n SER 35 Cb 0.00 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.42 1cr8 n SER 35 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1cr8 n SER 36 N 0.00 0.87 -0.37 4.04 3.41 -1.26 -1.54 113.62 118.77 1cr8 n SER 36 Ca 0.00 -1.56 -0.11 0.00 -0.26 0.00 0.00 58.87 56.94 1cr8 n SER 36 Cb 0.06 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 63.86 1cr8 n SER 36 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1cr8 h ASP 37 N 1.17 -2.09 0.00 4.04 5.19 -1.90 -3.42 116.42 119.41 1cr8 h ASP 37 Ca 0.00 0.31 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 1cr8 h ASP 37 Cb 0.26 0.91 0.00 0.00 0.18 0.00 0.00 39.33 40.68 1cr8 h ASP 37 CO 0.00 -0.25 0.00 -1.84 -3.12 0.00 0.00 179.24 174.03 1cr8 n GLU 38 N -5.23 0.00 0.00 3.56 0.28 -0.61 -4.56 120.64 114.08 1cr8 n GLU 38 Ca 0.01 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1cr8 n GLU 38 Cb 0.27 -0.36 0.00 0.00 1.43 0.00 0.00 31.44 32.78 1cr8 n GLU 38 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1cr8 n LYS 39 N 0.00 0.00 -0.24 3.44 4.76 -0.59 -1.53 118.16 124.00 1cr8 n LYS 39 Ca 0.00 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1cr8 n LYS 39 Cb 0.25 -1.53 0.01 0.00 -1.84 0.00 0.00 35.03 31.92 1cr8 n LYS 39 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1cr8 n SER 40 N -0.88 0.18 -0.90 4.39 2.88 -1.26 -4.87 113.62 113.16 1cr8 n SER 40 Ca 0.00 -1.60 0.07 0.00 -1.33 0.00 0.00 58.87 56.01 1cr8 n SER 40 Cb 0.03 -0.11 0.22 0.00 -0.75 0.00 0.00 64.21 63.59 1cr8 n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cr8 n GLU 42 N 0.67 -4.64 -0.01 0.00 1.02 -1.26 -4.95 120.64 111.47 1cr8 n GLU 42 Ca 0.17 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1cr8 n GLU 42 Cb 0.56 -4.48 0.00 0.00 -0.02 0.00 0.00 31.44 27.50 1cr8 n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cr8 n GLY 43 N -1.38 0.48 0.00 0.62 0.00 -1.26 -5.14 105.19 98.50 1cr8 n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cr8 n GLY 43 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87