#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 1.78 0.00 0.55 0.00 -1.26 -4.81 105.19 101.44 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 1.17 0.44 0.34 -0.02 0.00 -1.26 -5.11 105.19 100.75 1cr8 n GLY 5 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.28 -0.94 -1.46 0.00 8.25 -1.26 -5.05 115.22 112.48 1cr8 n HIS 7 Ca 0.00 -1.41 -0.45 0.00 -0.26 0.00 0.00 57.72 55.60 1cr8 n HIS 7 Cb 0.00 0.30 -0.09 0.00 1.12 0.00 0.00 29.99 31.32 1cr8 n HIS 7 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1cr8 n THR 8 N -0.34 0.04 -1.00 1.59 5.66 -1.26 -0.86 114.28 118.12 1cr8 n THR 8 Ca 0.01 -0.27 -0.06 0.00 -3.05 0.00 0.00 64.05 60.68 1cr8 n THR 8 Cb 0.34 -1.40 -0.03 0.00 -1.55 0.00 0.00 70.33 67.69 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 11.16 -3.83 -4.66 1.09 5.75 -1.26 -4.83 116.55 119.97 1cr8 n ASP 9 Ca 0.50 0.16 -0.29 0.00 -0.01 0.00 0.00 54.79 55.14 1cr8 n ASP 9 Cb 0.20 -2.90 0.17 0.00 -1.03 0.00 0.00 41.12 37.56 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 -2.17 0.68 -0.13 0.11 8.01 -0.04 -4.50 118.70 120.66 1cr8 s GLU 10 Ca 0.00 0.85 -0.05 0.00 0.01 0.00 0.00 54.97 55.78 1cr8 s GLU 10 Cb 0.00 -1.74 -0.04 0.00 -4.31 0.00 0.00 34.13 28.04 1cr8 s GLU 10 CO 0.00 -2.64 0.06 0.12 0.01 0.00 0.00 175.26 172.81 1cr8 s PHE 11 N -2.82 3.32 -0.34 1.61 5.36 0.06 -4.52 117.98 120.65 1cr8 s PHE 11 Ca 0.65 0.25 -0.14 0.00 -0.96 0.00 0.00 56.93 56.72 1cr8 s PHE 11 Cb -0.20 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 1cr8 s PHE 11 CO 0.59 0.43 0.30 -1.14 -1.46 0.00 0.00 175.22 173.94 1cr8 s GLN 12 N -0.45 3.56 0.32 10.12 0.74 -1.26 -0.83 119.66 131.85 1cr8 s GLN 12 Ca 0.10 -0.50 -0.29 0.00 0.05 0.00 0.00 55.36 54.72 1cr8 s GLN 12 Cb -0.12 -3.80 -0.12 0.00 1.10 0.00 0.00 33.01 30.07 1cr8 s GLN 12 CO 0.02 -0.47 1.39 0.00 -0.55 0.00 0.00 175.29 175.67 1cr8 h ARG 14 N 3.23 0.00 0.13 0.00 1.12 -1.94 -2.88 114.38 114.04 1cr8 h ARG 14 Ca -0.47 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.40 1cr8 h ARG 14 Cb 1.27 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.23 1cr8 h ARG 14 CO 0.67 0.00 -0.06 1.25 -3.11 0.00 0.00 179.97 178.72 1cr8 h LEU 15 N 0.00 -0.15 0.00 3.80 7.12 -1.97 -3.43 115.31 120.68 1cr8 h LEU 15 Ca 0.00 -0.40 -0.04 0.00 0.13 0.00 0.00 57.88 57.57 1cr8 h LEU 15 Cb 0.90 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.06 1cr8 h LEU 15 CO 0.00 0.39 -1.15 -0.90 -0.13 0.00 0.00 178.44 176.65 1cr8 n ASP 16 N -4.91 3.54 0.00 1.25 5.75 -1.26 -5.06 116.55 115.86 1cr8 n ASP 16 Ca -0.08 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.69 1cr8 n ASP 16 Cb 0.27 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 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 3.33 0.95 3.77 6.12 0.00 -1.09 -5.08 105.19 113.20 1cr8 n GLY 17 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 3.14 -0.17 0.99 0.05 -1.26 -4.48 118.68 116.95 1cr8 s LEU 18 Ca 0.00 1.86 -0.02 0.00 0.05 0.00 0.00 54.13 56.02 1cr8 s LEU 18 Cb 0.00 -4.53 -0.01 0.00 -2.05 0.00 0.00 46.19 39.60 1cr8 s LEU 18 CO 0.00 -1.89 -0.08 0.00 -0.55 0.00 0.00 176.35 173.84 1cr8 s ILE 20 N 0.79 1.09 -0.47 0.00 -5.25 -0.01 -4.92 121.20 112.43 1cr8 s ILE 20 Ca -0.03 -1.11 -0.28 0.00 -0.99 0.00 0.00 60.65 58.25 1cr8 s ILE 20 Cb -0.15 -1.01 -0.01 0.00 2.95 0.00 0.00 42.46 44.24 1cr8 s ILE 20 CO 0.01 -0.09 1.76 -2.16 -1.79 0.00 0.00 174.94 172.67 1cr8 s PRO 21 N -1.36 3.07 0.00 0.37 0.04 -1.26 -0.76 135.00 135.10 1cr8 s PRO 21 Ca -0.00 0.99 0.21 0.00 0.04 0.00 0.00 61.00 62.24 1cr8 s PRO 21 Cb -0.09 -4.25 0.96 0.00 0.04 0.00 0.00 34.50 31.16 1cr8 s PRO 21 CO 0.02 -2.18 1.69 -0.11 0.04 0.00 0.00 177.00 176.45 1cr8 n LEU 22 N 11.08 0.00 0.19 -3.56 0.00 -1.26 -0.85 117.00 122.60 1cr8 n LEU 22 Ca 0.21 0.45 0.03 0.00 0.00 0.00 0.00 56.01 56.70 1cr8 n LEU 22 Cb 0.49 -0.45 0.16 0.00 0.00 0.00 0.00 43.42 43.62 1cr8 n LEU 22 CO 0.70 -0.12 0.81 0.08 0.00 0.00 0.00 177.39 178.86 1cr8 h ARG 23 N 0.00 0.00 -0.26 1.96 0.11 -1.88 -0.35 114.38 113.95 1cr8 h ARG 23 Ca 0.00 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.98 1cr8 h ARG 23 Cb 0.33 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.35 1cr8 h ARG 23 CO 0.00 0.00 -0.10 0.91 0.10 0.00 0.00 179.97 180.88 1cr8 n TRP 24 N -1.99 0.84 -3.35 4.08 7.02 -0.03 -4.81 117.44 119.19 1cr8 n TRP 24 Ca -0.00 -1.37 -0.46 0.00 -1.02 0.00 0.00 57.50 54.64 1cr8 n TRP 24 Cb 0.62 -0.40 -0.03 0.00 -2.42 0.00 0.00 31.31 29.08 1cr8 n TRP 24 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1cr8 s ARG 25 N -3.12 3.49 0.00 -0.99 0.52 -0.14 -4.33 118.95 114.38 1cr8 s ARG 25 Ca 0.42 -2.41 0.00 0.00 -0.52 0.00 0.00 55.73 53.22 1cr8 s ARG 25 Cb 0.38 -4.37 0.00 0.00 0.52 0.00 0.00 34.95 31.47 1cr8 s ARG 25 CO 0.01 -1.29 0.00 0.00 0.02 0.00 0.00 175.30 174.05 1cr8 h ASP 27 N 0.00 0.04 0.00 0.00 3.04 -1.88 -3.49 116.42 114.14 1cr8 h ASP 27 Ca 0.00 -0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.75 1cr8 h ASP 27 Cb 0.00 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.28 1cr8 h ASP 27 CO 0.00 1.00 0.00 0.61 -2.04 0.00 0.00 179.24 178.81 1cr8 n GLY 28 N 1.26 0.86 3.39 7.15 0.00 -1.26 -5.10 105.19 111.49 1cr8 n GLY 28 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.89 2.29 -0.29 1.61 -1.08 -1.26 -5.06 116.67 110.98 1cr8 s ASP 29 Ca 0.00 -1.24 0.01 0.00 -0.52 0.00 0.00 52.55 50.80 1cr8 s ASP 29 Cb 0.00 -0.08 0.09 0.00 -1.46 0.00 0.00 42.92 41.47 1cr8 s ASP 29 CO 0.00 -0.47 0.04 0.42 0.52 0.00 0.00 175.17 175.68 1cr8 s THR 30 N -3.24 1.43 0.12 1.71 -4.23 -1.26 -4.90 115.64 105.26 1cr8 s THR 30 Ca 0.30 -1.57 -0.13 0.00 -1.18 0.00 0.00 61.69 59.12 1cr8 s THR 30 Cb 0.06 -1.95 -0.07 0.00 1.34 0.00 0.00 72.50 71.87 1cr8 s THR 30 CO 0.11 -0.47 1.43 0.44 -0.54 0.00 0.00 174.62 175.59 1cr8 h ASP 31 N 7.93 0.92 -3.98 3.99 5.19 -1.96 -3.44 116.42 125.06 1cr8 h ASP 31 Ca -0.12 -0.49 -0.53 0.00 -0.62 0.00 0.00 57.03 55.26 1cr8 h ASP 31 Cb 1.04 -0.26 0.10 0.00 0.18 0.00 0.00 39.33 40.39 1cr8 h ASP 31 CO 0.46 1.23 0.64 0.00 -3.12 0.00 0.00 179.24 178.45 1cr8 h MET 33 N 2.34 0.00 0.00 0.00 4.05 -1.94 -3.29 114.93 116.09 1cr8 h MET 33 Ca -0.50 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 1cr8 h MET 33 Cb 1.26 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 1cr8 h MET 33 CO 0.61 0.00 0.00 -3.47 0.23 0.00 0.00 176.91 174.28 1cr8 n ASP 34 N -2.64 0.00 0.00 1.39 2.03 -1.26 -5.06 116.55 111.01 1cr8 n ASP 34 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1cr8 n ASP 34 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 1cr8 n ASP 34 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1cr8 n SER 35 N -0.19 0.00 -0.15 1.67 3.41 -1.24 -5.02 113.62 112.10 1cr8 n SER 35 Ca 0.00 -0.24 0.14 0.00 -0.26 0.00 0.00 58.87 58.51 1cr8 n SER 35 Cb 0.00 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.55 1cr8 n SER 35 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1cr8 n SER 36 N 0.00 0.58 -0.10 4.04 7.64 -1.26 -1.46 113.62 123.05 1cr8 n SER 36 Ca 0.00 -0.70 -0.06 0.00 1.01 0.00 0.00 58.87 59.11 1cr8 n SER 36 Cb 0.06 -0.04 -0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1cr8 n SER 36 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1cr8 h ASP 37 N 0.74 -0.80 0.00 6.43 5.19 -1.89 -3.40 116.42 122.68 1cr8 h ASP 37 Ca 0.00 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1cr8 h ASP 37 Cb 0.36 0.40 0.00 0.00 0.18 0.00 0.00 39.33 40.28 1cr8 h ASP 37 CO 0.00 -0.27 0.00 -1.84 -3.12 0.00 0.00 179.24 174.01 1cr8 n GLU 38 N -5.39 -0.20 0.00 3.56 0.00 -0.72 -4.16 120.64 113.73 1cr8 n GLU 38 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 57.16 56.97 1cr8 n GLU 38 Cb 0.30 -0.65 0.00 0.00 0.00 0.00 0.00 31.44 31.10 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 -0.01 0.00 -0.51 3.44 3.00 -0.54 -0.91 118.16 122.63 1cr8 n LYS 39 Ca 0.00 0.37 0.01 0.00 -0.00 0.00 0.00 58.31 58.69 1cr8 n LYS 39 Cb 0.20 -1.62 0.01 0.00 0.00 0.00 0.00 35.03 33.62 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 -1.36 0.24 -1.71 3.14 2.88 -1.26 -4.90 113.62 110.65 1cr8 n SER 40 Ca 0.00 -2.09 0.07 0.00 -1.33 0.00 0.00 58.87 55.52 1cr8 n SER 40 Cb 0.12 -0.22 0.38 0.00 -0.75 0.00 0.00 64.21 63.73 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 -2.77 0.87 0.00 0.00 2.12 -1.26 -4.91 118.70 112.75 1cr8 s GLU 42 Ca 0.52 -1.39 0.00 0.00 0.36 0.00 0.00 54.97 54.47 1cr8 s GLU 42 Cb 0.40 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.81 1cr8 s GLU 42 CO 0.15 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 1cr8 n GLY 43 N -0.07 -1.23 0.00 -1.50 0.00 -1.26 -5.13 105.19 96.00 1cr8 n GLY 43 Ca -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1cr8 n GLY 43 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87