#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 -1.68 2.65 0.55 0.00 -1.26 -5.18 105.19 100.28 1cr8 n GLY 4 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 -1.82 1.31 -0.02 0.00 -1.26 -4.99 105.19 98.41 1cr8 n GLY 5 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.94 -1.21 -1.45 0.00 -0.00 -1.26 -5.07 115.22 103.29 1cr8 n HIS 7 Ca 0.00 -0.74 -0.47 0.00 0.46 0.00 0.00 57.72 56.97 1cr8 n HIS 7 Cb 0.00 0.37 -0.09 0.00 -0.12 0.00 0.00 29.99 30.15 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 -0.34 0.06 -0.75 3.57 5.66 -1.26 -0.98 114.28 120.24 1cr8 n THR 8 Ca -0.02 -0.26 -0.02 0.00 -3.05 0.00 0.00 64.05 60.71 1cr8 n THR 8 Cb 0.30 -1.40 -0.01 0.00 -1.55 0.00 0.00 70.33 67.67 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 10.81 -3.96 -4.61 1.09 5.75 -1.26 -4.85 116.55 119.53 1cr8 n ASP 9 Ca 0.49 0.04 -0.29 0.00 -0.01 0.00 0.00 54.79 55.02 1cr8 n ASP 9 Cb 0.20 -2.61 0.16 0.00 -1.03 0.00 0.00 41.12 37.85 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 -1.55 0.57 -0.09 0.11 8.01 -0.15 -4.51 118.70 121.09 1cr8 s GLU 10 Ca 0.00 0.28 -0.02 0.00 0.01 0.00 0.00 54.97 55.24 1cr8 s GLU 10 Cb 0.00 -1.77 -0.03 0.00 -4.31 0.00 0.00 34.13 28.01 1cr8 s GLU 10 CO 0.00 -2.58 -0.01 0.12 0.01 0.00 0.00 175.26 172.80 1cr8 s PHE 11 N -3.18 3.12 -0.31 1.61 5.36 0.21 -4.68 117.98 120.11 1cr8 s PHE 11 Ca 0.66 0.13 -0.08 0.00 -0.96 0.00 0.00 56.93 56.68 1cr8 s PHE 11 Cb -0.15 -1.79 0.00 0.00 -0.34 0.00 0.00 43.02 40.74 1cr8 s PHE 11 CO 0.55 0.41 0.12 -1.14 -1.46 0.00 0.00 175.22 173.70 1cr8 s GLN 12 N -0.76 3.19 -0.11 10.12 0.74 -1.26 -0.81 119.66 130.77 1cr8 s GLN 12 Ca 0.12 -0.80 -0.34 0.00 0.05 0.00 0.00 55.36 54.39 1cr8 s GLN 12 Cb -0.11 -3.48 -0.11 0.00 1.10 0.00 0.00 33.01 30.41 1cr8 s GLN 12 CO 0.02 -0.44 1.93 0.00 -0.55 0.00 0.00 175.29 176.25 1cr8 h ARG 14 N 9.91 0.00 0.02 0.00 -0.00 -1.95 0.10 114.38 122.45 1cr8 h ARG 14 Ca -0.47 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.01 1cr8 h ARG 14 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.24 1cr8 h ARG 14 CO 0.95 0.00 -0.01 1.25 0.00 0.00 0.00 179.97 182.17 1cr8 h LEU 15 N 0.00 -0.02 0.00 3.04 7.12 -1.98 -3.42 115.31 120.05 1cr8 h LEU 15 Ca 0.00 -0.64 0.00 0.00 0.13 0.00 0.00 57.88 57.37 1cr8 h LEU 15 Cb 0.48 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.61 1cr8 h LEU 15 CO 0.00 0.78 -1.14 -0.67 -0.13 0.00 0.00 178.44 177.28 1cr8 n ASP 16 N -4.70 2.50 0.00 1.25 2.03 -1.21 -5.01 116.55 111.41 1cr8 n ASP 16 Ca -0.07 -0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.08 1cr8 n ASP 16 Cb 0.32 1.29 0.00 0.00 -0.72 0.00 0.00 41.12 42.01 1cr8 n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cr8 n GLY 17 N 1.84 0.88 3.75 0.27 0.00 0.34 -5.03 105.19 107.25 1cr8 n GLY 17 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1cr8 n GLY 17 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cr8 s LEU 18 N 0.00 3.45 -0.18 0.99 0.20 -1.26 -4.56 118.68 117.32 1cr8 s LEU 18 Ca 0.00 2.17 0.01 0.00 0.69 0.00 0.00 54.13 57.00 1cr8 s LEU 18 Cb 0.00 -4.57 0.02 0.00 -0.43 0.00 0.00 46.19 41.20 1cr8 s LEU 18 CO 0.00 -1.75 -0.19 0.00 -0.29 0.00 0.00 176.35 174.13 1cr8 s ILE 20 N 1.28 0.74 -0.37 0.00 -5.25 0.01 -4.92 121.20 112.69 1cr8 s ILE 20 Ca 0.04 -1.19 -0.28 0.00 -0.99 0.00 0.00 60.65 58.23 1cr8 s ILE 20 Cb -0.13 -0.80 -0.01 0.00 2.95 0.00 0.00 42.46 44.47 1cr8 s ILE 20 CO -0.12 -0.35 1.66 -2.16 -1.79 0.00 0.00 174.94 172.19 1cr8 s PRO 21 N -1.72 3.40 0.07 0.37 0.04 -1.26 -0.62 135.00 135.28 1cr8 s PRO 21 Ca -0.07 1.22 0.24 0.00 0.04 0.00 0.00 61.00 62.43 1cr8 s PRO 21 Cb -0.09 -4.14 0.95 0.00 0.04 0.00 0.00 34.50 31.26 1cr8 s PRO 21 CO 0.01 -1.78 1.74 -0.11 0.04 0.00 0.00 177.00 176.90 1cr8 n LEU 22 N 9.82 0.23 0.10 -3.56 0.00 -1.26 -0.67 117.00 121.66 1cr8 n LEU 22 Ca 0.20 0.53 0.02 0.00 0.00 0.00 0.00 56.01 56.77 1cr8 n LEU 22 Cb 0.47 -0.48 0.13 0.00 0.00 0.00 0.00 43.42 43.55 1cr8 n LEU 22 CO 0.69 -0.18 0.67 -2.11 0.00 0.00 0.00 177.39 176.47 1cr8 n ARG 23 N -1.73 0.04 -0.27 1.96 1.85 -1.26 -0.91 116.66 116.34 1cr8 n ARG 23 Ca 0.05 0.39 0.08 0.00 -1.00 0.00 0.00 57.85 57.38 1cr8 n ARG 23 Cb 0.29 -2.04 0.19 0.00 -1.05 0.00 0.00 32.46 29.86 1cr8 n ARG 23 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1cr8 n TRP 24 N -1.64 0.53 0.98 2.89 7.02 0.15 -4.53 117.44 122.85 1cr8 n TRP 24 Ca -0.00 -0.86 -0.00 0.00 -1.02 0.00 0.00 57.50 55.62 1cr8 n TRP 24 Cb 0.43 -0.22 0.00 0.00 -2.42 0.00 0.00 31.31 29.11 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 -0.72 1.03 -2.66 -0.99 1.74 -0.09 -4.41 116.66 110.57 1cr8 n ARG 25 Ca 0.17 -0.03 -0.04 0.00 -0.77 0.00 0.00 57.85 57.18 1cr8 n ARG 25 Cb 0.73 -1.39 0.07 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 1.57 1.93 0.00 0.00 5.75 -1.26 -5.07 116.55 119.47 1cr8 n ASP 27 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 1cr8 n ASP 27 Cb 0.71 0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.88 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 2.07 1.22 3.63 6.12 0.00 -1.26 -5.15 105.19 111.82 1cr8 n GLY 28 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.59 5.23 -1.25 1.61 -1.08 -1.26 -5.04 116.67 114.28 1cr8 s ASP 29 Ca 0.00 0.07 -0.20 0.00 -0.52 0.00 0.00 52.55 51.91 1cr8 s ASP 29 Cb 0.00 -1.65 0.00 0.00 -1.46 0.00 0.00 42.92 39.81 1cr8 s ASP 29 CO 0.00 0.29 1.83 0.35 0.52 0.00 0.00 175.17 178.16 1cr8 n THR 30 N 2.74 3.13 -0.25 1.71 -2.24 -1.26 -4.72 114.28 113.39 1cr8 n THR 30 Ca -0.18 -3.24 -0.04 0.00 -2.27 0.00 0.00 64.05 58.32 1cr8 n THR 30 Cb 0.53 -2.29 0.07 0.00 -2.10 0.00 0.00 70.33 66.55 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 8.36 0.74 -3.91 3.42 5.19 -1.94 -3.41 116.42 124.87 1cr8 h ASP 31 Ca 0.36 -0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 56.26 1cr8 h ASP 31 Cb 0.89 -0.16 0.05 0.00 0.18 0.00 0.00 39.33 40.28 1cr8 h ASP 31 CO 1.39 0.51 0.52 0.00 -3.12 0.00 0.00 179.24 178.54 1cr8 h MET 33 N 2.95 0.00 0.00 0.00 4.05 -1.96 -3.30 114.93 116.67 1cr8 h MET 33 Ca -0.48 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1cr8 h MET 33 Cb 1.23 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.03 1cr8 h MET 33 CO 0.64 0.00 0.00 -3.47 0.23 0.00 0.00 176.91 174.31 1cr8 n ASP 34 N -2.64 0.00 0.00 1.39 -0.08 -1.26 -5.06 116.55 108.90 1cr8 n ASP 34 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 1cr8 n ASP 34 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 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 0.00 0.00 -0.22 1.67 3.41 -1.24 -4.89 113.62 112.34 1cr8 n SER 35 Ca 0.00 -0.41 0.14 0.00 -0.26 0.00 0.00 58.87 58.34 1cr8 n SER 35 Cb 0.00 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 64.66 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 0.68 -0.21 4.04 2.88 -1.26 -0.81 113.62 118.95 1cr8 n SER 36 Ca 0.00 -1.28 -0.11 0.00 -1.33 0.00 0.00 58.87 56.15 1cr8 n SER 36 Cb 0.10 -0.01 -0.09 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 1.04 -1.71 0.00 -3.46 5.19 -1.89 -3.44 116.42 112.14 1cr8 h ASP 37 Ca 0.00 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1cr8 h ASP 37 Cb 0.22 0.72 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1cr8 h ASP 37 CO 0.00 -0.30 0.00 -1.84 -3.12 0.00 0.00 179.24 173.98 1cr8 n GLU 38 N -4.99 0.00 0.00 3.56 0.28 0.01 -4.42 120.64 115.09 1cr8 n GLU 38 Ca -0.01 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1cr8 n GLU 38 Cb 0.27 -0.21 0.00 0.00 1.43 0.00 0.00 31.44 32.93 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 -0.55 3.44 4.76 -0.24 -0.98 118.16 124.59 1cr8 n LYS 39 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1cr8 n LYS 39 Cb 0.40 -1.00 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 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 0.41 0.03 -0.51 4.39 2.88 -1.26 -4.91 113.62 114.66 1cr8 n SER 40 Ca 0.00 -1.82 0.05 0.00 -1.33 0.00 0.00 58.87 55.77 1cr8 n SER 40 Cb 0.00 -0.16 0.11 0.00 -0.75 0.00 0.00 64.21 63.40 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 -0.94 4.19 0.12 0.00 8.01 -1.26 -5.01 118.70 123.81 1cr8 s GLU 42 Ca 0.18 2.45 -0.25 0.00 0.01 0.00 0.00 54.97 57.36 1cr8 s GLU 42 Cb 0.10 -3.03 0.08 0.00 -4.31 0.00 0.00 34.13 26.97 1cr8 s GLU 42 CO 0.13 -0.47 1.11 0.20 0.01 0.00 0.00 175.26 176.25 1cr8 s GLY 43 N 0.05 -0.02 0.00 -1.39 0.00 -1.26 -5.19 107.32 99.51 1cr8 s GLY 43 Ca 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.16 1cr8 s GLY 43 CO 0.53 2.77 0.18 3.33 0.00 0.00 0.00 173.10 179.91