#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qgm s ILE 2 N 0.00 4.94 -0.17 1.34 1.09 0.79 -4.72 121.20 124.47 1qgm s ILE 2 Ca 0.00 0.25 -0.01 0.00 -1.10 0.00 0.00 60.65 59.80 1qgm s ILE 2 Cb 0.00 -3.74 0.04 0.00 -1.06 0.00 0.00 42.46 37.71 1qgm s ILE 2 CO 0.00 -0.40 -0.05 -1.00 -0.10 0.00 0.00 174.94 173.39 1qgm s HIS 3 N -2.19 1.66 0.13 3.97 3.76 -1.26 -0.73 115.29 120.63 1qgm s HIS 3 Ca 0.47 -1.07 -0.11 0.00 -0.15 0.00 0.00 55.06 54.19 1qgm s HIS 3 Cb -0.11 -1.30 -0.08 0.00 1.11 0.00 0.00 32.58 32.21 1qgm s HIS 3 CO 0.31 -0.61 1.40 0.00 -0.85 0.00 0.00 174.74 174.99 1qgm n ASP 5 N -3.99 0.76 0.00 0.00 2.03 -1.26 -5.07 116.55 109.02 1qgm n ASP 5 Ca -0.05 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1qgm n ASP 5 Cb 0.64 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1qgm n ASP 5 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qgm n ALA 6 N -3.48 0.00 -0.13 -1.67 0.00 -1.26 -5.01 120.51 108.95 1qgm n ALA 6 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1qgm n ALA 6 Cb 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.37 1qgm n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qgm n ALA 7 N 0.00 1.16 -2.21 0.00 0.00 -1.26 -4.92 120.51 113.28 1qgm n ALA 7 Ca 0.00 -1.07 -0.42 0.00 0.00 0.00 0.00 53.44 51.95 1qgm n ALA 7 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 1qgm n ALA 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1qgm s THR 8 N -2.56 3.52 0.59 0.00 2.01 -1.26 -5.02 115.64 112.92 1qgm s THR 8 Ca -0.38 1.04 0.06 0.00 0.31 0.00 0.00 61.69 62.72 1qgm s THR 8 Cb 0.14 -3.67 0.08 0.00 0.01 0.00 0.00 72.50 69.06 1qgm s THR 8 CO 0.48 0.05 0.81 -0.63 -0.69 0.00 0.00 174.62 174.64 1qgm s ILE 9 N 1.60 2.29 -0.17 1.82 1.01 -1.26 -4.05 121.20 122.44 1qgm s ILE 9 Ca 0.64 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 1qgm s ILE 9 Cb -0.34 -2.41 0.05 0.00 0.01 0.00 0.00 42.46 39.77 1qgm s ILE 9 CO 0.29 0.00 0.46 0.00 0.00 0.00 0.00 174.94 175.69 1qgm s PRO 11 N 0.32 -0.01 0.29 0.00 0.04 -1.26 -0.15 135.00 134.23 1qgm s PRO 11 Ca -0.01 -0.28 -0.17 0.00 0.04 0.00 0.00 61.00 60.58 1qgm s PRO 11 Cb -0.03 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.66 1qgm s PRO 11 CO -0.00 -2.87 0.75 -0.51 0.04 0.00 0.00 177.00 174.41 1qgm s ASP 12 N -4.53 6.90 0.00 6.66 1.11 -1.26 -3.78 116.67 121.77 1qgm s ASP 12 Ca 0.73 1.37 0.00 0.00 0.18 0.00 0.00 52.55 54.83 1qgm s ASP 12 Cb -0.06 -2.41 0.00 0.00 1.07 0.00 0.00 42.92 41.52 1qgm s ASP 12 CO 0.54 -0.13 0.00 0.61 1.18 0.00 0.00 175.17 177.37 1qgm n GLY 13 N 0.03 0.96 3.81 0.21 0.00 -1.26 -5.04 105.19 103.90 1qgm n GLY 13 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 1qgm n GLY 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qgm s THR 14 N -2.45 2.57 0.11 2.61 -4.23 -1.25 -4.02 115.64 108.98 1qgm s THR 14 Ca 0.00 -1.50 0.08 0.00 -1.18 0.00 0.00 61.69 59.09 1qgm s THR 14 Cb 0.00 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 1qgm s THR 14 CO 0.00 -0.02 -0.19 0.28 -0.54 0.00 0.00 174.62 174.15 1qgm s THR 15 N -2.51 1.65 0.55 3.99 -1.32 -0.25 -4.90 115.64 112.85 1qgm s THR 15 Ca 0.45 -1.59 -0.20 0.00 -1.21 0.00 0.00 61.69 59.13 1qgm s THR 15 Cb -0.00 -1.56 -0.05 0.00 -1.51 0.00 0.00 72.50 69.38 1qgm s THR 15 CO 0.25 -0.14 1.20 0.00 -2.21 0.00 0.00 174.62 173.73 1qgm s SER 17 N -1.50 -0.39 -0.04 0.00 0.15 0.11 -4.73 113.70 107.30 1qgm s SER 17 Ca 0.73 0.71 -0.10 0.00 0.70 0.00 0.00 55.95 57.99 1qgm s SER 17 Cb -0.30 0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 64.80 1qgm s SER 17 CO 0.34 -0.12 0.29 -0.22 1.20 0.00 0.00 173.24 174.73 1qgm s LEU 18 N 0.49 4.42 0.83 3.45 0.20 -1.26 -1.12 118.68 125.69 1qgm s LEU 18 Ca 0.01 0.71 -0.12 0.00 0.69 0.00 0.00 54.13 55.41 1qgm s LEU 18 Cb -0.05 -2.44 0.09 0.00 -0.43 0.00 0.00 46.19 43.36 1qgm s LEU 18 CO -0.10 0.33 1.17 -0.94 -0.29 0.00 0.00 176.35 176.52 1qgm s SER 19 N -1.21 4.28 0.36 3.68 1.04 -0.07 -4.88 113.70 116.91 1qgm s SER 19 Ca 0.22 0.83 0.27 0.00 0.48 0.00 0.00 55.95 57.75 1qgm s SER 19 Cb -0.14 -1.35 1.15 0.00 0.10 0.00 0.00 66.02 65.78 1qgm s SER 19 CO 0.11 -2.05 1.81 1.55 0.98 0.00 0.00 173.24 175.64 1qgm h PRO 20 N -1.16 0.00 -0.16 4.02 0.13 -1.98 -1.57 132.00 131.28 1qgm h PRO 20 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1qgm h PRO 20 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1qgm h PRO 20 CO 0.65 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.08 1qgm n TYR 21 N -2.53 0.19 -0.66 1.56 4.01 -1.26 -4.91 117.16 113.54 1qgm n TYR 21 Ca 0.01 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1qgm n TYR 21 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1qgm n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qgm n GLY 22 N 1.38 0.85 3.54 2.72 0.00 -0.59 -5.04 105.19 108.06 1qgm n GLY 22 Ca 0.16 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1qgm n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qgm s VAL 23 N -2.00 4.91 0.08 1.61 1.01 -1.26 -4.78 120.40 119.98 1qgm s VAL 23 Ca 0.00 0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.96 1qgm s VAL 23 Cb 0.00 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 1qgm s VAL 23 CO 0.00 -0.40 1.57 0.26 0.00 0.00 0.00 175.10 176.54 1qgm s TRP 24 N 2.63 2.68 0.36 5.22 0.23 -1.26 -0.89 118.94 127.91 1qgm s TRP 24 Ca 0.21 0.51 -0.13 0.00 -2.03 0.00 0.00 56.10 54.66 1qgm s TRP 24 Cb -0.15 -3.89 0.04 0.00 0.03 0.00 0.00 33.47 29.50 1qgm s TRP 24 CO 0.16 -3.43 0.70 1.52 0.96 0.00 0.00 176.95 176.86 1qgm s TYR 25 N 2.19 0.29 -0.02 -1.98 1.13 -0.28 -4.91 117.35 113.77 1qgm s TYR 25 Ca 0.71 -0.84 0.05 0.00 -1.41 0.00 0.00 57.07 55.58 1qgm s TYR 25 Cb -0.39 0.61 -0.01 0.00 -1.10 0.00 0.00 41.96 41.07 1qgm s TYR 25 CO 0.31 -1.42 -0.17 0.00 -2.51 0.00 0.00 175.55 171.76 1qgm s SER 27 N -0.27 4.48 -0.20 0.00 1.04 0.22 -4.76 113.70 114.21 1qgm s SER 27 Ca 0.04 -0.08 -0.29 0.00 0.48 0.00 0.00 55.95 56.10 1qgm s SER 27 Cb -0.08 -1.13 -0.01 0.00 0.10 0.00 0.00 66.02 64.90 1qgm s SER 27 CO 0.00 0.34 1.31 -2.16 0.98 0.00 0.00 173.24 173.72 1qgm s PRO 28 N -0.70 4.13 -0.07 4.02 0.04 -1.26 -1.09 135.00 140.06 1qgm s PRO 28 Ca 0.11 1.59 -0.05 0.00 0.04 0.00 0.00 61.00 62.69 1qgm s PRO 28 Cb -0.11 -3.82 -0.04 0.00 0.04 0.00 0.00 34.50 30.57 1qgm s PRO 28 CO 0.01 -0.85 0.14 -0.59 0.04 0.00 0.00 177.00 175.75 1qgm s PHE 29 N 3.84 3.52 0.00 0.56 -0.12 -1.26 -4.98 117.98 119.54 1qgm s PHE 29 Ca 0.57 0.42 0.00 0.00 -0.05 0.00 0.00 56.93 57.87 1qgm s PHE 29 Cb -0.21 -1.87 0.00 0.00 -0.63 0.00 0.00 43.02 40.30 1qgm s PHE 29 CO 0.18 0.67 0.00 0.43 -0.05 0.00 0.00 175.22 176.45