#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qgm n ILE 2 N 0.00 0.58 0.10 1.34 2.08 0.73 -4.48 119.36 119.71 1qgm n ILE 2 Ca 0.00 -0.42 0.00 0.00 0.56 0.00 0.00 62.75 62.89 1qgm n ILE 2 Cb 0.00 -0.33 0.00 0.00 -0.75 0.00 0.00 39.64 38.56 1qgm n ILE 2 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1qgm n HIS 3 N -2.39 -1.33 0.00 1.39 8.25 -1.26 0.79 115.22 120.67 1qgm n HIS 3 Ca 0.05 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1qgm n HIS 3 Cb 0.52 0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.94 1qgm n HIS 3 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qgm n ASP 5 N 1.35 0.00 0.00 0.00 5.75 -1.26 -5.02 116.55 117.37 1qgm n ASP 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1qgm n ASP 5 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1qgm n ASP 5 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qgm n ALA 6 N -3.00 1.25 0.06 2.12 0.00 -1.26 -4.96 120.51 114.72 1qgm n ALA 6 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1qgm n ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.36 3.00 -1.46 0.00 0.00 -1.26 -5.03 120.51 115.40 1qgm n ALA 7 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 52.91 1qgm n ALA 7 Cb 0.04 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 1qgm n ALA 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1qgm n THR 8 N -2.95 0.19 -3.34 0.00 -1.04 -1.26 -4.91 114.28 100.96 1qgm n THR 8 Ca 0.00 -0.18 -0.31 0.00 -2.04 0.00 0.00 64.05 61.53 1qgm n THR 8 Cb 0.00 -1.38 -0.05 0.00 -1.82 0.00 0.00 70.33 67.08 1qgm n THR 8 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1qgm s ILE 9 N 6.38 4.94 -0.01 12.58 1.01 -1.26 -4.59 121.20 140.25 1qgm s ILE 9 Ca 1.09 0.37 0.05 0.00 0.00 0.00 0.00 60.65 62.16 1qgm s ILE 9 Cb -1.00 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 37.80 1qgm s ILE 9 CO 0.55 -0.18 -0.17 0.00 0.00 0.00 0.00 174.94 175.14 1qgm n PRO 11 N 2.70 0.82 -3.66 0.00 -0.04 -1.26 0.26 135.00 133.82 1qgm n PRO 11 Ca -0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 1qgm n PRO 11 Cb 0.54 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.96 1qgm n PRO 11 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qgm s ASP 12 N -1.25 6.48 0.00 3.54 1.01 -1.26 -4.00 116.67 121.19 1qgm s ASP 12 Ca 0.00 0.58 0.00 0.00 0.71 0.00 0.00 52.55 53.84 1qgm s ASP 12 Cb 0.00 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.85 1qgm s ASP 12 CO 0.00 0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.02 1qgm n GLY 13 N -0.03 0.52 3.58 0.21 0.00 -1.26 -5.03 105.19 103.18 1qgm n GLY 13 Ca -0.03 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.00 1.87 0.12 2.61 -4.23 -1.26 -4.16 115.64 108.59 1qgm s THR 14 Ca 0.00 -2.02 0.04 0.00 -1.18 0.00 0.00 61.69 58.53 1qgm s THR 14 Cb 0.00 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1qgm s THR 14 CO 0.00 -0.03 -0.11 0.28 -0.54 0.00 0.00 174.62 174.23 1qgm s THR 15 N -2.82 1.09 0.15 3.99 -1.32 -0.03 -4.89 115.64 111.81 1qgm s THR 15 Ca 0.35 -1.82 -0.32 0.00 -1.21 0.00 0.00 61.69 58.68 1qgm s THR 15 Cb 0.09 -1.58 -0.12 0.00 -1.51 0.00 0.00 72.50 69.38 1qgm s THR 15 CO 0.17 -0.61 1.73 0.00 -2.21 0.00 0.00 174.62 173.70 1qgm s SER 17 N 1.79 0.53 -0.18 0.00 0.15 0.48 -4.76 113.70 111.72 1qgm s SER 17 Ca 0.79 0.19 -0.04 0.00 0.70 0.00 0.00 55.95 57.59 1qgm s SER 17 Cb -0.56 0.06 -0.02 0.00 -1.71 0.00 0.00 66.02 63.79 1qgm s SER 17 CO 0.37 -0.20 -0.02 -0.22 1.20 0.00 0.00 173.24 174.36 1qgm s LEU 18 N 1.76 3.23 0.89 3.45 0.20 -1.26 -0.21 118.68 126.73 1qgm s LEU 18 Ca -0.02 -0.18 -0.11 0.00 0.69 0.00 0.00 54.13 54.51 1qgm s LEU 18 Cb -0.12 -1.80 0.12 0.00 -0.43 0.00 0.00 46.19 43.96 1qgm s LEU 18 CO -0.04 0.11 1.09 -0.94 -0.29 0.00 0.00 176.35 176.28 1qgm s SER 19 N 0.71 3.49 0.00 3.68 1.04 0.45 -4.87 113.70 118.20 1qgm s SER 19 Ca -0.01 1.67 0.13 0.00 0.48 0.00 0.00 55.95 58.23 1qgm s SER 19 Cb -0.14 -2.33 0.61 0.00 0.10 0.00 0.00 66.02 64.26 1qgm s SER 19 CO 0.02 -2.65 1.40 -0.81 0.98 0.00 0.00 173.24 172.18 1qgm n PRO 20 N -3.91 0.06 0.00 4.02 -0.04 -1.26 -1.51 135.00 132.36 1qgm n PRO 20 Ca 0.08 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.89 1qgm n PRO 20 Cb 0.54 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.58 1qgm n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1qgm n TYR 21 N -1.43 0.00 -0.28 0.54 4.01 -1.26 -4.92 117.16 113.81 1qgm n TYR 21 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1qgm n TYR 21 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.32 0.83 3.55 2.72 0.00 -0.57 -5.04 105.19 108.00 1qgm n GLY 22 Ca 0.13 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 4.84 0.35 1.61 1.01 -1.25 -4.82 120.40 120.14 1qgm s VAL 23 Ca 0.00 0.39 -0.27 0.00 0.00 0.00 0.00 61.98 62.10 1qgm s VAL 23 Cb 0.00 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 1qgm s VAL 23 CO 0.00 -0.46 1.16 0.26 0.00 0.00 0.00 175.10 176.06 1qgm s TRP 24 N 2.80 3.24 0.11 5.22 0.23 -1.26 -0.41 118.94 128.87 1qgm s TRP 24 Ca 0.24 1.58 -0.26 0.00 -2.03 0.00 0.00 56.10 55.64 1qgm s TRP 24 Cb -0.14 -3.39 0.08 0.00 0.03 0.00 0.00 33.47 30.06 1qgm s TRP 24 CO 0.17 -1.12 1.09 1.52 0.96 0.00 0.00 176.95 179.58 1qgm s TYR 25 N -1.31 -0.02 -0.06 -1.98 1.13 0.70 -4.91 117.35 110.90 1qgm s TYR 25 Ca 0.52 -0.25 -0.01 0.00 -1.41 0.00 0.00 57.07 55.92 1qgm s TYR 25 Cb -0.32 0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 41.14 1qgm s TYR 25 CO 0.41 -0.68 0.01 0.00 -2.51 0.00 0.00 175.55 172.78 1qgm s SER 27 N -1.15 3.28 -0.56 0.00 1.04 -0.45 -4.84 113.70 111.01 1qgm s SER 27 Ca 0.16 -0.47 -0.28 0.00 0.48 0.00 0.00 55.95 55.84 1qgm s SER 27 Cb -0.11 -0.41 0.01 0.00 0.10 0.00 0.00 66.02 65.60 1qgm s SER 27 CO 0.06 0.30 1.52 -2.16 0.98 0.00 0.00 173.24 173.93 1qgm s PRO 28 N -0.92 3.18 0.11 4.02 0.04 -1.26 -0.85 135.00 139.32 1qgm s PRO 28 Ca 0.11 0.53 0.06 0.00 0.04 0.00 0.00 61.00 61.75 1qgm s PRO 28 Cb -0.10 -4.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 1qgm s PRO 28 CO 0.01 -2.09 -0.06 -0.59 0.04 0.00 0.00 177.00 174.31 1qgm s PHE 29 N 6.66 2.82 -2.00 0.56 -0.71 -1.26 -5.00 117.98 119.05 1qgm s PHE 29 Ca 0.56 -0.12 0.24 0.00 -1.04 0.00 0.00 56.93 56.58 1qgm s PHE 29 Cb -0.12 -1.45 1.44 0.00 -1.21 0.00 0.00 43.02 41.67 1qgm s PHE 29 CO 0.24 0.46 1.80 0.43 -1.34 0.00 0.00 175.22 176.81