#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 0.00 -3.35 1.34 -0.00 -1.25 -4.80 119.36 111.30 1qgm n ILE 2 Ca 0.00 -0.23 -0.17 0.00 -0.00 0.00 0.00 62.75 62.35 1qgm n ILE 2 Cb 0.00 -0.54 -0.07 0.00 -0.00 0.00 0.00 39.64 39.02 1qgm n ILE 2 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 1qgm s HIS 3 N -2.34 -0.27 -0.16 1.39 3.76 -1.26 -4.27 115.29 112.13 1qgm s HIS 3 Ca 0.55 -0.89 -0.07 0.00 -0.15 0.00 0.00 55.06 54.49 1qgm s HIS 3 Cb -0.20 -0.41 -0.23 0.00 1.11 0.00 0.00 32.58 32.85 1qgm s HIS 3 CO 0.69 -0.97 0.20 0.00 -0.85 0.00 0.00 174.74 173.81 1qgm n ASP 5 N -3.56 0.00 0.00 0.00 2.03 -1.26 -5.05 116.55 108.70 1qgm n ASP 5 Ca -0.36 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.95 1qgm n ASP 5 Cb 0.99 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.39 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 -2.23 0.00 -1.15 -1.67 0.00 -1.26 -5.06 120.51 109.13 1qgm n ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 0.00 0.46 -1.12 0.00 0.00 -1.26 -5.01 120.51 113.58 1qgm n ALA 7 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1qgm n ALA 7 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 -1.17 0.14 -3.75 0.00 -1.04 -1.26 -4.99 114.28 102.21 1qgm n THR 8 Ca 0.00 -0.48 -0.13 0.00 -2.04 0.00 0.00 64.05 61.39 1qgm n THR 8 Cb 0.00 -0.07 -0.09 0.00 -1.82 0.00 0.00 70.33 68.34 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 -2.00 0.03 0.01 12.58 1.01 -1.26 -4.88 121.20 126.68 1qgm s ILE 9 Ca 0.49 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.88 1qgm s ILE 9 Cb -0.33 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.56 1qgm s ILE 9 CO 0.74 -0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.54 1qgm s PRO 11 N -2.03 1.59 0.24 0.00 0.04 -1.26 -3.96 135.00 129.62 1qgm s PRO 11 Ca 0.00 -0.70 -0.08 0.00 0.04 0.00 0.00 61.00 60.27 1qgm s PRO 11 Cb 0.00 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1qgm s PRO 11 CO 0.00 -1.60 0.54 -0.51 0.04 0.00 0.00 177.00 175.47 1qgm s ASP 12 N -4.70 6.56 0.00 6.66 1.11 -1.26 -4.06 116.67 120.98 1qgm s ASP 12 Ca 0.66 0.83 0.00 0.00 0.18 0.00 0.00 52.55 54.22 1qgm s ASP 12 Cb -0.07 -2.19 0.00 0.00 1.07 0.00 0.00 42.92 41.73 1qgm s ASP 12 CO 0.46 -0.10 0.00 0.61 1.18 0.00 0.00 175.17 177.32 1qgm n GLY 13 N -0.36 0.35 3.75 0.21 0.00 -1.26 -5.07 105.19 102.82 1qgm n GLY 13 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 2.11 -0.09 2.61 -4.23 -1.26 -4.50 115.64 108.29 1qgm s THR 14 Ca 0.00 -1.72 0.03 0.00 -1.18 0.00 0.00 61.69 58.82 1qgm s THR 14 Cb 0.00 -2.83 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 1qgm s THR 14 CO 0.00 0.00 -0.17 0.28 -0.54 0.00 0.00 174.62 174.19 1qgm s THR 15 N -2.65 2.74 0.45 3.99 -1.32 -0.19 -4.90 115.64 113.77 1qgm s THR 15 Ca 0.37 -0.80 -0.21 0.00 -1.21 0.00 0.00 61.69 59.83 1qgm s THR 15 Cb 0.03 -2.09 -0.13 0.00 -1.51 0.00 0.00 72.50 68.81 1qgm s THR 15 CO 0.20 0.56 0.40 0.00 -2.21 0.00 0.00 174.62 173.57 1qgm s SER 17 N -1.00 -0.78 -0.05 0.00 0.01 0.14 -4.60 113.70 107.42 1qgm s SER 17 Ca 0.63 1.36 -0.01 0.00 1.31 0.00 0.00 55.95 59.24 1qgm s SER 17 Cb -0.57 1.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.97 1qgm s SER 17 CO 0.59 -0.22 0.02 -0.22 0.41 0.00 0.00 173.24 173.81 1qgm s LEU 18 N 0.96 3.63 0.69 2.44 0.20 -1.26 -0.75 118.68 124.60 1qgm s LEU 18 Ca -0.05 0.10 -0.08 0.00 0.69 0.00 0.00 54.13 54.80 1qgm s LEU 18 Cb -0.05 -1.96 0.05 0.00 -0.43 0.00 0.00 46.19 43.80 1qgm s LEU 18 CO -0.10 0.33 1.02 -0.94 -0.29 0.00 0.00 176.35 176.37 1qgm s SER 19 N -1.24 5.04 0.00 3.68 1.04 0.17 -4.91 113.70 117.49 1qgm s SER 19 Ca 0.17 0.65 0.14 0.00 0.48 0.00 0.00 55.95 57.39 1qgm s SER 19 Cb -0.11 -1.38 0.63 0.00 0.10 0.00 0.00 66.02 65.26 1qgm s SER 19 CO 0.07 -1.48 1.43 -0.81 0.98 0.00 0.00 173.24 173.43 1qgm n PRO 20 N -2.91 0.06 -0.03 4.02 -0.04 -1.26 -1.58 135.00 133.26 1qgm n PRO 20 Ca 0.07 0.23 0.10 0.00 -0.04 0.00 0.00 63.50 63.86 1qgm n PRO 20 Cb 0.59 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.44 0.08 -0.40 0.54 4.01 -1.26 -4.93 117.16 113.76 1qgm n TYR 21 Ca 0.04 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1qgm n TYR 21 Cb 0.15 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.12 0.77 3.60 2.72 0.00 -0.61 -5.04 105.19 107.75 1qgm n GLY 22 Ca 0.12 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 4.74 0.17 1.61 1.01 -1.26 -4.79 120.40 119.88 1qgm s VAL 23 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 1qgm s VAL 23 Cb 0.00 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.10 1qgm s VAL 23 CO 0.00 -0.37 1.10 0.26 0.00 0.00 0.00 175.10 176.09 1qgm s TRP 24 N 3.10 3.59 0.27 5.22 0.23 -1.26 -0.65 118.94 129.44 1qgm s TRP 24 Ca 0.33 1.59 -0.20 0.00 -2.03 0.00 0.00 56.10 55.79 1qgm s TRP 24 Cb -0.13 -3.27 0.06 0.00 0.03 0.00 0.00 33.47 30.15 1qgm s TRP 24 CO 0.15 -0.61 0.89 1.52 0.96 0.00 0.00 176.95 179.86 1qgm s TYR 25 N -0.15 0.03 -0.13 -1.98 1.13 0.07 -4.95 117.35 111.37 1qgm s TYR 25 Ca 0.50 -0.54 0.00 0.00 -1.41 0.00 0.00 57.07 55.62 1qgm s TYR 25 Cb -0.29 0.75 -0.01 0.00 -1.10 0.00 0.00 41.96 41.30 1qgm s TYR 25 CO 0.34 -1.21 -0.14 0.00 -2.51 0.00 0.00 175.55 172.04 1qgm s SER 27 N 0.34 6.37 -0.54 0.00 1.04 -0.15 -4.82 113.70 115.95 1qgm s SER 27 Ca -0.11 0.35 -0.28 0.00 0.48 0.00 0.00 55.95 56.40 1qgm s SER 27 Cb -0.16 -2.01 -0.00 0.00 0.10 0.00 0.00 66.02 63.95 1qgm s SER 27 CO 0.06 0.26 1.60 -2.16 0.98 0.00 0.00 173.24 173.98 1qgm s PRO 28 N -1.92 3.12 0.28 4.02 0.04 -1.26 -1.02 135.00 138.26 1qgm s PRO 28 Ca 0.27 0.66 0.11 0.00 0.04 0.00 0.00 61.00 62.08 1qgm s PRO 28 Cb -0.13 -4.21 -0.05 0.00 0.04 0.00 0.00 34.50 30.15 1qgm s PRO 28 CO 0.18 -2.15 -0.18 -0.59 0.04 0.00 0.00 177.00 174.31 1qgm s PHE 29 N 7.03 2.26 0.00 0.56 -0.71 -1.26 -4.97 117.98 120.89 1qgm s PHE 29 Ca 0.61 -0.37 0.00 0.00 -1.04 0.00 0.00 56.93 56.13 1qgm s PHE 29 Cb -0.13 -1.02 0.00 0.00 -1.21 0.00 0.00 43.02 40.65 1qgm s PHE 29 CO 0.25 0.67 0.00 0.45 -1.34 0.00 0.00 175.22 175.25