#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgq s GLY 21 N 0.00 1.66 0.78 3.14 0.00 -1.26 -5.05 107.32 106.58 1rgq s GLY 21 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.65 1rgq s GLY 21 CO 0.00 0.40 1.08 -0.56 0.00 0.00 0.00 173.10 174.02 1rgq s SER 22 N -3.71 4.60 -0.09 1.64 0.01 -1.26 -5.04 113.70 109.86 1rgq s SER 22 Ca 0.60 1.56 -0.20 0.00 1.31 0.00 0.00 55.95 59.21 1rgq s SER 22 Cb -0.15 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1rgq s SER 22 CO 0.55 -1.93 0.56 -0.69 0.41 0.00 0.00 173.24 172.14 1rgq s VAL 23 N -3.02 5.11 0.12 3.43 1.01 -1.26 -5.07 120.40 120.72 1rgq s VAL 23 Ca 0.60 1.14 0.10 0.00 0.00 0.00 0.00 61.98 63.82 1rgq s VAL 23 Cb -0.16 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1rgq s VAL 23 CO 0.55 0.32 -0.22 0.68 0.00 0.00 0.00 175.10 176.43 1rgq s VAL 24 N 0.54 2.56 -0.40 2.92 -7.23 -1.26 -5.11 120.40 112.43 1rgq s VAL 24 Ca 0.30 -1.64 -0.20 0.00 -1.81 0.00 0.00 61.98 58.64 1rgq s VAL 24 Cb -0.16 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.63 1rgq s VAL 24 CO 0.14 0.09 0.60 -0.63 -0.31 0.00 0.00 175.10 174.99 1rgq s ILE 25 N -1.12 4.90 -1.81 -0.62 1.01 -1.26 -4.92 121.20 117.38 1rgq s ILE 25 Ca 0.16 0.26 0.19 0.00 0.00 0.00 0.00 60.65 61.27 1rgq s ILE 25 Cb -0.10 -4.11 0.48 0.00 0.01 0.00 0.00 42.46 38.74 1rgq s ILE 25 CO 0.08 -0.43 1.40 1.33 0.00 0.00 0.00 174.94 177.33 1rgq n VAL 26 N 5.66 0.82 0.00 2.92 0.24 -1.26 -5.04 118.33 121.67 1rgq n VAL 26 Ca -0.03 -0.91 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 1rgq n VAL 26 Cb 0.48 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 1rgq n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rgq n GLY 27 N 1.29 0.06 3.15 7.63 0.00 -1.26 -5.18 105.19 110.87 1rgq n GLY 27 Ca 0.19 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1rgq n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rgq s ARG 28 N -2.00 0.69 -0.12 1.61 1.70 -1.26 -5.15 118.95 114.42 1rgq s ARG 28 Ca 0.00 -0.90 0.00 0.00 -0.47 0.00 0.00 55.73 54.36 1rgq s ARG 28 Cb 0.00 0.27 0.02 0.00 -0.57 0.00 0.00 34.95 34.67 1rgq s ARG 28 CO 0.00 -0.18 -0.10 0.42 -1.08 0.00 0.00 175.30 174.36 1rgq s ILE 29 N -3.27 1.18 -0.18 4.99 1.01 -1.26 -5.13 121.20 118.55 1rgq s ILE 29 Ca 0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1rgq s ILE 29 Cb 0.03 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 1rgq s ILE 29 CO -0.08 0.39 0.01 0.68 0.00 0.00 0.00 174.94 175.94 1rgq s VAL 30 N 1.54 4.17 0.01 2.92 -7.23 -1.26 -4.99 120.40 115.57 1rgq s VAL 30 Ca 0.03 -0.25 0.11 0.00 -1.81 0.00 0.00 61.98 60.06 1rgq s VAL 30 Cb -0.13 -2.87 -0.21 0.00 0.56 0.00 0.00 36.38 33.73 1rgq s VAL 30 CO -0.08 0.45 0.92 -0.07 -0.31 0.00 0.00 175.10 176.02 1rgq h LEU 31 N 7.04 0.00 0.00 1.32 3.38 -2.07 -3.38 115.31 121.60 1rgq h LEU 31 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1rgq h LEU 31 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1rgq h LEU 31 CO 0.64 0.96 0.00 -1.54 0.09 0.00 0.00 178.44 178.59 1rgq n SER 32 N -3.15 0.00 -4.66 -0.43 3.41 -1.26 -4.81 113.62 102.73 1rgq n SER 32 Ca -0.10 -0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 57.93 1rgq n SER 32 Cb 0.99 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.77 1rgq n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rgq s GLY 33 N -2.29 1.46 0.11 5.00 0.00 -1.26 -4.99 107.32 105.35 1rgq s GLY 33 Ca 0.16 0.96 -0.06 0.00 0.00 0.00 0.00 44.72 45.79 1rgq s GLY 33 CO 0.17 3.14 0.36 0.54 0.00 0.00 0.00 173.10 177.32 1rgq s LYS 34 N 4.25 3.63 0.14 2.90 1.02 -1.26 -5.05 119.74 125.37 1rgq s LYS 34 Ca 0.77 -0.06 -0.35 0.00 0.02 0.00 0.00 55.97 56.35 1rgq s LYS 34 Cb -0.34 -2.91 -0.15 0.00 -0.52 0.00 0.00 37.83 33.90 1rgq s LYS 34 CO 0.32 0.51 1.42 -2.30 -0.92 0.00 0.00 175.35 174.38 1rgq n PRO 35 N 0.37 1.63 -4.05 -1.68 -0.02 -1.26 -4.99 135.00 124.99 1rgq n PRO 35 Ca -0.05 0.59 -0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1rgq n PRO 35 Cb 0.52 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 1rgq n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rgq s ALA 36 N 0.53 0.36 -0.06 3.55 0.00 -1.26 -5.14 121.76 119.75 1rgq s ALA 36 Ca 0.80 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 1rgq s ALA 36 Cb -0.81 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1rgq s ALA 36 CO 0.44 -0.35 0.78 0.42 0.00 0.00 0.00 175.76 177.06 1rgq s ILE 37 N -3.48 4.99 -0.00 0.00 1.01 -1.26 -5.01 121.20 117.45 1rgq s ILE 37 Ca 0.03 1.62 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 1rgq s ILE 37 Cb 0.05 -4.12 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 1rgq s ILE 37 CO -0.08 0.21 1.68 -0.63 0.00 0.00 0.00 174.94 176.12 1rgq s ILE 38 N 0.96 3.36 1.21 2.92 1.01 -1.26 -5.00 121.20 124.40 1rgq s ILE 38 Ca 0.41 0.57 -0.16 0.00 0.00 0.00 0.00 60.65 61.47 1rgq s ILE 38 Cb -0.18 -3.37 0.29 0.00 0.01 0.00 0.00 42.46 39.21 1rgq s ILE 38 CO 0.20 -0.03 1.03 -2.16 0.00 0.00 0.00 174.94 173.98 1rgq s PRO 39 N 3.59 -1.28 0.00 2.79 0.04 -1.26 -4.95 135.00 133.93 1rgq s PRO 39 Ca 0.75 0.40 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1rgq s PRO 39 Cb -0.36 -1.55 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1rgq s PRO 39 CO 0.32 -3.85 0.00 1.17 0.04 0.00 0.00 177.00 174.67 1rgq n LYS 40 N -4.94 0.00 0.00 4.56 4.81 -1.26 -5.33 118.16 116.00 1rgq n LYS 40 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1rgq n LYS 40 Cb 0.57 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.62 1rgq n LYS 40 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20