#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgq s SER 22 N 0.00 4.10 -0.32 1.61 0.01 -1.26 -5.12 113.70 112.72 1rgq s SER 22 Ca 0.00 -1.21 -0.14 0.00 1.31 0.00 0.00 55.95 55.91 1rgq s SER 22 Cb 0.00 -0.44 -0.02 0.00 0.21 0.00 0.00 66.02 65.77 1rgq s SER 22 CO 0.00 -0.44 0.29 -0.69 0.41 0.00 0.00 173.24 172.81 1rgq s VAL 23 N -2.64 5.23 0.15 3.43 1.01 -1.26 -5.08 120.40 121.24 1rgq s VAL 23 Ca 0.37 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1rgq s VAL 23 Cb 0.06 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1rgq s VAL 23 CO 0.20 0.01 0.26 0.68 0.00 0.00 0.00 175.10 176.25 1rgq s VAL 24 N 1.88 5.22 -0.26 2.92 -7.23 -1.26 -5.09 120.40 116.58 1rgq s VAL 24 Ca 0.09 -0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 59.43 1rgq s VAL 24 Cb -0.17 -3.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.05 1rgq s VAL 24 CO 0.11 -0.08 0.22 -0.63 -0.31 0.00 0.00 175.10 174.41 1rgq s ILE 25 N -1.73 5.30 -1.80 -0.62 1.01 -1.26 -4.97 121.20 117.12 1rgq s ILE 25 Ca 0.34 0.26 0.17 0.00 0.00 0.00 0.00 60.65 61.42 1rgq s ILE 25 Cb -0.11 -3.56 0.07 0.00 0.01 0.00 0.00 42.46 38.87 1rgq s ILE 25 CO 0.28 0.26 0.95 1.33 0.00 0.00 0.00 174.94 177.76 1rgq n VAL 26 N 4.84 0.00 0.00 2.92 0.24 -1.26 -5.06 118.33 120.02 1rgq n VAL 26 Ca -0.13 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1rgq n VAL 26 Cb 0.52 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.16 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 1.05 -0.17 3.00 7.63 0.00 -1.26 -5.18 105.19 110.26 1rgq n GLY 27 Ca 0.08 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1rgq n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rgq s ARG 28 N -2.00 0.36 -0.09 1.61 0.52 -1.26 -5.16 118.95 112.92 1rgq s ARG 28 Ca 0.00 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.53 1rgq s ARG 28 Cb 0.00 0.13 0.01 0.00 0.52 0.00 0.00 34.95 35.61 1rgq s ARG 28 CO 0.00 -0.06 -0.14 0.42 0.02 0.00 0.00 175.30 175.54 1rgq s ILE 29 N -1.83 1.37 -0.22 1.52 1.01 -1.26 -5.13 121.20 116.66 1rgq s ILE 29 Ca -0.12 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 1rgq s ILE 29 Cb -0.07 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 1rgq s ILE 29 CO -0.02 0.41 0.17 0.68 0.00 0.00 0.00 174.94 176.18 1rgq s VAL 30 N 0.89 5.36 0.10 2.92 -7.23 -1.26 -4.99 120.40 116.18 1rgq s VAL 30 Ca -0.09 0.24 -0.13 0.00 -1.81 0.00 0.00 61.98 60.19 1rgq s VAL 30 Cb -0.15 -3.51 -0.17 0.00 0.56 0.00 0.00 36.38 33.10 1rgq s VAL 30 CO 0.01 0.37 1.29 -0.07 -0.31 0.00 0.00 175.10 176.38 1rgq h LEU 31 N 7.24 0.95 -2.44 1.32 3.38 -2.00 -3.21 115.31 120.56 1rgq h LEU 31 Ca -0.39 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 56.93 1rgq h LEU 31 Cb 1.16 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1rgq h LEU 31 CO 0.70 1.45 -0.03 0.77 0.09 0.00 0.00 178.44 181.42 1rgq h SER 32 N 0.52 0.00 -0.09 -0.43 4.64 -2.08 -3.46 113.55 112.66 1rgq h SER 32 Ca -0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1rgq h SER 32 Cb 1.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1rgq h SER 32 CO 0.17 0.03 -0.02 0.61 -0.87 0.00 0.00 176.83 176.74 1rgq n GLY 33 N -0.89 0.41 3.64 -0.77 0.00 -1.21 -5.02 105.19 101.34 1rgq n GLY 33 Ca -0.02 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 1rgq n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rgq s LYS 34 N -2.87 3.87 0.33 1.61 2.20 -1.26 -4.97 119.74 118.64 1rgq s LYS 34 Ca 0.00 1.93 0.06 0.00 -0.36 0.00 0.00 55.97 57.61 1rgq s LYS 34 Cb 0.00 -4.07 0.57 0.00 -1.51 0.00 0.00 37.83 32.82 1rgq s LYS 34 CO 0.00 -1.22 1.79 -1.00 -0.36 0.00 0.00 175.35 174.56 1rgq h PRO 35 N 10.81 0.31 -1.78 4.03 0.13 -2.01 -3.50 132.00 140.00 1rgq h PRO 35 Ca -0.37 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1rgq h PRO 35 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1rgq h PRO 35 CO 0.98 0.55 0.00 0.00 -0.23 0.00 0.00 178.00 179.30 1rgq n ALA 36 N -2.48 -2.88 1.98 -0.56 0.00 -1.26 -5.26 120.51 110.05 1rgq n ALA 36 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.59 1rgq n ALA 36 Cb 0.37 -0.07 0.93 0.00 0.00 0.00 0.00 19.45 20.68 1rgq n ALA 36 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61