#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q71 n GLY 2 N 0.00 -0.87 3.10 -0.02 0.00 0.77 -4.94 105.19 103.23 1q71 n GLY 2 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1q71 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q71 s ALA 3 N -1.00 -0.51 0.00 4.61 0.00 -1.16 -0.75 121.76 122.94 1q71 s ALA 3 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1q71 s ALA 3 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1q71 s ALA 3 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1q71 n GLY 4 N 2.66 -0.47 0.02 0.00 0.00 -1.26 -4.08 105.19 102.05 1q71 n GLY 4 Ca -0.15 0.22 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1q71 n GLY 4 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1q71 n HIS 5 N 0.00 0.00 -3.05 1.61 -0.00 -1.08 -4.85 115.22 107.85 1q71 n HIS 5 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 1q71 n HIS 5 Cb 0.00 -0.16 -0.06 0.00 -0.00 0.00 0.00 29.99 29.78 1q71 n HIS 5 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1q71 s VAL 6 N -2.08 4.95 0.31 1.59 1.01 -1.26 -4.93 120.40 119.99 1q71 s VAL 6 Ca -0.04 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.89 1q71 s VAL 6 Cb 0.01 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 1q71 s VAL 6 CO 0.10 0.01 1.29 -2.16 0.00 0.00 0.00 175.10 174.34 1q71 s PRO 7 N 2.56 4.39 0.00 2.72 0.04 -1.26 0.58 135.00 144.02 1q71 s PRO 7 Ca 0.28 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1q71 s PRO 7 Cb -0.15 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1q71 s PRO 7 CO 0.08 -0.15 0.00 0.39 0.04 0.00 0.00 177.00 177.36 1q71 n GLU 8 N 1.12 0.00 -4.39 4.56 1.02 0.85 -4.79 120.64 119.02 1q71 n GLU 8 Ca 0.01 0.05 -0.35 0.00 -0.02 0.00 0.00 57.16 56.85 1q71 n GLU 8 Cb 0.42 -0.34 -0.10 0.00 -0.02 0.00 0.00 31.44 31.41 1q71 n GLU 8 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1q71 s TYR 9 N -0.44 3.13 0.08 -0.32 1.51 -1.25 -4.89 117.35 115.15 1q71 s TYR 9 Ca 0.00 0.16 0.08 0.00 -1.01 0.00 0.00 57.07 56.30 1q71 s TYR 9 Cb 0.00 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 1q71 s TYR 9 CO 0.00 0.45 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.66 1q71 s PHE 10 N -0.90 2.57 0.00 2.71 0.40 -1.26 -2.15 117.98 119.34 1q71 s PHE 10 Ca 0.14 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 1q71 s PHE 10 Cb -0.11 -1.41 0.00 0.00 0.51 0.00 0.00 43.02 42.01 1q71 s PHE 10 CO 0.03 0.33 0.00 1.33 0.70 0.00 0.00 175.22 177.61 1q71 n VAL 11 N 1.14 0.00 -0.29 -0.44 0.24 0.52 -4.84 118.33 114.66 1q71 n VAL 11 Ca -0.16 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1q71 n VAL 11 Cb 0.52 -1.67 0.12 0.00 -1.47 0.00 0.00 33.84 31.35 1q71 n VAL 11 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1q71 h GLY 12 N 0.00 1.21 -2.85 7.63 0.00 -2.01 -1.98 103.07 105.07 1q71 h GLY 12 Ca 0.00 -0.37 -0.19 0.00 0.00 0.00 0.00 47.33 46.77 1q71 h GLY 12 CO 0.00 0.27 0.24 0.29 0.00 0.00 0.00 176.54 177.34 1q71 n ILE 13 N -4.63 1.96 -2.34 2.60 -5.35 -1.26 -4.82 119.36 105.51 1q71 n ILE 13 Ca 0.11 -0.83 -0.13 0.00 -0.27 0.00 0.00 62.75 61.63 1q71 n ILE 13 Cb 0.15 -0.97 -0.01 0.00 -1.74 0.00 0.00 39.64 37.07 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1q71 n GLY 14 N 0.14 -0.35 3.53 3.28 0.00 -0.74 -4.94 105.19 106.11 1q71 n GLY 14 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1q71 n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q71 s THR 15 N -2.61 4.89 -0.12 2.61 2.01 -1.26 -4.78 115.64 116.38 1q71 s THR 15 Ca 0.00 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 1q71 s THR 15 Cb 0.00 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.19 1q71 s THR 15 CO 0.00 0.29 1.00 -2.16 -0.69 0.00 0.00 174.62 173.06 1q71 s PRO 16 N 1.67 4.40 -0.36 4.92 0.04 -1.26 -0.36 135.00 144.05 1q71 s PRO 16 Ca 0.07 1.37 0.06 0.00 0.04 0.00 0.00 61.00 62.53 1q71 s PRO 16 Cb -0.16 -3.56 0.46 0.00 0.04 0.00 0.00 34.50 31.29 1q71 s PRO 16 CO 0.08 -0.36 1.35 -0.89 0.04 0.00 0.00 177.00 177.22 1q71 n ILE 17 N 4.66 2.72 -3.63 0.56 5.41 -0.92 -4.96 119.36 123.20 1q71 n ILE 17 Ca 0.09 -3.91 -0.04 0.00 1.00 0.00 0.00 62.75 59.89 1q71 n ILE 17 Cb 0.48 -1.09 -0.05 0.00 -0.71 0.00 0.00 39.64 38.27 1q71 n ILE 17 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1q71 s SER 18 N -3.23 -0.14 0.11 4.38 1.04 -1.26 -4.95 113.70 109.65 1q71 s SER 18 Ca 0.53 0.20 0.01 0.00 0.48 0.00 0.00 55.95 57.17 1q71 s SER 18 Cb 0.43 0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.72 1q71 s SER 18 CO 0.03 -0.10 0.05 0.49 0.98 0.00 0.00 173.24 174.68 1q71 n PHE 19 N 0.99 0.01 0.05 5.02 3.01 0.07 -0.10 117.46 126.51 1q71 n PHE 19 Ca -0.06 -0.75 0.00 0.00 1.01 0.00 0.00 57.45 57.66 1q71 n PHE 19 Cb 0.58 0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.06 1q71 n PHE 19 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1q71 n TYR 20 N -0.25 -0.26 -1.98 1.38 9.36 0.19 -0.17 117.16 125.43 1q71 n TYR 20 Ca -0.01 0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1q71 n TYR 20 Cb 0.17 0.08 0.00 0.00 -0.63 0.00 0.00 39.34 38.96 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49