#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 -0.95 2.71 -0.02 0.00 -0.36 -4.90 105.19 101.67 1q71 n GLY 2 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 1q71 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q71 n ALA 3 N 0.00 2.56 -1.09 4.61 0.00 -0.98 -1.28 120.51 124.33 1q71 n ALA 3 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 53.44 51.24 1q71 n ALA 3 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1q71 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q71 n GLY 4 N -0.57 0.84 0.28 0.00 0.00 -0.41 -4.85 105.19 100.48 1q71 n GLY 4 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.14 1.61 8.25 0.19 -4.80 115.22 117.33 1q71 n HIS 5 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1q71 n HIS 5 Cb 0.00 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 30.77 1q71 n HIS 5 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1q71 s VAL 6 N -2.15 5.05 0.33 1.59 0.11 -1.23 -4.88 120.40 119.22 1q71 s VAL 6 Ca -0.10 1.17 -0.29 0.00 -2.93 0.00 0.00 61.98 59.83 1q71 s VAL 6 Cb 0.03 -3.93 -0.12 0.00 -1.53 0.00 0.00 36.38 30.83 1q71 s VAL 6 CO 0.16 0.15 1.36 -2.65 -3.33 0.00 0.00 175.10 170.79 1q71 n PRO 7 N 4.77 2.23 0.00 1.54 -0.02 -1.26 0.46 135.00 142.72 1q71 n PRO 7 Ca -0.02 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1q71 n PRO 7 Cb 0.50 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1q71 n PRO 7 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1q71 n GLU 8 N 0.90 0.00 -5.16 -0.52 1.02 0.11 -4.73 120.64 112.26 1q71 n GLU 8 Ca 0.06 0.03 -0.31 0.00 -0.02 0.00 0.00 57.16 56.91 1q71 n GLU 8 Cb 0.36 -0.39 -0.15 0.00 -0.02 0.00 0.00 31.44 31.23 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 -0.71 2.40 0.02 -0.32 1.51 -1.25 -4.89 117.35 114.10 1q71 s TYR 9 Ca 0.00 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.70 1q71 s TYR 9 Cb 0.00 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 1q71 s TYR 9 CO 0.00 0.03 -0.01 -0.06 -1.11 0.00 0.00 175.55 174.40 1q71 s PHE 10 N -0.67 3.01 -0.10 2.71 0.40 -1.26 -1.60 117.98 120.47 1q71 s PHE 10 Ca 0.11 0.03 -0.30 0.00 -0.60 0.00 0.00 56.93 56.17 1q71 s PHE 10 Cb -0.10 -1.63 0.10 0.00 0.51 0.00 0.00 43.02 41.90 1q71 s PHE 10 CO -0.00 0.45 0.87 0.54 0.70 0.00 0.00 175.22 177.77 1q71 s VAL 11 N -1.11 0.00 0.00 -0.44 0.11 0.47 -4.86 120.40 114.57 1q71 s VAL 11 Ca 0.20 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1q71 s VAL 11 Cb -0.11 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 1q71 s VAL 11 CO 0.11 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.49 1q71 n GLY 12 N 0.68 2.51 2.70 6.54 0.00 -1.26 -3.78 105.19 112.59 1q71 n GLY 12 Ca -0.13 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 1q71 n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1q71 n ILE 13 N 0.00 0.26 -1.05 -0.61 -5.35 -1.26 -4.94 119.36 106.41 1q71 n ILE 13 Ca 0.00 -1.48 -0.02 0.00 -0.27 0.00 0.00 62.75 60.98 1q71 n ILE 13 Cb 0.00 1.04 -0.01 0.00 -1.74 0.00 0.00 39.64 38.93 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 -1.21 0.51 3.72 3.28 0.00 -1.26 -5.00 105.19 105.23 1q71 n GLY 14 Ca -0.11 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 1q71 n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q71 s THR 15 N -1.88 5.13 -0.10 2.61 -4.23 -1.25 -4.72 115.64 111.20 1q71 s THR 15 Ca 0.00 1.16 -0.30 0.00 -1.18 0.00 0.00 61.69 61.37 1q71 s THR 15 Cb 0.00 -3.91 -0.03 0.00 1.34 0.00 0.00 72.50 69.90 1q71 s THR 15 CO 0.00 0.29 1.29 -2.16 -0.54 0.00 0.00 174.62 173.50 1q71 s PRO 16 N 0.72 4.28 -0.38 3.99 0.04 -1.26 -0.40 135.00 141.99 1q71 s PRO 16 Ca 0.31 1.74 0.05 0.00 0.04 0.00 0.00 61.00 63.14 1q71 s PRO 16 Cb -0.16 -3.68 0.47 0.00 0.04 0.00 0.00 34.50 31.17 1q71 s PRO 16 CO 0.13 -0.61 1.46 -0.89 0.04 0.00 0.00 177.00 177.14 1q71 n ILE 17 N 5.02 2.79 0.00 0.56 2.08 -0.63 -4.96 119.36 124.23 1q71 n ILE 17 Ca 0.13 -3.53 0.00 0.00 0.56 0.00 0.00 62.75 59.91 1q71 n ILE 17 Cb 0.45 -0.91 0.00 0.00 -0.75 0.00 0.00 39.64 38.43 1q71 n ILE 17 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1q71 n SER 18 N -0.88 0.00 -4.15 4.38 3.41 -1.25 -4.92 113.62 110.21 1q71 n SER 18 Ca 0.45 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.96 1q71 n SER 18 Cb 0.91 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.76 1q71 n SER 18 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1q71 s PHE 19 N -1.82 0.94 0.00 7.33 0.40 -0.40 0.07 117.98 124.49 1q71 s PHE 19 Ca 0.00 -1.24 0.00 0.00 -0.60 0.00 0.00 56.93 55.09 1q71 s PHE 19 Cb 0.00 -0.46 0.00 0.00 0.51 0.00 0.00 43.02 43.07 1q71 s PHE 19 CO 0.00 -0.61 0.00 0.66 0.70 0.00 0.00 175.22 175.97 1q71 n TYR 20 N -0.19 0.00 0.91 0.36 4.02 0.17 -1.22 117.16 121.21 1q71 n TYR 20 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.98 1q71 n TYR 20 Cb 0.65 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 40.06 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26