#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 -0.73 3.05 -0.02 0.00 -0.79 -4.90 105.19 101.80 1q71 n GLY 2 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.40 0.00 4.61 0.00 -0.83 -0.83 121.76 123.32 1q71 s ALA 3 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1q71 s ALA 3 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1q71 s ALA 3 CO 0.00 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1q71 n GLY 4 N 2.87 -0.63 0.25 0.00 0.00 -1.26 -4.11 105.19 102.32 1q71 n GLY 4 Ca -0.13 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.03 1.61 -0.00 0.17 -4.81 115.22 109.16 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 -0.50 -0.06 0.00 -0.00 0.00 0.00 29.99 29.43 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 -2.26 4.91 0.32 1.59 1.01 -0.80 -4.92 120.40 120.25 1q71 s VAL 6 Ca -0.18 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.69 1q71 s VAL 6 Cb 0.06 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 1q71 s VAL 6 CO 0.28 -0.08 1.41 -2.16 0.00 0.00 0.00 175.10 174.55 1q71 s PRO 7 N 2.68 4.25 0.00 2.72 0.04 -1.26 0.46 135.00 143.90 1q71 s PRO 7 Ca 0.29 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1q71 s PRO 7 Cb -0.15 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1q71 s PRO 7 CO 0.10 -0.37 0.00 0.39 0.04 0.00 0.00 177.00 177.15 1q71 n GLU 8 N 1.25 0.00 -4.97 4.56 1.02 0.12 -4.79 120.64 117.83 1q71 n GLU 8 Ca 0.03 0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 56.95 1q71 n GLU 8 Cb 0.40 -0.53 -0.14 0.00 -0.02 0.00 0.00 31.44 31.16 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 -0.83 2.46 -0.08 -0.32 1.51 -1.25 -4.89 117.35 113.93 1q71 s TYR 9 Ca 0.00 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1q71 s TYR 9 Cb 0.00 -1.49 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1q71 s TYR 9 CO 0.00 0.12 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.40 1q71 s PHE 10 N -0.76 2.86 -0.08 2.71 0.40 -1.26 -0.83 117.98 121.02 1q71 s PHE 10 Ca 0.12 -0.19 -0.06 0.00 -0.60 0.00 0.00 56.93 56.20 1q71 s PHE 10 Cb -0.10 -1.74 0.02 0.00 0.51 0.00 0.00 43.02 41.71 1q71 s PHE 10 CO 0.02 0.15 0.20 0.08 0.70 0.00 0.00 175.22 176.36 1q71 s VAL 11 N -0.43 -0.01 0.00 -0.44 1.01 0.71 -4.80 120.40 116.44 1q71 s VAL 11 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1q71 s VAL 11 Cb -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1q71 s VAL 11 CO 0.02 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1q71 n GLY 12 N 3.26 2.18 2.70 4.51 0.00 -1.26 -4.03 105.19 112.55 1q71 n GLY 12 Ca -0.16 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 45.08 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 0.21 -1.12 -0.61 -5.35 -1.26 -4.92 119.36 106.31 1q71 n ILE 13 Ca 0.00 -1.66 -0.04 0.00 -0.27 0.00 0.00 62.75 60.78 1q71 n ILE 13 Cb 0.00 0.98 -0.02 0.00 -1.74 0.00 0.00 39.64 38.86 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 -0.79 0.69 3.68 3.28 0.00 -1.26 -5.00 105.19 105.79 1q71 n GLY 14 Ca -0.05 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.11 5.06 0.06 2.61 -4.23 -1.26 -4.82 115.64 110.96 1q71 s THR 15 Ca 0.00 1.17 -0.31 0.00 -1.18 0.00 0.00 61.69 61.37 1q71 s THR 15 Cb 0.00 -3.93 -0.08 0.00 1.34 0.00 0.00 72.50 69.83 1q71 s THR 15 CO 0.00 0.18 1.56 -2.84 -0.54 0.00 0.00 174.62 172.98 1q71 s PRO 16 N 1.47 4.23 -0.21 3.99 0.02 -1.26 -0.21 135.00 143.02 1q71 s PRO 16 Ca 0.29 2.21 0.12 0.00 0.02 0.00 0.00 61.00 63.65 1q71 s PRO 16 Cb -0.16 -3.55 0.42 0.00 0.02 0.00 0.00 34.50 31.23 1q71 s PRO 16 CO 0.12 -0.67 1.26 1.51 -0.33 0.00 0.00 177.00 178.89 1q71 n ILE 17 N 4.62 2.22 0.00 2.83 0.13 -0.01 -4.91 119.36 124.25 1q71 n ILE 17 Ca 0.15 -2.94 0.00 0.00 -1.10 0.00 0.00 62.75 58.86 1q71 n ILE 17 Cb 0.41 -0.26 0.00 0.00 -0.84 0.00 0.00 39.64 38.96 1q71 n ILE 17 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1q71 n SER 18 N -1.15 0.00 -3.96 9.51 3.41 -1.24 -4.89 113.62 115.29 1q71 n SER 18 Ca 0.21 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.69 1q71 n SER 18 Cb 0.75 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.62 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 -2.00 1.15 -0.16 7.33 0.40 -0.01 0.11 117.98 124.80 1q71 s PHE 19 Ca 0.00 -1.33 -0.12 0.00 -0.60 0.00 0.00 56.93 54.88 1q71 s PHE 19 Cb 0.00 -0.45 -0.05 0.00 0.51 0.00 0.00 43.02 43.03 1q71 s PHE 19 CO 0.00 -0.76 -0.21 0.66 0.70 0.00 0.00 175.22 175.61 1q71 n TYR 20 N -0.37 0.69 -0.48 0.36 4.02 0.17 -1.88 117.16 119.67 1q71 n TYR 20 Ca 0.02 0.30 0.00 0.00 -0.01 0.00 0.00 57.90 58.21 1q71 n TYR 20 Cb 0.64 -0.72 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26