#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 3.34 3.39 -0.02 0.00 -1.00 -4.87 105.19 106.03 1q71 n GLY 2 Ca 0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.60 2.39 0.00 4.61 0.00 -1.05 0.11 121.76 126.22 1q71 s ALA 3 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1q71 s ALA 3 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1q71 s ALA 3 CO 0.00 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1q71 n GLY 4 N 1.76 -0.05 0.59 0.00 0.00 -1.24 -4.23 105.19 102.02 1q71 n GLY 4 Ca -0.17 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.16 1.61 -0.00 0.17 -4.75 115.22 109.10 1q71 n HIS 5 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.33 1q71 n HIS 5 Cb 0.00 0.14 -0.06 0.00 -0.00 0.00 0.00 29.99 30.07 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 -1.41 5.08 0.29 1.59 1.01 -0.17 -4.81 120.40 121.98 1q71 s VAL 6 Ca 0.00 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 1q71 s VAL 6 Cb 0.00 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 1q71 s VAL 6 CO 0.00 0.22 1.51 -2.16 0.00 0.00 0.00 175.10 174.66 1q71 s PRO 7 N 1.19 4.19 0.00 2.72 0.04 -1.26 0.09 135.00 141.97 1q71 s PRO 7 Ca 0.30 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1q71 s PRO 7 Cb -0.16 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1q71 s PRO 7 CO 0.13 -0.51 0.00 0.39 0.04 0.00 0.00 177.00 177.04 1q71 n GLU 8 N 1.94 0.00 -4.54 4.56 1.02 0.12 -4.85 120.64 118.89 1q71 n GLU 8 Ca 0.06 0.09 -0.33 0.00 -0.02 0.00 0.00 57.16 56.96 1q71 n GLU 8 Cb 0.39 -0.42 -0.11 0.00 -0.02 0.00 0.00 31.44 31.28 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 -0.41 2.94 -0.00 -0.32 1.51 -1.26 -4.91 117.35 114.90 1q71 s TYR 9 Ca 0.00 0.02 0.03 0.00 -1.01 0.00 0.00 57.07 56.10 1q71 s TYR 9 Cb 0.00 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.14 1q71 s TYR 9 CO 0.00 0.36 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.68 1q71 s PHE 10 N -0.89 2.92 0.36 2.71 0.40 -1.26 -0.67 117.98 121.55 1q71 s PHE 10 Ca 0.14 -0.01 -0.13 0.00 -0.60 0.00 0.00 56.93 56.33 1q71 s PHE 10 Cb -0.11 -1.63 -0.08 0.00 0.51 0.00 0.00 43.02 41.71 1q71 s PHE 10 CO 0.04 0.39 0.76 0.08 0.70 0.00 0.00 175.22 177.18 1q71 s VAL 11 N -1.00 4.72 0.62 -0.44 1.01 0.23 -4.89 120.40 120.66 1q71 s VAL 11 Ca 0.17 0.82 0.30 0.00 0.00 0.00 0.00 61.98 63.27 1q71 s VAL 11 Cb -0.11 -3.66 0.35 0.00 0.00 0.00 0.00 36.38 32.96 1q71 s VAL 11 CO 0.07 -0.34 2.00 1.23 0.00 0.00 0.00 175.10 178.06 1q71 h GLY 12 N 1.80 0.00 -2.47 4.51 0.00 -2.00 -1.54 103.07 103.38 1q71 h GLY 12 Ca -0.48 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1q71 h GLY 12 CO 0.65 0.00 0.09 1.39 0.00 0.00 0.00 176.54 178.67 1q71 n ILE 13 N -3.40 1.51 -3.84 2.60 2.08 -1.26 -4.82 119.36 112.23 1q71 n ILE 13 Ca 0.02 -0.39 -0.25 0.00 0.56 0.00 0.00 62.75 62.69 1q71 n ILE 13 Cb 0.42 -1.05 0.02 0.00 -0.75 0.00 0.00 39.64 38.28 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1q71 n GLY 14 N 0.49 -0.35 3.24 7.39 0.00 -0.59 -4.99 105.19 110.39 1q71 n GLY 14 Ca 0.08 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1q71 n GLY 14 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1q71 s THR 15 N -3.60 -0.02 0.36 2.61 -1.32 -1.17 -4.97 115.64 107.53 1q71 s THR 15 Ca 0.24 0.06 -0.27 0.00 -1.21 0.00 0.00 61.69 60.51 1q71 s THR 15 Cb -0.12 -0.55 -0.09 0.00 -1.51 0.00 0.00 72.50 70.23 1q71 s THR 15 CO 0.84 0.03 1.18 -2.84 -2.21 0.00 0.00 174.62 171.62 1q71 s PRO 16 N 0.92 4.24 -0.17 7.08 0.02 -1.26 0.78 135.00 146.62 1q71 s PRO 16 Ca -0.06 1.91 0.14 0.00 0.02 0.00 0.00 61.00 63.01 1q71 s PRO 16 Cb -0.06 -2.87 0.42 0.00 0.02 0.00 0.00 34.50 32.01 1q71 s PRO 16 CO -0.07 -0.18 1.21 1.51 -0.33 0.00 0.00 177.00 179.14 1q71 n ILE 17 N 0.46 1.74 0.00 2.83 0.13 0.15 -4.82 119.36 119.85 1q71 n ILE 17 Ca 0.02 -2.77 0.00 0.00 -1.10 0.00 0.00 62.75 58.91 1q71 n ILE 17 Cb 0.45 0.02 0.00 0.00 -0.84 0.00 0.00 39.64 39.27 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 -0.78 0.00 -3.90 9.51 3.41 -1.25 -4.88 113.62 115.73 1q71 n SER 18 Ca 0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.65 1q71 n SER 18 Cb 0.79 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.66 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 -1.99 0.95 0.00 7.33 0.40 0.12 0.10 117.98 124.89 1q71 s PHE 19 Ca 0.00 -1.19 0.00 0.00 -0.60 0.00 0.00 56.93 55.14 1q71 s PHE 19 Cb 0.00 -0.26 0.00 0.00 0.51 0.00 0.00 43.02 43.27 1q71 s PHE 19 CO 0.00 -0.85 0.00 2.48 0.70 0.00 0.00 175.22 177.55 1q71 n TYR 20 N -0.39 -0.15 -0.06 0.36 0.18 0.11 -2.37 117.16 114.84 1q71 n TYR 20 Ca 0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.79 1q71 n TYR 20 Cb 0.64 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.60 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19