#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 4.01 3.40 -0.02 0.00 -1.03 -4.86 105.19 106.69 1q71 n GLY 2 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.82 2.42 0.00 4.61 0.00 -1.10 0.15 121.76 126.02 1q71 s ALA 3 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1q71 s ALA 3 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.56 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 1.52 0.22 1.32 0.00 0.00 -1.25 -4.21 105.19 102.78 1q71 n GLY 4 Ca -0.17 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -3.18 1.61 -0.00 0.18 -4.76 115.22 109.08 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 0.26 -0.06 0.00 -0.00 0.00 0.00 29.99 30.20 1q71 n HIS 5 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1q71 s VAL 6 N -1.86 5.10 0.33 1.59 0.11 -0.86 -4.82 120.40 119.99 1q71 s VAL 6 Ca 0.00 1.17 -0.29 0.00 -2.93 0.00 0.00 61.98 59.93 1q71 s VAL 6 Cb 0.00 -3.92 -0.12 0.00 -1.53 0.00 0.00 36.38 30.81 1q71 s VAL 6 CO 0.00 0.25 1.49 -2.65 -3.33 0.00 0.00 175.10 170.86 1q71 n PRO 7 N 4.05 2.56 0.00 1.54 -0.02 -1.26 -0.08 135.00 141.79 1q71 n PRO 7 Ca -0.04 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1q71 n PRO 7 Cb 0.51 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 1.18 0.00 -4.88 -0.52 1.02 0.84 -4.81 120.64 113.46 1q71 n GLU 8 Ca 0.05 0.17 -0.27 0.00 -0.02 0.00 0.00 57.16 57.10 1q71 n GLU 8 Cb 0.37 -0.59 -0.16 0.00 -0.02 0.00 0.00 31.44 31.04 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 -0.67 1.79 0.34 -0.32 1.51 -1.26 -4.89 117.35 113.85 1q71 s TYR 9 Ca 0.00 -0.50 -0.05 0.00 -1.01 0.00 0.00 57.07 55.51 1q71 s TYR 9 Cb 0.00 -1.20 -0.05 0.00 -0.11 0.00 0.00 41.96 40.61 1q71 s TYR 9 CO 0.00 -0.16 0.61 -0.06 -1.11 0.00 0.00 175.55 174.83 1q71 s PHE 10 N -0.01 3.49 0.29 2.71 0.40 -1.26 -3.12 117.98 120.48 1q71 s PHE 10 Ca -0.03 0.67 0.00 0.00 -0.60 0.00 0.00 56.93 56.97 1q71 s PHE 10 Cb -0.11 -2.14 -0.00 0.00 0.51 0.00 0.00 43.02 41.28 1q71 s PHE 10 CO 0.02 0.07 0.00 1.33 0.70 0.00 0.00 175.22 177.34 1q71 n VAL 11 N -1.30 0.00 0.30 -0.44 0.24 -1.24 -4.92 118.33 110.97 1q71 n VAL 11 Ca -0.01 -1.39 0.18 0.00 -2.04 0.00 0.00 64.34 61.07 1q71 n VAL 11 Cb 0.54 0.29 0.85 0.00 -1.47 0.00 0.00 33.84 34.05 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 0.72 0.00 -1.46 7.63 0.00 -1.99 -2.36 103.07 105.60 1q71 h GLY 12 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1q71 h GLY 12 CO 0.40 0.00 0.00 1.39 0.00 0.00 0.00 176.54 178.33 1q71 n ILE 13 N -2.86 0.55 0.00 2.60 5.41 -1.26 -4.88 119.36 118.92 1q71 n ILE 13 Ca -0.01 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1q71 n ILE 13 Cb 0.17 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1q71 n GLY 14 N 0.18 0.71 3.78 7.39 0.00 -0.89 -4.90 105.19 111.47 1q71 n GLY 14 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 4.78 0.31 2.61 -1.32 -1.26 -4.63 115.64 116.13 1q71 s THR 15 Ca 0.00 1.29 -0.29 0.00 -1.21 0.00 0.00 61.69 61.48 1q71 s THR 15 Cb 0.00 -3.94 -0.10 0.00 -1.51 0.00 0.00 72.50 66.95 1q71 s THR 15 CO 0.00 0.48 1.14 -2.16 -2.21 0.00 0.00 174.62 171.88 1q71 s PRO 16 N -0.67 4.51 -0.48 7.08 0.04 -1.26 -3.67 135.00 140.54 1q71 s PRO 16 Ca 0.31 1.87 0.03 0.00 0.04 0.00 0.00 61.00 63.24 1q71 s PRO 16 Cb -0.19 -3.09 0.47 0.00 0.04 0.00 0.00 34.50 31.73 1q71 s PRO 16 CO 0.19 0.07 1.68 -0.89 0.04 0.00 0.00 177.00 178.09 1q71 n ILE 17 N 0.95 3.11 -3.61 0.56 5.41 -1.18 -4.93 119.36 119.67 1q71 n ILE 17 Ca -0.00 -3.28 -0.10 0.00 1.00 0.00 0.00 62.75 60.36 1q71 n ILE 17 Cb 0.45 -1.01 -0.06 0.00 -0.71 0.00 0.00 39.64 38.30 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 -2.48 -0.43 0.28 4.38 1.04 -1.26 -4.89 113.70 110.34 1q71 s SER 18 Ca 0.57 0.71 -0.05 0.00 0.48 0.00 0.00 55.95 57.66 1q71 s SER 18 Cb 0.46 0.67 -0.01 0.00 0.10 0.00 0.00 66.02 67.25 1q71 s SER 18 CO 0.02 -0.23 0.40 -0.36 0.98 0.00 0.00 173.24 174.04 1q71 s PHE 19 N -0.28 0.90 0.00 5.02 0.40 0.12 -0.11 117.98 124.03 1q71 s PHE 19 Ca 0.01 -1.16 0.00 0.00 -0.60 0.00 0.00 56.93 55.18 1q71 s PHE 19 Cb -0.03 -0.13 0.00 0.00 0.51 0.00 0.00 43.02 43.37 1q71 s PHE 19 CO -0.03 -0.98 0.00 2.48 0.70 0.00 0.00 175.22 177.39 1q71 n TYR 20 N -0.45 0.00 -0.14 0.36 4.11 0.89 -2.48 117.16 119.45 1q71 n TYR 20 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 1q71 n TYR 20 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27