#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 -0.75 3.09 -0.02 0.00 -0.55 -4.91 105.19 102.05 1q71 n GLY 2 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.52 0.00 4.61 0.00 -0.89 -0.86 121.76 123.10 1q71 s ALA 3 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1q71 s ALA 3 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1q71 s ALA 3 CO 0.00 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1q71 n GLY 4 N 2.95 -0.49 0.08 0.00 0.00 -1.26 -4.00 105.19 102.47 1q71 n GLY 4 Ca -0.13 0.21 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.02 1.61 -0.00 0.25 -4.84 115.22 109.22 1q71 n HIS 5 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1q71 n HIS 5 Cb 0.00 -0.25 -0.06 0.00 -0.00 0.00 0.00 29.99 29.69 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 -2.13 4.82 0.35 1.59 1.01 -1.03 -4.93 120.40 120.08 1q71 s VAL 6 Ca -0.09 0.89 -0.28 0.00 0.00 0.00 0.00 61.98 62.50 1q71 s VAL 6 Cb 0.02 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 1q71 s VAL 6 CO 0.15 -0.30 1.38 -2.16 0.00 0.00 0.00 175.10 174.16 1q71 s PRO 7 N 2.88 4.25 0.00 2.72 0.04 -1.26 0.64 135.00 144.27 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 -0.14 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1q71 s PRO 7 CO 0.14 -0.33 0.00 0.39 0.04 0.00 0.00 177.00 177.24 1q71 n GLU 8 N 0.65 0.00 -4.20 4.56 1.02 0.11 -4.78 120.64 118.00 1q71 n GLU 8 Ca 0.00 0.04 -0.34 0.00 -0.02 0.00 0.00 57.16 56.84 1q71 n GLU 8 Cb 0.41 -0.35 -0.08 0.00 -0.02 0.00 0.00 31.44 31.40 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 -0.56 3.25 0.02 -0.32 1.51 -1.26 -4.90 117.35 115.09 1q71 s TYR 9 Ca 0.00 0.22 0.09 0.00 -1.01 0.00 0.00 57.07 56.37 1q71 s TYR 9 Cb 0.00 -1.77 -0.03 0.00 -0.11 0.00 0.00 41.96 40.05 1q71 s TYR 9 CO 0.00 0.53 -0.26 -0.06 -1.11 0.00 0.00 175.55 174.65 1q71 s PHE 10 N -1.04 2.27 0.42 2.71 0.40 -1.26 -1.96 117.98 119.52 1q71 s PHE 10 Ca 0.18 -0.42 -0.13 0.00 -0.60 0.00 0.00 56.93 55.96 1q71 s PHE 10 Cb -0.12 -1.39 -0.07 0.00 0.51 0.00 0.00 43.02 41.95 1q71 s PHE 10 CO 0.08 0.07 0.83 0.08 0.70 0.00 0.00 175.22 176.98 1q71 s VAL 11 N -0.74 4.68 0.56 -0.44 1.01 0.21 -4.90 120.40 120.78 1q71 s VAL 11 Ca 0.11 0.87 0.29 0.00 0.00 0.00 0.00 61.98 63.25 1q71 s VAL 11 Cb -0.10 -3.70 0.42 0.00 0.00 0.00 0.00 36.38 33.00 1q71 s VAL 11 CO 0.01 -0.51 1.91 1.23 0.00 0.00 0.00 175.10 177.74 1q71 h GLY 12 N 1.34 0.00 -2.43 4.51 0.00 -2.01 -1.14 103.07 103.34 1q71 h GLY 12 Ca -0.47 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1q71 h GLY 12 CO 0.63 0.00 0.10 0.29 0.00 0.00 0.00 176.54 177.56 1q71 n ILE 13 N -4.02 1.47 -3.59 2.60 -5.35 -1.26 -4.84 119.36 104.38 1q71 n ILE 13 Ca 0.12 -0.38 -0.21 0.00 -0.27 0.00 0.00 62.75 62.01 1q71 n ILE 13 Cb 0.76 -1.01 0.05 0.00 -1.74 0.00 0.00 39.64 37.70 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 0.40 -0.51 3.23 3.28 0.00 -0.44 -5.02 105.19 106.14 1q71 n GLY 14 Ca 0.09 0.23 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.56 -0.07 -0.05 2.61 -1.32 -1.19 -4.96 115.64 107.11 1q71 s THR 15 Ca 0.12 0.11 -0.25 0.00 -1.21 0.00 0.00 61.69 60.47 1q71 s THR 15 Cb -0.03 -0.58 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1q71 s THR 15 CO 0.79 0.05 0.75 -2.16 -2.21 0.00 0.00 174.62 171.84 1q71 s PRO 16 N 1.47 4.46 -0.34 7.08 0.04 -1.26 0.63 135.00 147.08 1q71 s PRO 16 Ca -0.09 0.98 0.07 0.00 0.04 0.00 0.00 61.00 62.00 1q71 s PRO 16 Cb -0.09 -3.44 0.49 0.00 0.04 0.00 0.00 34.50 31.50 1q71 s PRO 16 CO -0.12 0.07 1.47 0.44 0.04 0.00 0.00 177.00 178.90 1q71 n ILE 17 N 3.70 2.68 -3.63 0.56 -0.00 -0.83 -4.96 119.36 116.88 1q71 n ILE 17 Ca -0.00 -3.10 -0.04 0.00 -0.00 0.00 0.00 62.75 59.61 1q71 n ILE 17 Cb 0.51 -0.59 -0.04 0.00 -0.00 0.00 0.00 39.64 39.52 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 -2.69 -0.10 0.25 7.28 1.04 -1.26 -4.91 113.70 113.31 1q71 s SER 18 Ca 0.48 0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.02 1q71 s SER 18 Cb 0.42 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1q71 s SER 18 CO 0.00 -0.09 0.21 -0.36 0.98 0.00 0.00 173.24 173.98 1q71 s PHE 19 N -1.06 1.27 -0.17 5.02 0.40 -0.04 0.08 117.98 123.49 1q71 s PHE 19 Ca 0.07 -1.41 -0.14 0.00 -0.60 0.00 0.00 56.93 54.85 1q71 s PHE 19 Cb -0.01 -0.53 -0.08 0.00 0.51 0.00 0.00 43.02 42.91 1q71 s PHE 19 CO -0.06 -0.75 -0.08 0.66 0.70 0.00 0.00 175.22 175.69 1q71 n TYR 20 N -0.39 0.87 -0.39 0.36 4.02 0.21 -1.48 117.16 120.36 1q71 n TYR 20 Ca 0.03 0.38 0.00 0.00 -0.01 0.00 0.00 57.90 58.30 1q71 n TYR 20 Cb 0.64 -0.86 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26