#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 -0.92 3.01 -0.02 0.00 -0.71 -4.92 105.19 101.63 1q71 n GLY 2 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.32 0.00 4.61 0.00 -0.98 -0.86 121.76 123.21 1q71 s ALA 3 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1q71 s ALA 3 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1q71 s ALA 3 CO 0.00 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1q71 n GLY 4 N 2.96 -0.51 0.26 0.00 0.00 -1.26 -4.15 105.19 102.48 1q71 n GLY 4 Ca -0.13 0.24 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.10 1.61 -0.00 -1.13 -4.84 115.22 107.76 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 -0.27 -0.06 0.00 -0.00 0.00 0.00 29.99 29.66 1q71 n HIS 5 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1q71 s VAL 6 N -2.14 4.93 0.35 1.59 -7.23 -1.26 -4.93 120.40 111.71 1q71 s VAL 6 Ca -0.10 0.93 -0.28 0.00 -1.81 0.00 0.00 61.98 60.72 1q71 s VAL 6 Cb 0.03 -4.00 -0.11 0.00 0.56 0.00 0.00 36.38 32.86 1q71 s VAL 6 CO 0.15 -0.12 1.41 -2.84 -0.31 0.00 0.00 175.10 173.39 1q71 s PRO 7 N 2.62 4.23 0.00 4.82 0.02 -1.26 0.55 135.00 145.98 1q71 s PRO 7 Ca 0.26 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1q71 s PRO 7 Cb -0.15 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1q71 s PRO 7 CO 0.11 -0.38 0.00 0.39 -0.33 0.00 0.00 177.00 176.80 1q71 n GLU 8 N 0.75 0.00 -4.79 5.54 1.02 0.11 -4.77 120.64 118.51 1q71 n GLU 8 Ca 0.01 0.16 -0.33 0.00 -0.02 0.00 0.00 57.16 56.98 1q71 n GLU 8 Cb 0.40 -0.59 -0.12 0.00 -0.02 0.00 0.00 31.44 31.11 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 -0.76 2.80 -0.00 -0.32 1.51 -1.26 -4.90 117.35 114.42 1q71 s TYR 9 Ca 0.00 -0.09 0.03 0.00 -1.01 0.00 0.00 57.07 56.01 1q71 s TYR 9 Cb 0.00 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.15 1q71 s TYR 9 CO 0.00 0.24 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.54 1q71 s PHE 10 N -0.76 2.86 0.35 2.71 0.40 -1.26 -2.50 117.98 119.78 1q71 s PHE 10 Ca 0.12 -0.06 -0.14 0.00 -0.60 0.00 0.00 56.93 56.25 1q71 s PHE 10 Cb -0.11 -1.60 -0.08 0.00 0.51 0.00 0.00 43.02 41.73 1q71 s PHE 10 CO 0.01 0.35 0.76 0.08 0.70 0.00 0.00 175.22 177.12 1q71 s VAL 11 N -0.97 4.68 0.61 -0.44 1.01 0.19 -4.92 120.40 120.56 1q71 s VAL 11 Ca 0.16 0.91 0.29 0.00 0.00 0.00 0.00 61.98 63.35 1q71 s VAL 11 Cb -0.11 -3.64 0.36 0.00 0.00 0.00 0.00 36.38 32.99 1q71 s VAL 11 CO 0.07 -0.28 1.95 1.23 0.00 0.00 0.00 175.10 178.07 1q71 h GLY 12 N 1.99 0.00 -2.45 4.51 0.00 -2.00 -1.39 103.07 103.72 1q71 h GLY 12 Ca -0.48 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1q71 h GLY 12 CO 0.65 0.00 0.08 1.39 0.00 0.00 0.00 176.54 178.66 1q71 n ILE 13 N -3.55 1.49 -3.83 2.60 5.41 -1.26 -4.82 119.36 115.40 1q71 n ILE 13 Ca 0.05 -0.36 -0.25 0.00 1.00 0.00 0.00 62.75 63.19 1q71 n ILE 13 Cb 0.53 -1.08 0.01 0.00 -0.71 0.00 0.00 39.64 38.39 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 0.56 -0.32 3.23 7.39 0.00 -0.53 -4.99 105.19 110.52 1q71 n GLY 14 Ca 0.07 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.65 -0.05 -0.02 2.61 -1.32 -1.16 -4.97 115.64 107.07 1q71 s THR 15 Ca 0.17 0.11 -0.24 0.00 -1.21 0.00 0.00 61.69 60.51 1q71 s THR 15 Cb -0.09 -0.57 -0.04 0.00 -1.51 0.00 0.00 72.50 70.29 1q71 s THR 15 CO 0.84 0.04 0.74 -2.16 -2.21 0.00 0.00 174.62 171.87 1q71 s PRO 16 N 1.43 4.46 -0.33 7.08 0.04 -1.26 0.56 135.00 146.98 1q71 s PRO 16 Ca -0.09 0.97 0.07 0.00 0.04 0.00 0.00 61.00 61.99 1q71 s PRO 16 Cb -0.09 -3.42 0.47 0.00 0.04 0.00 0.00 34.50 31.50 1q71 s PRO 16 CO -0.12 0.14 1.38 0.44 0.04 0.00 0.00 177.00 178.88 1q71 n ILE 17 N 3.44 2.64 -3.63 0.56 -5.35 -1.04 -4.94 119.36 111.05 1q71 n ILE 17 Ca -0.01 -3.53 -0.04 0.00 -0.27 0.00 0.00 62.75 58.90 1q71 n ILE 17 Cb 0.51 -0.80 -0.05 0.00 -1.74 0.00 0.00 39.64 37.57 1q71 n ILE 17 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1q71 s SER 18 N -3.04 -0.13 0.23 7.28 1.04 -1.26 -4.90 113.70 112.94 1q71 s SER 18 Ca 0.49 0.16 -0.00 0.00 0.48 0.00 0.00 55.95 57.07 1q71 s SER 18 Cb 0.42 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 1q71 s SER 18 CO 0.01 -0.11 0.20 -0.36 0.98 0.00 0.00 173.24 173.96 1q71 s PHE 19 N -0.89 1.20 -0.19 5.02 0.40 -0.04 0.09 117.98 123.58 1q71 s PHE 19 Ca 0.06 -1.38 -0.15 0.00 -0.60 0.00 0.00 56.93 54.87 1q71 s PHE 19 Cb -0.01 -0.51 -0.08 0.00 0.51 0.00 0.00 43.02 42.93 1q71 s PHE 19 CO -0.06 -0.74 -0.20 0.66 0.70 0.00 0.00 175.22 175.58 1q71 n TYR 20 N -0.36 0.48 -0.81 0.36 4.02 0.19 -1.73 117.16 119.31 1q71 n TYR 20 Ca 0.03 0.21 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 1q71 n TYR 20 Cb 0.65 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 39.20 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26