#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 -0.95 3.02 -0.02 0.00 -0.71 -4.91 105.19 101.62 1q71 n GLY 2 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.35 0.00 4.61 0.00 -0.97 -0.91 121.76 123.14 1q71 s ALA 3 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1q71 s ALA 3 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.89 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 3.00 -0.52 0.26 0.00 0.00 -1.26 -4.15 105.19 102.51 1q71 n GLY 4 Ca -0.12 0.23 -0.06 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 -3.09 1.61 -0.00 -1.13 -4.84 115.22 107.77 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 4.91 0.36 1.59 -7.23 -1.26 -4.93 120.40 111.70 1q71 s VAL 6 Ca -0.10 0.91 -0.28 0.00 -1.81 0.00 0.00 61.98 60.70 1q71 s VAL 6 Cb 0.03 -4.03 -0.10 0.00 0.56 0.00 0.00 36.38 32.84 1q71 s VAL 6 CO 0.15 -0.16 1.38 -2.84 -0.31 0.00 0.00 175.10 173.32 1q71 s PRO 7 N 2.67 4.19 0.00 4.82 0.02 -1.26 0.55 135.00 145.99 1q71 s PRO 7 Ca 0.26 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1q71 s PRO 7 Cb -0.15 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1q71 s PRO 7 CO 0.12 -0.38 0.00 0.39 -0.33 0.00 0.00 177.00 176.80 1q71 n GLU 8 N 0.54 0.00 -4.86 5.54 1.02 0.12 -4.77 120.64 118.23 1q71 n GLU 8 Ca 0.01 0.18 -0.31 0.00 -0.02 0.00 0.00 57.16 57.02 1q71 n GLU 8 Cb 0.41 -0.66 -0.13 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 -0.91 2.56 0.04 -0.32 1.51 -1.26 -4.90 117.35 114.08 1q71 s TYR 9 Ca 0.00 -0.26 0.06 0.00 -1.01 0.00 0.00 57.07 55.86 1q71 s TYR 9 Cb 0.00 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1q71 s TYR 9 CO 0.00 0.18 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.42 1q71 s PHE 10 N -0.80 2.69 0.43 2.71 0.40 -1.26 -1.89 117.98 120.26 1q71 s PHE 10 Ca 0.13 -0.17 -0.15 0.00 -0.60 0.00 0.00 56.93 56.13 1q71 s PHE 10 Cb -0.10 -1.51 -0.08 0.00 0.51 0.00 0.00 43.02 41.84 1q71 s PHE 10 CO 0.02 0.31 0.87 0.08 0.70 0.00 0.00 175.22 177.20 1q71 s VAL 11 N -0.98 4.61 0.62 -0.44 1.01 0.22 -4.91 120.40 120.53 1q71 s VAL 11 Ca 0.16 1.04 0.30 0.00 0.00 0.00 0.00 61.98 63.48 1q71 s VAL 11 Cb -0.11 -3.68 0.35 0.00 0.00 0.00 0.00 36.38 32.94 1q71 s VAL 11 CO 0.07 -0.48 1.99 1.23 0.00 0.00 0.00 175.10 177.91 1q71 h GLY 12 N 1.44 0.00 -2.50 4.51 0.00 -2.00 -1.35 103.07 103.17 1q71 h GLY 12 Ca -0.47 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1q71 h GLY 12 CO 0.63 0.00 0.11 1.39 0.00 0.00 0.00 176.54 178.67 1q71 n ILE 13 N -3.45 1.55 -3.79 2.60 5.41 -1.26 -4.83 119.36 115.60 1q71 n ILE 13 Ca 0.02 -0.43 -0.23 0.00 1.00 0.00 0.00 62.75 63.12 1q71 n ILE 13 Cb 0.44 -1.04 0.01 0.00 -0.71 0.00 0.00 39.64 38.35 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 0.44 -0.27 3.23 7.39 0.00 -0.52 -5.00 105.19 110.46 1q71 n GLY 14 Ca 0.09 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.77 -0.06 0.11 2.61 -1.32 -1.17 -4.97 115.64 107.07 1q71 s THR 15 Ca 0.01 0.11 -0.30 0.00 -1.21 0.00 0.00 61.69 60.30 1q71 s THR 15 Cb -0.00 -0.57 -0.06 0.00 -1.51 0.00 0.00 72.50 70.36 1q71 s THR 15 CO 0.84 0.04 0.95 -2.16 -2.21 0.00 0.00 174.62 172.08 1q71 s PRO 16 N 1.44 4.69 -0.25 7.08 0.04 -1.26 0.73 135.00 147.47 1q71 s PRO 16 Ca -0.09 1.43 0.09 0.00 0.04 0.00 0.00 61.00 62.48 1q71 s PRO 16 Cb -0.09 -3.37 0.44 0.00 0.04 0.00 0.00 34.50 31.52 1q71 s PRO 16 CO -0.12 0.23 1.24 0.44 0.04 0.00 0.00 177.00 178.83 1q71 n ILE 17 N 2.74 2.36 -3.64 0.56 -6.64 -0.79 -4.92 119.36 109.03 1q71 n ILE 17 Ca 0.02 -3.50 -0.02 0.00 -1.77 0.00 0.00 62.75 57.48 1q71 n ILE 17 Cb 0.49 -0.53 -0.04 0.00 -1.44 0.00 0.00 39.64 38.12 1q71 n ILE 17 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1q71 s SER 18 N -3.27 -0.03 0.23 7.28 1.04 -1.25 -4.89 113.70 112.81 1q71 s SER 18 Ca 0.43 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1q71 s SER 18 Cb 0.39 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1q71 s SER 18 CO -0.03 -0.02 0.19 -0.36 0.98 0.00 0.00 173.24 173.99 1q71 s PHE 19 N -1.09 1.25 -0.19 5.02 0.40 -0.09 0.12 117.98 123.40 1q71 s PHE 19 Ca 0.09 -1.41 -0.15 0.00 -0.60 0.00 0.00 56.93 54.87 1q71 s PHE 19 Cb -0.01 -0.54 -0.08 0.00 0.51 0.00 0.00 43.02 42.89 1q71 s PHE 19 CO -0.08 -0.72 -0.22 0.66 0.70 0.00 0.00 175.22 175.56 1q71 n TYR 20 N -0.36 0.43 -0.85 0.36 4.02 0.19 -1.74 117.16 119.21 1q71 n TYR 20 Ca 0.03 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 1q71 n TYR 20 Cb 0.65 -0.76 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26