#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 3.51 2.56 -0.02 0.00 -0.82 -4.81 105.19 105.61 1q71 n GLY 2 Ca 0.00 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 1q71 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q71 n ALA 3 N -3.00 3.72 -1.00 4.61 0.00 -1.03 -0.04 120.51 123.78 1q71 n ALA 3 Ca 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.81 1q71 n ALA 3 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1q71 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q71 n GLY 4 N -0.13 0.06 1.11 0.00 0.00 -0.53 -4.86 105.19 100.85 1q71 n GLY 4 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.05 -3.23 1.61 -0.00 0.15 -4.67 115.22 109.04 1q71 n HIS 5 Ca 0.00 0.01 -0.39 0.00 -0.00 0.00 0.00 57.72 57.34 1q71 n HIS 5 Cb 0.00 0.06 -0.06 0.00 -0.00 0.00 0.00 29.99 29.99 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 -2.00 5.02 0.35 1.59 -7.23 -0.60 -4.77 120.40 112.76 1q71 s VAL 6 Ca 0.00 1.17 -0.28 0.00 -1.81 0.00 0.00 61.98 61.05 1q71 s VAL 6 Cb 0.00 -3.90 -0.12 0.00 0.56 0.00 0.00 36.38 32.92 1q71 s VAL 6 CO 0.00 0.37 1.42 -0.81 -0.31 0.00 0.00 175.10 175.77 1q71 n PRO 7 N 3.14 2.45 -0.00 4.82 -0.04 -1.26 0.30 135.00 144.42 1q71 n PRO 7 Ca -0.06 0.86 -0.00 0.00 -0.04 0.00 0.00 63.50 64.26 1q71 n PRO 7 Cb 0.51 -2.54 -0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1q71 n PRO 7 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1q71 n GLU 8 N 0.70 0.00 -4.81 0.54 1.02 0.13 -4.79 120.64 113.43 1q71 n GLU 8 Ca 0.04 0.18 -0.28 0.00 -0.02 0.00 0.00 57.16 57.08 1q71 n GLU 8 Cb 0.37 -0.69 -0.14 0.00 -0.02 0.00 0.00 31.44 30.96 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 -1.00 2.12 0.03 -0.32 1.51 -1.26 -4.91 117.35 113.53 1q71 s TYR 9 Ca -0.00 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1q71 s TYR 9 Cb 0.00 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1q71 s TYR 9 CO 0.00 0.11 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.42 1q71 s PHE 10 N -0.79 2.86 0.54 2.71 0.40 -1.26 -1.53 117.98 120.90 1q71 s PHE 10 Ca 0.10 -0.07 -0.17 0.00 -0.60 0.00 0.00 56.93 56.19 1q71 s PHE 10 Cb -0.09 -1.56 -0.06 0.00 0.51 0.00 0.00 43.02 41.81 1q71 s PHE 10 CO 0.02 0.39 1.02 0.08 0.70 0.00 0.00 175.22 177.43 1q71 s VAL 11 N -1.07 4.08 0.58 -0.44 1.01 0.24 -4.86 120.40 119.95 1q71 s VAL 11 Ca 0.19 1.05 0.29 0.00 0.00 0.00 0.00 61.98 63.51 1q71 s VAL 11 Cb -0.11 -3.52 0.39 0.00 0.00 0.00 0.00 36.38 33.14 1q71 s VAL 11 CO 0.10 -0.52 1.90 1.23 0.00 0.00 0.00 175.10 177.81 1q71 h GLY 12 N 0.84 0.00 -2.53 4.51 0.00 -2.00 -0.54 103.07 103.35 1q71 h GLY 12 Ca -0.47 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 1q71 h GLY 12 CO 0.59 0.00 0.15 1.39 0.00 0.00 0.00 176.54 178.67 1q71 n ILE 13 N -3.81 1.58 -3.69 2.60 5.41 -1.26 -4.84 119.36 115.35 1q71 n ILE 13 Ca 0.10 -0.49 -0.22 0.00 1.00 0.00 0.00 62.75 63.14 1q71 n ILE 13 Cb 0.70 -0.95 0.03 0.00 -0.71 0.00 0.00 39.64 38.71 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 0.24 -0.40 2.92 7.39 0.00 -0.22 -5.01 105.19 110.12 1q71 n GLY 14 Ca 0.13 0.18 -0.15 0.00 0.00 0.00 0.00 46.02 46.18 1q71 n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q71 s THR 15 N -3.66 -0.21 0.26 2.61 2.01 -1.16 -4.94 115.64 110.54 1q71 s THR 15 Ca 0.07 0.27 -0.30 0.00 0.31 0.00 0.00 61.69 62.04 1q71 s THR 15 Cb -0.02 -0.33 -0.10 0.00 0.01 0.00 0.00 72.50 72.07 1q71 s THR 15 CO 0.82 0.11 1.33 -2.16 -0.69 0.00 0.00 174.62 174.03 1q71 s PRO 16 N 1.92 4.36 -0.17 4.92 0.04 -1.26 0.82 135.00 145.62 1q71 s PRO 16 Ca -0.02 2.16 0.17 0.00 0.04 0.00 0.00 61.00 63.35 1q71 s PRO 16 Cb -0.12 -3.13 0.45 0.00 0.04 0.00 0.00 34.50 31.74 1q71 s PRO 16 CO -0.07 -0.25 1.18 1.51 0.04 0.00 0.00 177.00 179.41 1q71 n ILE 17 N 1.87 1.44 0.00 0.56 3.06 -0.59 -4.86 119.36 120.84 1q71 n ILE 17 Ca 0.04 -2.72 0.00 0.00 -2.50 0.00 0.00 62.75 57.57 1q71 n ILE 17 Cb 0.42 0.25 0.00 0.00 0.54 0.00 0.00 39.64 40.85 1q71 n ILE 17 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 1q71 n SER 18 N -0.45 0.00 -3.97 9.51 3.41 -1.25 -4.90 113.62 115.96 1q71 n SER 18 Ca 0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.69 1q71 n SER 18 Cb 0.91 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 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 -1.94 0.43 0.00 7.33 0.40 0.95 0.17 117.98 125.32 1q71 s PHE 19 Ca 0.00 -0.79 0.00 0.00 -0.60 0.00 0.00 56.93 55.54 1q71 s PHE 19 Cb 0.00 -0.06 0.00 0.00 0.51 0.00 0.00 43.02 43.47 1q71 s PHE 19 CO 0.00 -0.74 0.00 2.48 0.70 0.00 0.00 175.22 177.66 1q71 n TYR 20 N -0.23 0.00 0.00 0.36 0.18 0.15 -1.45 117.16 116.17 1q71 n TYR 20 Ca -0.06 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.72 1q71 n TYR 20 Cb 0.63 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19