#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 -0.77 2.69 -0.02 0.00 -1.07 -4.87 105.19 101.15 1q71 n GLY 2 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 3.04 -1.00 4.61 0.00 -0.71 -0.88 120.51 125.57 1q71 n ALA 3 Ca 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 53.44 50.62 1q71 n ALA 3 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.23 0.61 0.40 0.00 0.00 -0.39 -4.86 105.19 100.72 1q71 n GLY 4 Ca 0.07 -0.03 0.00 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 -3.15 1.61 -0.00 0.41 -4.66 115.22 109.43 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 0.02 -0.05 0.00 -0.00 0.00 0.00 29.99 29.96 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 -1.93 5.08 0.28 1.59 1.01 0.99 -4.79 120.40 122.63 1q71 s VAL 6 Ca 0.00 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 1q71 s VAL 6 Cb 0.00 -3.94 -0.13 0.00 0.00 0.00 0.00 36.38 32.31 1q71 s VAL 6 CO 0.00 0.23 1.43 -2.65 0.00 0.00 0.00 175.10 174.11 1q71 n PRO 7 N 4.14 2.22 0.00 2.72 -0.02 -1.26 0.21 135.00 143.01 1q71 n PRO 7 Ca -0.03 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1q71 n PRO 7 Cb 0.51 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 1.72 0.00 -5.03 -0.52 1.02 0.99 -4.81 120.64 114.02 1q71 n GLU 8 Ca 0.09 0.09 -0.28 0.00 -0.02 0.00 0.00 57.16 57.04 1q71 n GLU 8 Cb 0.34 -0.44 -0.15 0.00 -0.02 0.00 0.00 31.44 31.16 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 -0.57 2.01 -0.11 -0.32 1.51 -1.26 -4.90 117.35 113.71 1q71 s TYR 9 Ca 0.00 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1q71 s TYR 9 Cb 0.00 -1.27 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 1q71 s TYR 9 CO 0.00 -0.00 -0.02 -0.06 -1.11 0.00 0.00 175.55 174.36 1q71 s PHE 10 N -0.59 3.08 0.32 2.71 0.40 -1.26 -1.78 117.98 120.86 1q71 s PHE 10 Ca 0.09 0.01 -0.07 0.00 -0.60 0.00 0.00 56.93 56.36 1q71 s PHE 10 Cb -0.09 -1.84 0.03 0.00 0.51 0.00 0.00 43.02 41.63 1q71 s PHE 10 CO -0.00 0.28 0.53 1.33 0.70 0.00 0.00 175.22 178.06 1q71 n VAL 11 N 2.64 0.00 0.00 -0.44 0.24 0.14 -4.75 118.33 116.16 1q71 n VAL 11 Ca -0.18 -1.21 0.00 0.00 -2.04 0.00 0.00 64.34 60.91 1q71 n VAL 11 Cb 0.53 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 1q71 n VAL 11 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q71 n GLY 12 N -0.48 1.19 1.81 7.63 0.00 -1.26 -2.39 105.19 111.70 1q71 n GLY 12 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 1q71 n GLY 12 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1q71 n ILE 13 N 0.00 0.00 -1.03 -0.61 3.06 -1.26 -4.95 119.36 114.56 1q71 n ILE 13 Ca 0.00 -0.37 -0.01 0.00 -2.50 0.00 0.00 62.75 59.86 1q71 n ILE 13 Cb 0.00 0.64 -0.00 0.00 0.54 0.00 0.00 39.64 40.82 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1q71 n GLY 14 N -0.58 0.50 3.81 4.50 0.00 -1.16 -5.02 105.19 107.23 1q71 n GLY 14 Ca -0.09 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.96 5.33 -0.05 2.61 -1.32 -1.00 -4.69 115.64 114.55 1q71 s THR 15 Ca 0.00 0.45 -0.30 0.00 -1.21 0.00 0.00 61.69 60.63 1q71 s THR 15 Cb 0.00 -3.55 -0.04 0.00 -1.51 0.00 0.00 72.50 67.40 1q71 s THR 15 CO 0.00 0.52 1.36 -2.16 -2.21 0.00 0.00 174.62 172.13 1q71 s PRO 16 N -0.42 4.27 -0.39 7.08 0.04 -1.26 -0.68 135.00 143.64 1q71 s PRO 16 Ca 0.17 1.87 0.05 0.00 0.04 0.00 0.00 61.00 63.13 1q71 s PRO 16 Cb -0.13 -3.66 0.47 0.00 0.04 0.00 0.00 34.50 31.22 1q71 s PRO 16 CO 0.05 -0.61 1.48 -0.89 0.04 0.00 0.00 177.00 177.07 1q71 n ILE 17 N 4.90 2.82 -3.65 0.56 2.08 -0.73 -4.95 119.36 120.38 1q71 n ILE 17 Ca 0.13 -3.51 -0.01 0.00 0.56 0.00 0.00 62.75 59.92 1q71 n ILE 17 Cb 0.44 -0.93 -0.05 0.00 -0.75 0.00 0.00 39.64 38.35 1q71 n ILE 17 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1q71 s SER 18 N -2.87 -0.00 0.18 4.38 1.04 -1.26 -4.85 113.70 110.32 1q71 s SER 18 Ca 0.53 0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.88 1q71 s SER 18 Cb 0.44 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1q71 s SER 18 CO 0.01 -0.00 0.28 -0.36 0.98 0.00 0.00 173.24 174.16 1q71 s PHE 19 N -0.64 0.50 0.23 5.02 0.40 -0.06 -0.00 117.98 123.43 1q71 s PHE 19 Ca 0.09 -0.85 -0.05 0.00 -0.60 0.00 0.00 56.93 55.52 1q71 s PHE 19 Cb -0.02 -0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 1q71 s PHE 19 CO -0.12 -0.74 0.29 1.52 0.70 0.00 0.00 175.22 176.87 1q71 s TYR 20 N -4.00 0.86 0.00 0.36 -0.85 0.13 -1.26 117.35 112.59 1q71 s TYR 20 Ca 0.21 -1.13 0.00 0.00 -0.52 0.00 0.00 57.07 55.63 1q71 s TYR 20 Cb 0.03 -0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.13 1q71 s TYR 20 CO 0.03 -0.81 0.00 0.41 -1.52 0.00 0.00 175.55 173.66