#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 2.38 3.02 -0.02 0.00 -0.41 -4.81 105.19 105.34 1q71 n GLY 2 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 0.60 0.00 4.61 0.00 -1.11 -0.02 121.76 123.85 1q71 s ALA 3 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1q71 s ALA 3 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1q71 s ALA 3 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1q71 n GLY 4 N 2.42 -0.72 0.40 0.00 0.00 -1.26 -4.23 105.19 101.79 1q71 n GLY 4 Ca -0.16 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.12 1.61 -0.00 0.17 -4.82 115.22 109.06 1q71 n HIS 5 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 1q71 n HIS 5 Cb 0.00 -0.53 -0.06 0.00 -0.00 0.00 0.00 29.99 29.39 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 -2.27 5.02 0.35 1.59 -7.23 -0.85 -4.93 120.40 112.07 1q71 s VAL 6 Ca -0.20 1.15 -0.28 0.00 -1.81 0.00 0.00 61.98 60.84 1q71 s VAL 6 Cb 0.07 -3.93 -0.11 0.00 0.56 0.00 0.00 36.38 32.97 1q71 s VAL 6 CO 0.28 0.09 1.38 -2.16 -0.31 0.00 0.00 175.10 174.39 1q71 s PRO 7 N 2.06 4.25 0.00 4.82 0.04 -1.26 0.21 135.00 145.11 1q71 s PRO 7 Ca 0.28 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1q71 s PRO 7 Cb -0.16 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1q71 s PRO 7 CO 0.10 -0.33 0.00 0.39 0.04 0.00 0.00 177.00 177.19 1q71 n GLU 8 N 0.66 0.00 -4.57 4.56 1.02 0.10 -4.78 120.64 117.63 1q71 n GLU 8 Ca 0.00 0.16 -0.22 0.00 -0.02 0.00 0.00 57.16 57.08 1q71 n GLU 8 Cb 0.41 -0.62 -0.14 0.00 -0.02 0.00 0.00 31.44 31.06 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 -0.87 1.37 0.09 -0.32 1.51 -1.26 -4.90 117.35 112.98 1q71 s TYR 9 Ca 0.00 -0.30 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1q71 s TYR 9 Cb 0.00 -0.85 -0.05 0.00 -0.11 0.00 0.00 41.96 40.95 1q71 s TYR 9 CO 0.00 0.01 0.27 -0.06 -1.11 0.00 0.00 175.55 174.67 1q71 s PHE 10 N -0.58 3.50 0.70 2.71 0.40 -1.26 -2.20 117.98 121.25 1q71 s PHE 10 Ca 0.05 0.37 -0.05 0.00 -0.60 0.00 0.00 56.93 56.70 1q71 s PHE 10 Cb -0.07 -1.86 0.09 0.00 0.51 0.00 0.00 43.02 41.69 1q71 s PHE 10 CO 0.00 0.53 0.99 0.54 0.70 0.00 0.00 175.22 177.99 1q71 s VAL 11 N -1.56 2.29 0.00 -0.44 0.11 0.82 -4.88 120.40 116.74 1q71 s VAL 11 Ca 0.37 -0.40 -0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1q71 s VAL 11 Cb -0.13 -2.90 -0.02 0.00 -1.53 0.00 0.00 36.38 31.81 1q71 s VAL 11 CO 0.26 0.00 1.35 0.61 -3.33 0.00 0.00 175.10 174.00 1q71 n GLY 12 N -2.87 1.76 1.08 6.54 0.00 -1.26 -2.83 105.19 107.61 1q71 n GLY 12 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 1.84 0.00 -3.53 -0.61 0.13 -1.26 -5.02 119.36 110.90 1q71 n ILE 13 Ca 0.04 -0.26 -0.21 0.00 -1.10 0.00 0.00 62.75 61.21 1q71 n ILE 13 Cb 0.33 0.59 0.08 0.00 -0.84 0.00 0.00 39.64 39.81 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1q71 n GLY 14 N 0.13 -0.48 3.29 4.50 0.00 -1.13 -5.02 105.19 106.48 1q71 n GLY 14 Ca -0.16 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.33 -0.01 -0.04 2.61 -1.32 -1.26 -5.00 115.64 107.29 1q71 s THR 15 Ca 0.37 0.03 -0.30 0.00 -1.21 0.00 0.00 61.69 60.58 1q71 s THR 15 Cb -0.16 -0.58 -0.03 0.00 -1.51 0.00 0.00 72.50 70.22 1q71 s THR 15 CO 0.73 0.01 1.09 -2.16 -2.21 0.00 0.00 174.62 172.08 1q71 s PRO 16 N 0.56 4.43 -0.38 7.08 0.04 -1.26 -0.13 135.00 145.35 1q71 s PRO 16 Ca -0.03 1.54 0.05 0.00 0.04 0.00 0.00 61.00 62.61 1q71 s PRO 16 Cb -0.05 -3.50 0.46 0.00 0.04 0.00 0.00 34.50 31.46 1q71 s PRO 16 CO -0.03 -0.29 1.43 -0.89 0.04 0.00 0.00 177.00 177.26 1q71 n ILE 17 N 4.34 2.78 -3.64 0.56 2.08 -0.94 -4.91 119.36 119.63 1q71 n ILE 17 Ca 0.09 -3.66 -0.03 0.00 0.56 0.00 0.00 62.75 59.71 1q71 n ILE 17 Cb 0.48 -0.98 -0.05 0.00 -0.75 0.00 0.00 39.64 38.34 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 -3.01 -0.07 0.24 4.38 1.04 -1.25 -4.94 113.70 110.09 1q71 s SER 18 Ca 0.53 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 57.01 1q71 s SER 18 Cb 0.43 0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 1q71 s SER 18 CO 0.02 -0.05 0.28 -0.36 0.98 0.00 0.00 173.24 174.11 1q71 s PHE 19 N -0.78 0.98 -0.17 5.02 0.40 0.98 0.02 117.98 124.42 1q71 s PHE 19 Ca 0.08 -1.21 -0.15 0.00 -0.60 0.00 0.00 56.93 55.05 1q71 s PHE 19 Cb -0.02 -0.30 -0.06 0.00 0.51 0.00 0.00 43.02 43.15 1q71 s PHE 19 CO -0.09 -0.82 -0.26 0.66 0.70 0.00 0.00 175.22 175.40 1q71 n TYR 20 N -0.37 0.38 -0.62 0.36 4.02 0.13 -1.29 117.16 119.77 1q71 n TYR 20 Ca 0.01 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 1q71 n TYR 20 Cb 0.64 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26