#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 3.36 3.39 -0.02 0.00 -1.08 -4.87 105.19 105.97 1q71 n GLY 2 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.64 2.40 0.00 4.61 0.00 -1.06 0.16 121.76 126.23 1q71 s ALA 3 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1q71 s ALA 3 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1q71 s ALA 3 CO 0.00 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1q71 n GLY 4 N 1.62 0.55 0.99 0.00 0.00 -1.23 -4.17 105.19 102.95 1q71 n GLY 4 Ca -0.17 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.22 1.61 8.25 0.50 -4.69 115.22 117.67 1q71 n HIS 5 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1q71 n HIS 5 Cb 0.00 0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 1q71 n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1q71 s VAL 6 N -1.98 5.14 0.34 1.59 1.01 -0.72 -4.81 120.40 120.97 1q71 s VAL 6 Ca 0.00 1.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 1q71 s VAL 6 Cb 0.00 -3.90 -0.11 0.00 0.00 0.00 0.00 36.38 32.37 1q71 s VAL 6 CO 0.00 0.30 1.52 -2.16 0.00 0.00 0.00 175.10 174.77 1q71 s PRO 7 N 0.68 4.12 0.00 2.72 0.04 -1.26 -0.29 135.00 141.01 1q71 s PRO 7 Ca 0.30 2.56 0.00 0.00 0.04 0.00 0.00 61.00 63.90 1q71 s PRO 7 Cb -0.16 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1q71 s PRO 7 CO 0.13 -0.56 0.00 0.39 0.04 0.00 0.00 177.00 177.00 1q71 n GLU 8 N 1.18 0.00 -4.76 4.56 1.02 0.10 -4.83 120.64 117.90 1q71 n GLU 8 Ca 0.04 0.16 -0.26 0.00 -0.02 0.00 0.00 57.16 57.08 1q71 n GLU 8 Cb 0.39 -0.58 -0.15 0.00 -0.02 0.00 0.00 31.44 31.08 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 -0.61 1.83 0.05 -0.32 1.51 -1.26 -4.90 117.35 113.65 1q71 s TYR 9 Ca 0.00 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 55.71 1q71 s TYR 9 Cb 0.00 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.69 1q71 s TYR 9 CO 0.00 0.05 0.08 -0.06 -1.11 0.00 0.00 175.55 174.52 1q71 s PHE 10 N -0.70 3.23 0.73 2.71 0.40 -1.26 -2.77 117.98 120.33 1q71 s PHE 10 Ca 0.08 0.13 -0.00 0.00 -0.60 0.00 0.00 56.93 56.53 1q71 s PHE 10 Cb -0.09 -1.67 0.14 0.00 0.51 0.00 0.00 43.02 41.91 1q71 s PHE 10 CO 0.01 0.53 1.00 0.14 0.70 0.00 0.00 175.22 177.61 1q71 s VAL 11 N -1.32 2.07 0.57 -0.44 -7.23 0.68 -4.90 120.40 109.83 1q71 s VAL 11 Ca 0.27 -0.62 0.27 0.00 -1.81 0.00 0.00 61.98 60.09 1q71 s VAL 11 Cb -0.12 -2.45 0.33 0.00 0.56 0.00 0.00 36.38 34.71 1q71 s VAL 11 CO 0.19 0.00 2.23 1.23 -0.31 0.00 0.00 175.10 178.44 1q71 h GLY 12 N -0.54 0.00 -2.52 2.32 0.00 -2.00 -2.23 103.07 98.09 1q71 h GLY 12 Ca -0.35 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 1q71 h GLY 12 CO 0.38 0.00 0.14 1.39 0.00 0.00 0.00 176.54 178.46 1q71 n ILE 13 N -3.98 1.58 -4.19 2.60 2.08 -1.26 -4.83 119.36 111.36 1q71 n ILE 13 Ca -0.03 -0.48 -0.34 0.00 0.56 0.00 0.00 62.75 62.46 1q71 n ILE 13 Cb 0.09 -0.97 -0.04 0.00 -0.75 0.00 0.00 39.64 37.97 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1q71 n GLY 14 N 0.29 -0.36 2.95 7.39 0.00 -0.84 -4.95 105.19 109.67 1q71 n GLY 14 Ca 0.12 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 1q71 n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q71 s THR 15 N -3.55 -0.02 -0.10 2.61 -4.23 -1.25 -4.94 115.64 104.17 1q71 s THR 15 Ca 0.51 0.09 -0.25 0.00 -1.18 0.00 0.00 61.69 60.85 1q71 s THR 15 Cb -0.28 -0.20 -0.03 0.00 1.34 0.00 0.00 72.50 73.34 1q71 s THR 15 CO 0.93 0.03 0.81 -2.16 -0.54 0.00 0.00 174.62 173.69 1q71 s PRO 16 N 0.57 4.40 -0.37 3.99 0.04 -1.26 -0.23 135.00 142.14 1q71 s PRO 16 Ca -0.04 1.03 0.05 0.00 0.04 0.00 0.00 61.00 62.08 1q71 s PRO 16 Cb -0.06 -3.50 0.46 0.00 0.04 0.00 0.00 34.50 31.44 1q71 s PRO 16 CO -0.03 -0.12 1.37 -0.89 0.04 0.00 0.00 177.00 177.37 1q71 n ILE 17 N 4.20 2.76 -3.62 0.56 5.41 -1.11 -4.96 119.36 122.60 1q71 n ILE 17 Ca 0.02 -3.94 -0.08 0.00 1.00 0.00 0.00 62.75 59.75 1q71 n ILE 17 Cb 0.50 -1.14 -0.06 0.00 -0.71 0.00 0.00 39.64 38.23 1q71 n ILE 17 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1q71 s SER 18 N -3.22 -0.30 0.27 4.38 1.04 -1.26 -4.90 113.70 109.72 1q71 s SER 18 Ca 0.54 0.47 -0.06 0.00 0.48 0.00 0.00 55.95 57.38 1q71 s SER 18 Cb 0.43 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.98 1q71 s SER 18 CO 0.03 -0.17 0.39 -0.36 0.98 0.00 0.00 173.24 174.11 1q71 s PHE 19 N -0.41 0.85 0.25 5.02 0.40 0.12 0.01 117.98 124.23 1q71 s PHE 19 Ca 0.03 -1.12 -0.15 0.00 -0.60 0.00 0.00 56.93 55.10 1q71 s PHE 19 Cb -0.03 -0.11 0.00 0.00 0.51 0.00 0.00 43.02 43.39 1q71 s PHE 19 CO -0.06 -0.96 0.53 1.52 0.70 0.00 0.00 175.22 176.95 1q71 s TYR 20 N -3.68 0.23 0.00 0.36 -0.85 0.60 -2.55 117.35 111.46 1q71 s TYR 20 Ca 0.30 -0.61 0.00 0.00 -0.52 0.00 0.00 57.07 56.24 1q71 s TYR 20 Cb 0.01 0.30 0.00 0.00 0.38 0.00 0.00 41.96 42.66 1q71 s TYR 20 CO 0.14 -1.04 0.00 0.41 -1.52 0.00 0.00 175.55 173.55