#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ut3 n PHE 2 N 0.00 0.98 -0.06 0.66 1.16 -1.25 -3.81 117.46 115.14 1ut3 n PHE 2 Ca 0.00 0.24 -0.07 0.00 -1.87 0.00 0.00 57.45 55.75 1ut3 n PHE 2 Cb 0.00 -1.14 -0.01 0.00 -1.61 0.00 0.00 39.48 36.72 1ut3 n PHE 2 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1ut3 h GLY 3 N 1.92 0.22 1.05 4.97 0.00 -1.94 0.18 103.07 109.48 1ut3 h GLY 3 Ca -0.42 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1ut3 h GLY 3 CO 0.06 -0.08 0.20 -2.00 0.00 0.00 0.00 176.54 174.72 1ut3 h LEU 4 N 0.04 1.03 -0.75 3.11 5.85 -2.01 -2.74 115.31 119.85 1ut3 h LEU 4 Ca 0.13 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1ut3 h LEU 4 Cb 0.18 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1ut3 h LEU 4 CO -0.24 0.98 0.32 0.00 -0.34 0.00 0.00 178.44 179.16 1ut3 h ARG 6 N 1.06 1.10 -0.39 0.00 2.47 -0.40 0.25 114.38 118.47 1ut3 h ARG 6 Ca 0.25 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.87 1ut3 h ARG 6 Cb 0.18 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 1ut3 h ARG 6 CO -0.02 0.72 0.07 -0.07 0.56 0.00 0.00 179.97 181.24 1ut3 h LEU 7 N 1.13 0.54 -0.98 3.04 3.38 -1.20 -0.79 115.31 120.43 1ut3 h LEU 7 Ca 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1ut3 h LEU 7 Cb -0.12 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1ut3 h LEU 7 CO -0.07 0.56 0.00 -1.14 0.09 0.00 0.00 178.44 177.88 1ut3 n ARG 8 N -4.31 1.62 -3.42 1.13 0.63 -0.55 -4.90 116.66 106.87 1ut3 n ARG 8 Ca 0.02 -0.90 -0.20 0.00 -0.92 0.00 0.00 57.85 55.85 1ut3 n ARG 8 Cb 0.21 -1.23 0.07 0.00 0.45 0.00 0.00 32.46 31.96 1ut3 n ARG 8 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ut3 n ARG 9 N 0.23 -6.74 -3.55 -0.14 3.00 -0.30 -4.83 116.66 104.33 1ut3 n ARG 9 Ca 0.08 0.72 -0.37 0.00 -0.01 0.00 0.00 57.85 58.27 1ut3 n ARG 9 Cb 0.23 -5.43 -0.06 0.00 0.00 0.00 0.00 32.46 27.20 1ut3 n ARG 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1ut3 s GLY 10 N -3.43 2.35 -0.11 -0.13 0.00 0.77 -4.49 107.32 102.28 1ut3 s GLY 10 Ca 0.42 -0.34 -0.15 0.00 0.00 0.00 0.00 44.72 44.65 1ut3 s GLY 10 CO 0.63 0.21 0.36 -0.11 0.00 0.00 0.00 173.10 174.19 1ut3 s PHE 11 N -0.46 3.55 -0.49 1.90 -0.71 -0.11 -4.39 117.98 117.27 1ut3 s PHE 11 Ca 0.21 0.76 -0.29 0.00 -1.04 0.00 0.00 56.93 56.57 1ut3 s PHE 11 Cb -0.15 -2.36 0.02 0.00 -1.21 0.00 0.00 43.02 39.33 1ut3 s PHE 11 CO 0.09 0.35 1.24 0.00 -1.34 0.00 0.00 175.22 175.56 1ut3 s ALA 13 N 4.94 3.41 -0.33 0.00 0.00 -0.11 -4.91 121.76 124.77 1ut3 s ALA 13 Ca 0.51 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 1ut3 s ALA 13 Cb -0.09 -1.98 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 1ut3 s ALA 13 CO 0.30 0.08 1.53 1.03 0.00 0.00 0.00 175.76 178.71 1ut3 s ARG 14 N 0.54 3.62 0.00 0.00 0.52 -1.26 -0.06 118.95 122.31 1ut3 s ARG 14 Ca 0.04 1.26 0.00 0.00 -0.52 0.00 0.00 55.73 56.51 1ut3 s ARG 14 Cb -0.13 -4.05 0.00 0.00 0.52 0.00 0.00 34.95 31.30 1ut3 s ARG 14 CO 0.01 -1.50 0.00 0.41 0.02 0.00 0.00 175.30 174.24 1ut3 n GLY 15 N 4.95 1.33 3.12 -3.53 0.00 -1.09 -4.80 105.19 105.17 1ut3 n GLY 15 Ca 0.18 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1ut3 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ut3 s ARG 16 N 0.00 0.43 -0.06 1.61 1.81 -1.26 -4.74 118.95 116.75 1ut3 s ARG 16 Ca 0.00 -0.15 -0.30 0.00 -1.72 0.00 0.00 55.73 53.56 1ut3 s ARG 16 Cb 0.00 0.19 -0.03 0.00 -0.45 0.00 0.00 34.95 34.66 1ut3 s ARG 16 CO 0.00 -0.10 1.16 0.00 -0.68 0.00 0.00 175.30 175.69 1ut3 n ARG 18 N 5.06 2.18 -3.61 0.00 5.12 -1.26 -4.77 116.66 119.38 1ut3 n ARG 18 Ca 0.10 -2.07 -0.08 0.00 -1.93 0.00 0.00 57.85 53.87 1ut3 n ARG 18 Cb 0.47 -1.95 -0.06 0.00 -1.16 0.00 0.00 32.46 29.76 1ut3 n ARG 18 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1ut3 s PHE 19 N -1.80 -0.30 -0.26 -1.55 5.36 -1.26 -5.06 117.98 113.11 1ut3 s PHE 19 Ca 0.49 0.60 -0.03 0.00 -0.96 0.00 0.00 56.93 57.03 1ut3 s PHE 19 Cb 0.33 0.44 -0.03 0.00 -0.34 0.00 0.00 43.02 43.43 1ut3 s PHE 19 CO -0.13 -0.23 1.34 -2.30 -1.46 0.00 0.00 175.22 172.44 1ut3 n PRO 20 N 1.13 0.59 -4.69 10.12 -0.02 -1.26 -4.79 135.00 136.08 1ut3 n PRO 20 Ca -0.09 -0.80 -0.26 0.00 -2.02 0.00 0.00 63.50 60.33 1ut3 n PRO 20 Cb 0.57 -2.15 -0.17 0.00 -0.02 0.00 0.00 33.50 31.74 1ut3 n PRO 20 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1ut3 s SER 21 N 4.62 2.04 0.19 2.55 0.01 -1.26 -4.66 113.70 117.19 1ut3 s SER 21 Ca 0.14 -0.35 -0.29 0.00 1.31 0.00 0.00 55.95 56.76 1ut3 s SER 21 Cb 0.03 -0.94 -0.08 0.00 0.21 0.00 0.00 66.02 65.24 1ut3 s SER 21 CO 0.00 0.05 0.90 0.27 0.41 0.00 0.00 173.24 174.88 1ut3 s ILE 22 N 0.63 4.24 -0.32 1.44 -4.36 -1.22 -4.71 121.20 116.90 1ut3 s ILE 22 Ca -0.15 1.98 -0.28 0.00 -0.26 0.00 0.00 60.65 61.94 1ut3 s ILE 22 Cb -0.16 -4.28 0.02 0.00 1.25 0.00 0.00 42.46 39.29 1ut3 s ILE 22 CO 0.04 0.47 1.03 -2.16 0.24 0.00 0.00 174.94 174.57 1ut3 s PRO 23 N -0.91 4.04 0.14 0.37 0.04 -1.26 -0.70 135.00 136.71 1ut3 s PRO 23 Ca 0.41 0.98 0.07 0.00 0.04 0.00 0.00 61.00 62.50 1ut3 s PRO 23 Cb -0.25 -3.74 -0.13 0.00 0.04 0.00 0.00 34.50 30.42 1ut3 s PRO 23 CO 0.30 -0.89 1.32 -0.84 0.04 0.00 0.00 177.00 176.94 1ut3 h ILE 24 N 5.73 1.67 -2.08 0.56 3.07 -1.67 -3.48 117.51 121.31 1ut3 h ILE 24 Ca -0.21 -3.21 0.03 0.00 1.55 0.00 0.00 64.86 63.02 1ut3 h ILE 24 Cb 1.07 2.75 -0.18 0.00 -0.27 0.00 0.00 36.82 40.18 1ut3 h ILE 24 CO 1.01 0.92 0.38 -0.83 -1.05 0.00 0.00 178.15 178.58 1ut3 s GLY 25 N -4.67 -0.46 0.23 0.16 0.00 -1.23 -5.02 107.32 96.33 1ut3 s GLY 25 Ca 0.00 1.34 -0.30 0.00 0.00 0.00 0.00 44.72 45.77 1ut3 s GLY 25 CO 0.82 0.71 1.27 0.50 0.00 0.00 0.00 173.10 176.40 1ut3 s ARG 26 N -2.01 4.42 0.10 2.90 0.52 -1.26 -1.53 118.95 122.10 1ut3 s ARG 26 Ca -0.03 2.03 0.05 0.00 -0.52 0.00 0.00 55.73 57.26 1ut3 s ARG 26 Cb -0.01 -3.18 -0.23 0.00 0.52 0.00 0.00 34.95 32.06 1ut3 s ARG 26 CO -0.01 -0.17 1.19 0.00 0.02 0.00 0.00 175.30 176.34 1ut3 n SER 28 N -3.36 1.81 -0.09 0.00 2.88 0.36 -4.36 113.62 110.86 1ut3 n SER 28 Ca -0.03 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.31 1ut3 n SER 28 Cb 0.97 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.31 1ut3 n SER 28 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1ut3 h ARG 29 N 0.00 0.01 0.00 -1.46 0.11 -2.01 -3.42 114.38 107.62 1ut3 h ARG 29 Ca 0.00 -0.02 -0.32 0.00 0.10 0.00 0.00 59.98 59.74 1ut3 h ARG 29 Cb 0.00 0.01 -0.06 0.00 1.11 0.00 0.00 29.97 31.03 1ut3 h ARG 29 CO 0.00 1.01 -2.21 1.19 0.10 0.00 0.00 179.97 180.06 1ut3 n PHE 30 N -4.47 0.00 -2.20 4.08 3.01 -1.26 -4.93 117.46 111.70 1ut3 n PHE 30 Ca -0.25 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.79 1ut3 n PHE 30 Cb 0.63 -0.84 -0.03 0.00 -0.01 0.00 0.00 39.48 39.23 1ut3 n PHE 30 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ut3 s VAL 31 N -2.43 3.74 0.53 -4.37 1.01 -1.26 -2.67 120.40 114.94 1ut3 s VAL 31 Ca -0.20 1.06 0.03 0.00 0.00 0.00 0.00 61.98 62.87 1ut3 s VAL 31 Cb 0.06 -3.68 0.10 0.00 0.00 0.00 0.00 36.38 32.86 1ut3 s VAL 31 CO 0.60 -0.03 0.72 0.00 0.00 0.00 0.00 175.10 176.39 1ut3 n GLN 32 N 5.84 0.29 -3.60 2.72 1.13 0.91 -0.44 117.38 124.22 1ut3 n GLN 32 Ca 0.14 -2.24 -0.27 0.00 -1.94 0.00 0.00 57.00 52.70 1ut3 n GLN 32 Cb 0.44 -0.40 -0.17 0.00 0.11 0.00 0.00 30.24 30.22 1ut3 n GLN 32 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ut3 s ARG 35 N 0.71 3.96 0.20 0.00 3.52 0.12 -0.94 118.95 126.53 1ut3 s ARG 35 Ca 0.19 0.01 -0.31 0.00 -0.13 0.00 0.00 55.73 55.50 1ut3 s ARG 35 Cb -0.14 -3.33 -0.10 0.00 -1.56 0.00 0.00 34.95 29.83 1ut3 s ARG 35 CO 0.06 0.47 1.49 0.50 -0.81 0.00 0.00 175.30 177.02 1ut3 s ARG 36 N -0.21 4.25 0.00 5.12 6.06 -1.26 -3.41 118.95 129.50 1ut3 s ARG 36 Ca 0.15 2.31 -0.02 0.00 -2.50 0.00 0.00 55.73 55.67 1ut3 s ARG 36 Cb -0.13 -3.14 -0.11 0.00 0.06 0.00 0.00 34.95 31.63 1ut3 s ARG 36 CO 0.04 -0.50 2.55 1.55 -2.50 0.00 0.00 175.30 176.44 1ut3 n VAL 37 N 3.18 2.30 1.45 7.11 3.14 -1.26 -5.00 118.33 129.24 1ut3 n VAL 37 Ca 0.10 -0.87 0.12 0.00 -2.96 0.00 0.00 64.34 60.73 1ut3 n VAL 37 Cb 0.40 -1.68 0.69 0.00 -1.06 0.00 0.00 33.84 32.18 1ut3 n VAL 37 CO 0.00 0.00 0.00 -2.67 -6.46 0.00 0.00 176.83 167.70