#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ut3 h PHE 2 N 0.00 1.07 0.03 1.43 3.57 -1.47 -2.15 116.94 119.43 1ut3 h PHE 2 Ca 0.00 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.46 1ut3 h PHE 2 Cb 0.00 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.38 1ut3 h PHE 2 CO 0.00 0.80 -0.15 0.78 -2.23 0.00 0.00 178.31 177.51 1ut3 h GLY 3 N 1.10 -0.22 1.00 2.40 0.00 -1.96 0.40 103.07 105.80 1ut3 h GLY 3 Ca 0.25 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 1ut3 h GLY 3 CO -0.03 -0.15 0.42 -2.00 0.00 0.00 0.00 176.54 174.78 1ut3 h LEU 4 N -0.27 0.80 -0.32 3.11 7.12 -1.96 -0.31 115.31 123.49 1ut3 h LEU 4 Ca 0.04 -0.05 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 1ut3 h LEU 4 Cb 0.32 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 1ut3 h LEU 4 CO -0.13 0.62 0.17 0.00 -0.13 0.00 0.00 178.44 178.97 1ut3 h ARG 6 N 0.40 0.67 -0.17 0.00 2.43 0.10 0.16 114.38 117.97 1ut3 h ARG 6 Ca 0.11 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 1ut3 h ARG 6 Cb 0.07 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1ut3 h ARG 6 CO -0.02 0.73 -0.23 1.37 -1.51 0.00 0.00 179.97 180.31 1ut3 h LEU 7 N 0.51 0.30 -0.41 3.80 8.10 -0.96 -1.80 115.31 124.85 1ut3 h LEU 7 Ca 0.12 -0.09 0.00 0.00 0.11 0.00 0.00 57.88 58.02 1ut3 h LEU 7 Cb 0.39 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 1ut3 h LEU 7 CO 0.01 0.54 -0.07 -2.11 -4.11 0.00 0.00 178.44 172.71 1ut3 n ARG 8 N -4.17 1.04 -3.44 0.17 1.85 -0.54 -4.92 116.66 106.65 1ut3 n ARG 8 Ca -0.01 -0.41 -0.20 0.00 -1.00 0.00 0.00 57.85 56.24 1ut3 n ARG 8 Cb 0.36 -1.49 0.07 0.00 -1.05 0.00 0.00 32.46 30.35 1ut3 n ARG 8 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1ut3 n ARG 9 N -0.62 -6.88 -3.34 2.89 1.74 -0.59 -5.00 116.66 104.85 1ut3 n ARG 9 Ca 0.18 0.76 -0.34 0.00 -0.77 0.00 0.00 57.85 57.67 1ut3 n ARG 9 Cb 0.27 -5.56 -0.06 0.00 -1.02 0.00 0.00 32.46 26.09 1ut3 n ARG 9 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ut3 s GLY 10 N -3.56 2.40 0.07 -0.13 0.00 0.46 -5.02 107.32 101.54 1ut3 s GLY 10 Ca 0.38 -0.14 -0.28 0.00 0.00 0.00 0.00 44.72 44.68 1ut3 s GLY 10 CO 0.66 0.09 0.89 -0.11 0.00 0.00 0.00 173.10 174.63 1ut3 s PHE 11 N -1.64 3.77 -0.14 1.90 -0.12 -1.26 -4.69 117.98 115.80 1ut3 s PHE 11 Ca 0.43 1.66 -0.04 0.00 -0.05 0.00 0.00 56.93 58.93 1ut3 s PHE 11 Cb -0.13 -2.97 -0.03 0.00 -0.63 0.00 0.00 43.02 39.26 1ut3 s PHE 11 CO 0.20 0.21 -0.02 0.00 -0.05 0.00 0.00 175.22 175.56 1ut3 s ALA 13 N 0.04 1.62 0.03 0.00 0.00 0.91 -4.90 121.76 119.46 1ut3 s ALA 13 Ca 0.01 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1ut3 s ALA 13 Cb -0.13 -0.36 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 1ut3 s ALA 13 CO 0.02 0.38 1.41 -0.98 0.00 0.00 0.00 175.76 176.59 1ut3 s ARG 14 N -0.78 4.29 0.00 0.00 1.70 -1.26 -0.21 118.95 122.69 1ut3 s ARG 14 Ca 0.07 2.00 0.00 0.00 -0.47 0.00 0.00 55.73 57.33 1ut3 s ARG 14 Cb -0.08 -3.51 0.00 0.00 -0.57 0.00 0.00 34.95 30.79 1ut3 s ARG 14 CO 0.00 -0.55 0.00 0.41 -1.08 0.00 0.00 175.30 174.09 1ut3 n GLY 15 N 3.62 -0.52 3.63 3.88 0.00 0.52 -4.88 105.19 111.43 1ut3 n GLY 15 Ca 0.13 -1.19 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 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 -4.44 3.62 0.53 1.61 0.52 -1.26 -4.63 118.95 114.90 1ut3 s ARG 16 Ca 0.00 2.26 -0.19 0.00 -0.52 0.00 0.00 55.73 57.28 1ut3 s ARG 16 Cb 0.00 -4.26 -0.06 0.00 0.52 0.00 0.00 34.95 31.14 1ut3 s ARG 16 CO 0.00 -1.55 1.09 0.00 0.02 0.00 0.00 175.30 174.86 1ut3 n ARG 18 N -1.27 1.06 0.05 0.00 0.00 -1.22 -4.21 116.66 111.08 1ut3 n ARG 18 Ca 0.10 -2.26 0.00 0.00 -0.00 0.00 0.00 57.85 55.69 1ut3 n ARG 18 Cb 0.52 -0.93 0.00 0.00 0.00 0.00 0.00 32.46 32.05 1ut3 n ARG 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1ut3 n PHE 19 N 0.09 -2.45 0.09 -0.14 7.35 -1.26 -4.97 117.46 116.16 1ut3 n PHE 19 Ca 0.07 0.36 0.10 0.00 -0.76 0.00 0.00 57.45 57.22 1ut3 n PHE 19 Cb 0.74 1.18 -0.02 0.00 0.35 0.00 0.00 39.48 41.73 1ut3 n PHE 19 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1ut3 n PRO 20 N -2.54 0.61 -3.66 -7.13 -0.04 -1.26 -4.93 135.00 116.05 1ut3 n PRO 20 Ca 0.00 0.13 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 1ut3 n PRO 20 Cb 0.00 -1.82 -0.08 0.00 -0.04 0.00 0.00 33.50 31.56 1ut3 n PRO 20 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ut3 s SER 21 N -5.41 -0.42 0.03 3.54 0.01 -1.26 -0.61 113.70 109.58 1ut3 s SER 21 Ca -0.01 0.48 0.07 0.00 1.31 0.00 0.00 55.95 57.80 1ut3 s SER 21 Cb 0.09 0.51 -0.03 0.00 0.21 0.00 0.00 66.02 66.81 1ut3 s SER 21 CO 0.80 -0.47 -0.20 0.27 0.41 0.00 0.00 173.24 174.05 1ut3 s ILE 22 N -1.02 2.60 -0.49 1.44 -4.36 -0.72 -3.38 121.20 115.27 1ut3 s ILE 22 Ca -0.10 -1.21 -0.27 0.00 -0.26 0.00 0.00 60.65 58.80 1ut3 s ILE 22 Cb -0.03 -2.06 -0.02 0.00 1.25 0.00 0.00 42.46 41.60 1ut3 s ILE 22 CO 0.06 0.37 1.84 -2.84 0.24 0.00 0.00 174.94 174.61 1ut3 s PRO 23 N -1.31 2.91 -0.04 0.37 0.02 -1.26 0.23 135.00 135.92 1ut3 s PRO 23 Ca 0.13 0.96 0.06 0.00 0.02 0.00 0.00 61.00 62.17 1ut3 s PRO 23 Cb -0.10 -4.31 -0.24 0.00 0.02 0.00 0.00 34.50 29.87 1ut3 s PRO 23 CO 0.04 -2.37 0.67 -0.84 -0.33 0.00 0.00 177.00 174.17 1ut3 h ILE 24 N 6.87 0.91 -3.89 2.83 3.07 -1.17 -3.48 117.51 122.65 1ut3 h ILE 24 Ca -0.29 -2.69 -0.25 0.00 1.55 0.00 0.00 64.86 63.18 1ut3 h ILE 24 Cb 1.17 2.52 -0.25 0.00 -0.27 0.00 0.00 36.82 39.99 1ut3 h ILE 24 CO 1.14 0.66 -0.73 -0.83 -1.05 0.00 0.00 178.15 177.34 1ut3 s GLY 25 N -5.16 0.25 -0.21 0.16 0.00 -1.21 -4.87 107.32 96.28 1ut3 s GLY 25 Ca -0.09 -0.39 -0.21 0.00 0.00 0.00 0.00 44.72 44.03 1ut3 s GLY 25 CO 0.82 -0.41 0.67 -1.60 0.00 0.00 0.00 173.10 172.58 1ut3 s ARG 26 N -0.77 4.19 -0.09 2.90 3.52 -1.26 -0.17 118.95 127.27 1ut3 s ARG 26 Ca -0.06 0.67 -0.06 0.00 -0.13 0.00 0.00 55.73 56.15 1ut3 s ARG 26 Cb -0.05 -3.60 -0.27 0.00 -1.56 0.00 0.00 34.95 29.46 1ut3 s ARG 26 CO -0.00 -0.32 0.48 0.00 -0.81 0.00 0.00 175.30 174.65 1ut3 n SER 28 N -3.47 0.00 0.13 0.00 2.88 -0.54 -4.67 113.62 107.95 1ut3 n SER 28 Ca -0.28 -0.13 -0.13 0.00 -1.33 0.00 0.00 58.87 56.99 1ut3 n SER 28 Cb 1.05 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.43 1ut3 n SER 28 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1ut3 h ARG 29 N 0.00 -0.31 0.01 -1.46 2.43 -2.03 -3.37 114.38 109.65 1ut3 h ARG 29 Ca 0.00 0.02 -0.37 0.00 -0.81 0.00 0.00 59.98 58.82 1ut3 h ARG 29 Cb 0.00 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 1ut3 h ARG 29 CO 0.00 -0.03 -2.35 0.34 -1.51 0.00 0.00 179.97 176.42 1ut3 n PHE 30 N -5.12 0.18 -2.20 2.20 7.35 -1.26 -4.91 117.46 113.71 1ut3 n PHE 30 Ca -0.09 0.05 -0.43 0.00 -0.76 0.00 0.00 57.45 56.22 1ut3 n PHE 30 Cb 0.23 -1.03 -0.02 0.00 0.35 0.00 0.00 39.48 39.01 1ut3 n PHE 30 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1ut3 s VAL 31 N -2.52 3.84 -0.04 -2.13 1.01 -1.26 -0.36 120.40 118.95 1ut3 s VAL 31 Ca -0.23 0.98 0.05 0.00 0.00 0.00 0.00 61.98 62.78 1ut3 s VAL 31 Cb 0.08 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1ut3 s VAL 31 CO 0.72 -0.26 -0.19 -1.10 0.00 0.00 0.00 175.10 174.27 1ut3 s GLN 32 N 4.29 2.35 -0.86 2.72 -1.52 0.71 -1.47 119.66 125.89 1ut3 s GLN 32 Ca 0.67 -0.78 -0.22 0.00 -1.95 0.00 0.00 55.36 53.07 1ut3 s GLN 32 Cb -0.24 -2.25 0.08 0.00 -0.22 0.00 0.00 33.01 30.38 1ut3 s GLN 32 CO 0.26 0.60 1.19 0.00 -0.25 0.00 0.00 175.29 177.09 1ut3 s ARG 35 N 3.91 4.68 0.07 0.00 3.52 0.13 -4.58 118.95 126.68 1ut3 s ARG 35 Ca 0.38 1.69 -0.33 0.00 -0.13 0.00 0.00 55.73 57.34 1ut3 s ARG 35 Cb -0.10 -3.24 -0.12 0.00 -1.56 0.00 0.00 34.95 29.93 1ut3 s ARG 35 CO 0.27 0.25 1.75 -2.13 -0.81 0.00 0.00 175.30 174.62 1ut3 n ARG 36 N 1.67 2.34 -3.66 5.12 0.63 -1.26 -1.76 116.66 119.75 1ut3 n ARG 36 Ca -0.00 0.85 -0.27 0.00 -0.92 0.00 0.00 57.85 57.51 1ut3 n ARG 36 Cb 0.46 -2.68 -0.11 0.00 0.45 0.00 0.00 32.46 30.58 1ut3 n ARG 36 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1ut3 n VAL 37 N 4.33 0.88 0.29 5.15 0.31 0.22 -4.90 118.33 124.62 1ut3 n VAL 37 Ca 0.19 -4.51 0.02 0.00 -0.01 0.00 0.00 64.34 60.04 1ut3 n VAL 37 Cb 0.31 -2.03 0.14 0.00 -0.91 0.00 0.00 33.84 31.36 1ut3 n VAL 37 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38