#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 -0.72 -0.09 7.33 3.01 -1.26 -4.84 117.46 120.89 1ut3 n PHE 2 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 1ut3 n PHE 2 Cb 0.00 -3.64 -0.12 0.00 -0.01 0.00 0.00 39.48 35.71 1ut3 n PHE 2 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ut3 n GLY 3 N -0.77 -0.48 2.28 1.37 0.00 -1.26 -4.34 105.19 101.99 1ut3 n GLY 3 Ca -0.22 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 1ut3 n GLY 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ut3 n LEU 4 N -3.59 6.54 0.22 0.99 4.77 -1.26 -4.70 117.00 119.98 1ut3 n LEU 4 Ca -0.42 -4.55 0.06 0.00 -0.03 0.00 0.00 56.01 51.07 1ut3 n LEU 4 Cb 0.96 -0.73 0.51 0.00 -2.33 0.00 0.00 43.42 41.84 1ut3 n LEU 4 CO 0.27 1.76 0.90 0.00 -1.33 0.00 0.00 177.39 178.99 1ut3 h ARG 6 N 0.00 0.23 0.03 0.00 3.08 -1.84 -2.47 114.38 113.42 1ut3 h ARG 6 Ca -0.00 -0.08 -0.22 0.00 0.07 0.00 0.00 59.98 59.75 1ut3 h ARG 6 Cb 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1ut3 h ARG 6 CO 0.02 0.49 -0.98 1.37 -1.07 0.00 0.00 179.97 179.81 1ut3 h LEU 7 N -0.05 0.23 0.05 3.04 8.10 -1.77 -3.29 115.31 121.62 1ut3 h LEU 7 Ca 0.04 -0.21 -0.00 0.00 0.11 0.00 0.00 57.88 57.81 1ut3 h LEU 7 Cb 0.40 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.55 1ut3 h LEU 7 CO 0.01 1.08 -0.02 0.08 -4.11 0.00 0.00 178.44 175.47 1ut3 h ARG 8 N 0.07 -0.07 0.00 0.17 0.11 -1.26 -3.46 114.38 109.94 1ut3 h ARG 8 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1ut3 h ARG 8 Cb 1.66 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.76 1ut3 h ARG 8 CO 0.15 0.12 0.00 -2.13 0.10 0.00 0.00 179.97 178.21 1ut3 n ARG 9 N -5.04 0.00 0.00 0.08 0.63 -0.95 -5.10 116.66 106.29 1ut3 n ARG 9 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1ut3 n ARG 9 Cb 0.13 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.04 1ut3 n ARG 9 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ut3 n GLY 10 N 0.00 0.27 3.65 5.14 0.00 -1.11 -4.61 105.19 108.52 1ut3 n GLY 10 Ca 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 46.02 44.27 1ut3 n GLY 10 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ut3 s PHE 11 N -1.55 -0.19 -0.20 1.61 -0.12 -1.16 -3.89 117.98 112.49 1ut3 s PHE 11 Ca 0.00 0.45 -0.21 0.00 -0.05 0.00 0.00 56.93 57.13 1ut3 s PHE 11 Cb 0.00 0.40 -0.03 0.00 -0.63 0.00 0.00 43.02 42.77 1ut3 s PHE 11 CO 0.00 -0.09 0.62 0.00 -0.05 0.00 0.00 175.22 175.70 1ut3 s ALA 13 N 1.87 1.85 0.12 0.00 0.00 0.18 -4.96 121.76 120.81 1ut3 s ALA 13 Ca 0.28 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 1ut3 s ALA 13 Cb -0.16 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 1ut3 s ALA 13 CO 0.10 0.35 1.12 0.50 0.00 0.00 0.00 175.76 177.84 1ut3 s ARG 14 N -0.08 4.53 0.00 0.00 3.52 -1.26 -0.82 118.95 124.84 1ut3 s ARG 14 Ca -0.03 1.70 0.00 0.00 -0.13 0.00 0.00 55.73 57.27 1ut3 s ARG 14 Cb -0.13 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 1ut3 s ARG 14 CO 0.03 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1ut3 n GLY 15 N 2.54 1.66 3.75 8.12 0.00 -1.22 -4.79 105.19 115.25 1ut3 n GLY 15 Ca 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1ut3 n GLY 15 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ut3 s ARG 16 N 0.00 0.61 0.06 1.61 1.70 -1.26 -4.74 118.95 116.93 1ut3 s ARG 16 Ca 0.00 -0.36 0.00 0.00 -0.47 0.00 0.00 55.73 54.91 1ut3 s ARG 16 Cb 0.00 0.19 0.00 0.00 -0.57 0.00 0.00 34.95 34.58 1ut3 s ARG 16 CO 0.00 -0.28 0.03 0.00 -1.08 0.00 0.00 175.30 173.97 1ut3 s ARG 18 N -2.24 1.55 0.08 0.00 3.00 -1.26 -5.03 118.95 115.05 1ut3 s ARG 18 Ca 0.03 -1.11 -0.27 0.00 0.00 0.00 0.00 55.73 54.37 1ut3 s ARG 18 Cb -0.00 -2.30 -0.16 0.00 0.00 0.00 0.00 34.95 32.49 1ut3 s ARG 18 CO 0.02 -1.55 1.69 0.35 0.00 0.00 0.00 175.30 175.80 1ut3 h PHE 19 N -0.63 -0.37 0.00 -0.53 3.57 -2.03 -3.15 116.94 113.80 1ut3 h PHE 19 Ca -0.36 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 1ut3 h PHE 19 Cb 1.26 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.13 1ut3 h PHE 19 CO -0.29 -0.23 -0.00 -2.30 -2.23 0.00 0.00 178.31 173.25 1ut3 n PRO 20 N -5.26 0.68 -3.62 6.41 -0.02 -1.26 -4.58 135.00 127.35 1ut3 n PRO 20 Ca -0.09 -0.05 -0.02 0.00 -2.02 0.00 0.00 63.50 61.31 1ut3 n PRO 20 Cb 0.18 -1.24 -0.05 0.00 -0.02 0.00 0.00 33.50 32.37 1ut3 n PRO 20 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ut3 s SER 21 N 2.03 -0.98 -0.08 2.55 1.04 -1.19 -0.86 113.70 116.21 1ut3 s SER 21 Ca 0.04 1.42 -0.04 0.00 0.48 0.00 0.00 55.95 57.85 1ut3 s SER 21 Cb 0.02 1.90 -0.04 0.00 0.10 0.00 0.00 66.02 68.00 1ut3 s SER 21 CO 0.00 -0.21 0.09 0.27 0.98 0.00 0.00 173.24 174.38 1ut3 s ILE 22 N 2.39 5.01 -0.05 -1.02 -4.36 -0.52 -4.64 121.20 118.01 1ut3 s ILE 22 Ca -0.07 -0.08 -0.30 0.00 -0.26 0.00 0.00 60.65 59.95 1ut3 s ILE 22 Cb -0.09 -3.20 -0.06 0.00 1.25 0.00 0.00 42.46 40.36 1ut3 s ILE 22 CO -0.19 0.53 1.82 -2.84 0.24 0.00 0.00 174.94 174.50 1ut3 s PRO 23 N -1.22 4.04 -0.09 0.37 0.02 -1.26 -1.14 135.00 135.73 1ut3 s PRO 23 Ca 0.17 2.28 0.19 0.00 0.02 0.00 0.00 61.00 63.66 1ut3 s PRO 23 Cb -0.12 -4.09 -0.28 0.00 0.02 0.00 0.00 34.50 30.03 1ut3 s PRO 23 CO 0.07 -1.03 0.29 0.44 -0.33 0.00 0.00 177.00 176.44 1ut3 n ILE 24 N 5.78 0.48 0.00 2.83 -5.35 0.30 -4.93 119.36 118.48 1ut3 n ILE 24 Ca 0.19 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1ut3 n ILE 24 Cb 0.43 -0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1ut3 n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ut3 n GLY 25 N 1.56 1.51 3.74 3.28 0.00 -1.18 -5.03 105.19 109.07 1ut3 n GLY 25 Ca -0.14 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1ut3 n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ut3 s ARG 26 N -1.38 4.54 0.20 1.61 0.52 -1.26 -0.55 118.95 122.63 1ut3 s ARG 26 Ca 0.00 1.78 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 1ut3 s ARG 26 Cb 0.00 -3.27 0.15 0.00 0.52 0.00 0.00 34.95 32.35 1ut3 s ARG 26 CO 0.00 -0.01 1.50 0.00 0.02 0.00 0.00 175.30 176.81 1ut3 n SER 28 N -3.89 -0.31 0.03 0.00 7.64 -1.22 -4.84 113.62 111.04 1ut3 n SER 28 Ca -0.03 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1ut3 n SER 28 Cb 0.64 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.30 1ut3 n SER 28 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1ut3 n ARG 29 N -3.20 0.00 0.05 1.43 0.63 -1.26 -4.95 116.66 109.35 1ut3 n ARG 29 Ca 0.00 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.73 1ut3 n ARG 29 Cb 0.00 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.80 1ut3 n ARG 29 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1ut3 h PHE 30 N 0.00 0.91 -2.97 -0.14 -1.00 -1.98 -3.43 116.94 108.33 1ut3 h PHE 30 Ca 0.00 -0.53 -0.54 0.00 2.81 0.00 0.00 57.97 59.71 1ut3 h PHE 30 Cb 0.00 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.47 1ut3 h PHE 30 CO 0.00 1.36 0.77 0.08 -1.61 0.00 0.00 178.31 178.91 1ut3 s VAL 31 N -3.16 3.72 0.15 -0.55 1.01 -1.26 -3.36 120.40 116.95 1ut3 s VAL 31 Ca -0.11 1.15 0.10 0.00 0.00 0.00 0.00 61.98 63.12 1ut3 s VAL 31 Cb 0.05 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1ut3 s VAL 31 CO 0.90 0.02 -0.19 -1.10 0.00 0.00 0.00 175.10 174.73 1ut3 s GLN 32 N 2.00 1.71 -0.24 2.72 -0.21 -0.00 -0.59 119.66 125.04 1ut3 s GLN 32 Ca 0.63 -1.30 -0.06 0.00 0.02 0.00 0.00 55.36 54.64 1ut3 s GLN 32 Cb -0.32 -2.03 -0.02 0.00 1.00 0.00 0.00 33.01 31.65 1ut3 s GLN 32 CO 0.27 0.45 0.04 0.00 -2.12 0.00 0.00 175.29 173.93 1ut3 s ARG 35 N 1.29 4.37 0.33 0.00 3.52 -0.29 -2.98 118.95 125.19 1ut3 s ARG 35 Ca 0.03 1.97 -0.29 0.00 -0.13 0.00 0.00 55.73 57.31 1ut3 s ARG 35 Cb -0.14 -3.27 -0.11 0.00 -1.56 0.00 0.00 34.95 29.87 1ut3 s ARG 35 CO -0.11 -0.34 1.42 1.03 -0.81 0.00 0.00 175.30 176.49 1ut3 s ARG 36 N 0.90 4.23 -0.57 5.12 0.52 -1.26 -1.43 118.95 126.45 1ut3 s ARG 36 Ca 0.61 2.39 -0.07 0.00 -0.52 0.00 0.00 55.73 58.15 1ut3 s ARG 36 Cb -0.34 -3.04 -0.19 0.00 0.52 0.00 0.00 34.95 31.90 1ut3 s ARG 36 CO 0.31 -0.40 3.36 0.28 0.02 0.00 0.00 175.30 178.88 1ut3 n VAL 37 N 1.07 3.48 0.96 3.52 0.31 -0.04 -4.89 118.33 122.73 1ut3 n VAL 37 Ca 0.02 -1.95 0.08 0.00 -0.01 0.00 0.00 64.34 62.48 1ut3 n VAL 37 Cb 0.40 -2.19 0.45 0.00 -0.91 0.00 0.00 33.84 31.60 1ut3 n VAL 37 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84