#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 0.00 -1.90 1.43 -1.00 -1.73 -3.41 116.94 110.33 1ut3 h PHE 2 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1ut3 h PHE 2 Cb 0.00 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.59 1ut3 h PHE 2 CO 0.00 0.08 -0.13 0.41 -1.61 0.00 0.00 178.31 177.06 1ut3 n GLY 3 N 0.51 0.66 2.41 -1.45 0.00 -1.26 -3.14 105.19 102.92 1ut3 n GLY 3 Ca 0.02 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1ut3 n GLY 3 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ut3 n LEU 4 N -1.35 -1.86 0.00 0.99 7.94 -1.26 -4.98 117.00 116.48 1ut3 n LEU 4 Ca 0.00 0.05 -0.15 0.00 -1.11 0.00 0.00 56.01 54.80 1ut3 n LEU 4 Cb 0.51 -2.85 0.06 0.00 0.53 0.00 0.00 43.42 41.67 1ut3 n LEU 4 CO 0.12 -0.33 0.32 0.00 -1.11 0.00 0.00 177.39 176.39 1ut3 n ARG 6 N -2.07 0.00 0.14 0.00 0.00 -1.26 -4.69 116.66 108.78 1ut3 n ARG 6 Ca 0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.87 1ut3 n ARG 6 Cb 0.44 -0.51 -0.06 0.00 0.00 0.00 0.00 32.46 32.33 1ut3 n ARG 6 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1ut3 h LEU 7 N 0.00 -0.90 -2.92 6.15 3.38 -1.80 -3.36 115.31 115.86 1ut3 h LEU 7 Ca 0.00 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1ut3 h LEU 7 Cb 0.00 0.31 -0.32 0.00 0.09 0.00 0.00 40.66 40.74 1ut3 h LEU 7 CO 0.00 -0.38 -0.93 -2.11 0.09 0.00 0.00 178.44 175.10 1ut3 n ARG 8 N -4.27 0.17 -0.06 1.13 1.85 -1.26 -4.84 116.66 109.38 1ut3 n ARG 8 Ca -0.07 -2.06 -0.13 0.00 -1.00 0.00 0.00 57.85 54.60 1ut3 n ARG 8 Cb 0.27 -0.22 -0.04 0.00 -1.05 0.00 0.00 32.46 31.42 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 0.28 0.33 0.00 2.89 5.12 -1.26 -5.14 116.66 118.88 1ut3 n ARG 9 Ca 0.07 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.13 1ut3 n ARG 9 Cb 1.06 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 31.31 1ut3 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ut3 n GLY 10 N 2.12 1.34 3.03 -0.13 0.00 -1.26 -4.52 105.19 105.78 1ut3 n GLY 10 Ca -0.22 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 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 0.05 0.79 -0.17 1.61 -0.12 0.08 -4.12 117.98 116.10 1ut3 s PHE 11 Ca 0.00 -0.22 -0.29 0.00 -0.05 0.00 0.00 56.93 56.37 1ut3 s PHE 11 Cb 0.00 -0.49 -0.00 0.00 -0.63 0.00 0.00 43.02 41.89 1ut3 s PHE 11 CO 0.00 -0.01 1.12 0.00 -0.05 0.00 0.00 175.22 176.28 1ut3 s ALA 13 N 3.02 2.20 -0.46 0.00 0.00 0.18 -4.95 121.76 121.74 1ut3 s ALA 13 Ca 0.49 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.29 1ut3 s ALA 13 Cb -0.19 -0.62 -0.22 0.00 0.00 0.00 0.00 23.12 22.10 1ut3 s ALA 13 CO 0.12 0.50 3.44 0.54 0.00 0.00 0.00 175.76 180.36 1ut3 n ARG 14 N 2.57 2.49 -3.62 0.00 3.00 -1.26 -1.63 116.66 118.21 1ut3 n ARG 14 Ca -0.16 -1.35 -0.05 0.00 -0.01 0.00 0.00 57.85 56.27 1ut3 n ARG 14 Cb 0.51 -2.23 -0.05 0.00 0.00 0.00 0.00 32.46 30.70 1ut3 n ARG 14 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1ut3 s GLY 15 N 2.04 -0.02 -1.03 -0.13 0.00 -1.25 -4.96 107.32 101.97 1ut3 s GLY 15 Ca 0.68 2.62 -0.23 0.00 0.00 0.00 0.00 44.72 47.79 1ut3 s GLY 15 CO -0.02 1.20 1.71 0.50 0.00 0.00 0.00 173.10 176.49 1ut3 s ARG 16 N -0.88 3.17 0.29 2.90 0.52 -1.26 -4.24 118.95 119.44 1ut3 s ARG 16 Ca 0.05 -0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 54.01 1ut3 s ARG 16 Cb -0.01 -5.27 -0.11 0.00 0.52 0.00 0.00 34.95 30.08 1ut3 s ARG 16 CO -0.05 -2.80 1.54 0.00 0.02 0.00 0.00 175.30 174.00 1ut3 n ARG 18 N 2.06 1.07 0.07 0.00 0.63 -1.18 -4.12 116.66 115.20 1ut3 n ARG 18 Ca 0.07 -1.40 0.00 0.00 -0.92 0.00 0.00 57.85 55.60 1ut3 n ARG 18 Cb 0.38 0.11 0.00 0.00 0.45 0.00 0.00 32.46 33.41 1ut3 n ARG 18 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1ut3 n PHE 19 N -0.86 -2.89 0.70 -0.14 7.35 -1.26 -4.95 117.46 115.42 1ut3 n PHE 19 Ca -0.10 0.50 0.08 0.00 -0.76 0.00 0.00 57.45 57.17 1ut3 n PHE 19 Cb 0.82 1.53 0.23 0.00 0.35 0.00 0.00 39.48 42.40 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 -2.93 1.99 0.00 -7.13 -0.04 -1.26 -4.90 135.00 120.73 1ut3 n PRO 20 Ca 0.00 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1ut3 n PRO 20 Cb 0.00 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1ut3 n PRO 20 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ut3 n SER 21 N 0.74 0.00 -4.66 3.54 2.88 -1.26 -4.57 113.62 110.28 1ut3 n SER 21 Ca 0.15 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.34 1ut3 n SER 21 Cb 0.37 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.74 1ut3 n SER 21 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1ut3 s ILE 22 N -1.87 4.34 -1.40 2.46 -4.36 -0.04 -3.09 121.20 117.23 1ut3 s ILE 22 Ca 0.00 -0.23 -0.15 0.00 -0.26 0.00 0.00 60.65 60.01 1ut3 s ILE 22 Cb 0.00 -2.85 0.04 0.00 1.25 0.00 0.00 42.46 40.90 1ut3 s ILE 22 CO 0.00 0.58 2.10 -0.81 0.24 0.00 0.00 174.94 177.05 1ut3 n PRO 23 N 2.43 2.90 0.28 0.37 -0.04 -1.26 0.88 135.00 140.56 1ut3 n PRO 23 Ca -0.18 -2.76 0.15 0.00 -0.04 0.00 0.00 63.50 60.67 1ut3 n PRO 23 Cb 0.53 -3.34 0.78 0.00 -0.04 0.00 0.00 33.50 31.44 1ut3 n PRO 23 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1ut3 h ILE 24 N 4.42 0.38 -1.60 0.52 3.07 -1.88 -3.46 117.51 118.96 1ut3 h ILE 24 Ca 0.53 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 66.47 1ut3 h ILE 24 Cb 0.70 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 1ut3 h ILE 24 CO 1.78 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 179.57 1ut3 n GLY 25 N -0.58 3.85 2.85 0.16 0.00 -1.17 -5.03 105.19 105.26 1ut3 n GLY 25 Ca -0.01 -1.36 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 1ut3 n GLY 25 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ut3 s ARG 26 N -0.80 0.04 -0.08 1.61 3.52 -1.26 -1.72 118.95 120.25 1ut3 s ARG 26 Ca 0.00 0.47 -0.10 0.00 -0.13 0.00 0.00 55.73 55.96 1ut3 s ARG 26 Cb 0.00 -0.26 -0.29 0.00 -1.56 0.00 0.00 34.95 32.84 1ut3 s ARG 26 CO 0.00 -0.26 0.54 0.00 -0.81 0.00 0.00 175.30 174.78 1ut3 s SER 28 N -7.18 -0.16 0.20 0.00 0.01 -0.26 -3.98 113.70 102.33 1ut3 s SER 28 Ca -0.19 -0.63 -0.12 0.00 1.31 0.00 0.00 55.95 56.32 1ut3 s SER 28 Cb 0.06 0.54 0.23 0.00 0.21 0.00 0.00 66.02 67.06 1ut3 s SER 28 CO 0.81 -1.02 1.69 -0.09 0.41 0.00 0.00 173.24 175.03 1ut3 h ARG 29 N 2.29 0.15 -0.63 12.44 9.65 -1.96 -0.37 114.38 135.95 1ut3 h ARG 29 Ca -0.29 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.54 1ut3 h ARG 29 Cb 1.25 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.77 1ut3 h ARG 29 CO 0.40 0.10 0.06 1.19 2.80 0.00 0.00 179.97 184.51 1ut3 n PHE 30 N -5.21 2.13 -3.60 2.20 3.01 -1.26 -4.77 117.46 109.96 1ut3 n PHE 30 Ca 0.07 -0.80 -0.29 0.00 1.01 0.00 0.00 57.45 57.44 1ut3 n PHE 30 Cb 0.29 -0.54 -0.15 0.00 -0.01 0.00 0.00 39.48 39.07 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 -2.77 0.15 0.36 -4.37 1.01 -0.15 -3.84 120.40 110.80 1ut3 s VAL 31 Ca 0.53 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 1ut3 s VAL 31 Cb 0.41 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.61 1ut3 s VAL 31 CO 0.15 -0.64 0.93 -1.10 0.00 0.00 0.00 175.10 174.44 1ut3 s GLN 32 N 1.99 4.43 -1.20 2.72 -1.52 -0.64 -1.06 119.66 124.38 1ut3 s GLN 32 Ca 0.08 1.22 -0.09 0.00 -1.95 0.00 0.00 55.36 54.62 1ut3 s GLN 32 Cb -0.16 -2.58 0.21 0.00 -0.22 0.00 0.00 33.01 30.26 1ut3 s GLN 32 CO -0.30 0.17 1.59 0.00 -0.25 0.00 0.00 175.29 176.50 1ut3 s ARG 35 N 3.73 4.14 0.18 0.00 3.52 0.26 -0.74 118.95 130.03 1ut3 s ARG 35 Ca 0.65 0.14 -0.31 0.00 -0.13 0.00 0.00 55.73 56.08 1ut3 s ARG 35 Cb -0.28 -3.38 -0.10 0.00 -1.56 0.00 0.00 34.95 29.63 1ut3 s ARG 35 CO 0.23 0.35 1.56 0.50 -0.81 0.00 0.00 175.30 177.13 1ut3 s ARG 36 N 0.12 4.21 -0.55 5.12 3.52 -1.26 -0.86 118.95 129.25 1ut3 s ARG 36 Ca 0.18 2.37 -0.05 0.00 -0.13 0.00 0.00 55.73 58.10 1ut3 s ARG 36 Cb -0.14 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1ut3 s ARG 36 CO 0.06 -0.60 2.98 0.28 -0.81 0.00 0.00 175.30 177.21 1ut3 n VAL 37 N 3.79 3.61 -1.37 7.11 0.31 -1.26 -4.90 118.33 125.62 1ut3 n VAL 37 Ca 0.13 -2.73 0.00 0.00 -0.01 0.00 0.00 64.34 61.73 1ut3 n VAL 37 Cb 0.38 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 1ut3 n VAL 37 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38