#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0p s TYR 2 N 0.00 3.10 -0.18 1.61 1.13 -1.26 -5.00 117.35 116.75 1u0p s TYR 2 Ca 0.00 1.57 -0.25 0.00 -1.41 0.00 0.00 57.07 56.98 1u0p s TYR 2 Cb 0.00 -3.36 -0.01 0.00 -1.10 0.00 0.00 41.96 37.49 1u0p s TYR 2 CO 0.00 -1.22 0.83 0.42 -2.51 0.00 0.00 175.55 173.06 1u0p s ILE 3 N -1.44 4.88 0.37 -3.49 1.01 -1.26 -5.02 121.20 116.25 1u0p s ILE 3 Ca 0.57 1.61 -0.28 0.00 0.00 0.00 0.00 60.65 62.55 1u0p s ILE 3 Cb -0.30 -4.13 -0.11 0.00 0.01 0.00 0.00 42.46 37.94 1u0p s ILE 3 CO 0.37 0.01 1.47 -2.16 0.00 0.00 0.00 174.94 174.63 1u0p s PRO 4 N 2.28 4.13 0.64 2.79 0.04 -1.26 -4.98 135.00 138.64 1u0p s PRO 4 Ca 0.37 2.55 -0.15 0.00 0.04 0.00 0.00 61.00 63.81 1u0p s PRO 4 Cb -0.16 -2.98 -0.01 0.00 0.04 0.00 0.00 34.50 31.39 1u0p s PRO 4 CO 0.11 -0.51 1.08 -1.83 0.04 0.00 0.00 177.00 175.89 1u0p s GLU 5 N -2.06 3.00 0.69 4.56 1.03 -1.26 -5.01 118.70 119.65 1u0p s GLU 5 Ca 0.53 1.26 -0.16 0.00 0.03 0.00 0.00 54.97 56.63 1u0p s GLU 5 Cb -0.46 -1.98 0.02 0.00 -0.80 0.00 0.00 34.13 30.90 1u0p s GLU 5 CO 0.62 -1.08 1.20 0.00 -1.33 0.00 0.00 175.26 174.67 1u0p s ALA 6 N -2.48 2.25 -0.10 -0.84 0.00 -1.26 -4.85 121.76 114.48 1u0p s ALA 6 Ca 0.64 0.87 -0.41 0.00 0.00 0.00 0.00 51.96 53.06 1u0p s ALA 6 Cb -0.18 -3.45 -0.20 0.00 0.00 0.00 0.00 23.12 19.30 1u0p s ALA 6 CO 0.41 -1.67 1.23 -2.30 0.00 0.00 0.00 175.76 173.44 1u0p n PRO 7 N -2.46 0.16 -4.27 0.00 -0.02 -1.26 -4.96 135.00 122.19 1u0p n PRO 7 Ca 0.13 0.06 -0.18 0.00 -2.02 0.00 0.00 63.50 61.49 1u0p n PRO 7 Cb 0.50 -1.58 -0.11 0.00 -0.02 0.00 0.00 33.50 32.30 1u0p n PRO 7 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1u0p s ARG 8 N 0.79 1.11 0.00 -0.52 6.06 -1.26 -5.03 118.95 120.10 1u0p s ARG 8 Ca 0.93 -1.37 0.00 0.00 -2.50 0.00 0.00 55.73 52.80 1u0p s ARG 8 Cb -1.28 -0.93 0.00 0.00 0.06 0.00 0.00 34.95 32.81 1u0p s ARG 8 CO 0.61 0.16 0.01 -3.47 -2.50 0.00 0.00 175.30 170.12 1u0p n ASP 9 N 0.18 0.02 -1.81 -2.12 -0.08 -1.26 -4.82 116.55 106.67 1u0p n ASP 9 Ca -0.13 -0.58 0.05 0.00 -1.51 0.00 0.00 54.79 52.62 1u0p n ASP 9 Cb 0.58 0.01 0.37 0.00 2.34 0.00 0.00 41.12 44.43 1u0p n ASP 9 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1u0p n GLY 10 N 0.01 3.25 3.72 0.27 0.00 -1.26 -4.97 105.19 106.22 1u0p n GLY 10 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1u0p n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u0p s GLN 11 N -2.83 4.62 -0.05 1.61 -0.21 -1.26 -4.98 119.66 116.57 1u0p s GLN 11 Ca 0.54 1.48 0.03 0.00 0.02 0.00 0.00 55.36 57.42 1u0p s GLN 11 Cb 0.42 -3.40 0.01 0.00 1.00 0.00 0.00 33.01 31.03 1u0p s GLN 11 CO 0.15 0.08 -0.13 0.00 -2.12 0.00 0.00 175.29 173.26 1u0p s ALA 12 N 0.42 1.29 -0.01 6.09 0.00 -1.26 -4.94 121.76 123.35 1u0p s ALA 12 Ca 0.50 -0.50 -0.20 0.00 0.00 0.00 0.00 51.96 51.76 1u0p s ALA 12 Cb -0.23 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 1u0p s ALA 12 CO 0.29 0.18 0.57 0.71 0.00 0.00 0.00 175.76 177.51 1u0p s TYR 13 N 0.34 3.69 0.28 0.00 2.02 -1.26 0.14 117.35 122.56 1u0p s TYR 13 Ca -0.09 1.16 0.12 0.00 -0.37 0.00 0.00 57.07 57.90 1u0p s TYR 13 Cb -0.13 -2.57 -0.05 0.00 -0.40 0.00 0.00 41.96 38.82 1u0p s TYR 13 CO 0.03 0.38 -0.18 0.08 -1.57 0.00 0.00 175.55 174.29 1u0p s VAL 14 N -0.29 2.58 -0.65 0.71 1.01 0.35 -4.86 120.40 119.25 1u0p s VAL 14 Ca 0.30 -2.35 -0.16 0.00 0.00 0.00 0.00 61.98 59.76 1u0p s VAL 14 Cb -0.18 -2.36 0.15 0.00 0.00 0.00 0.00 36.38 33.98 1u0p s VAL 14 CO 0.16 -0.39 0.65 -0.60 0.00 0.00 0.00 175.10 174.92 1u0p s ARG 15 N -3.53 3.20 -0.09 2.72 3.52 -1.26 0.28 118.95 123.78 1u0p s ARG 15 Ca 0.30 -1.83 -0.01 0.00 -0.13 0.00 0.00 55.73 54.07 1u0p s ARG 15 Cb -0.05 -4.36 -0.03 0.00 -1.56 0.00 0.00 34.95 28.95 1u0p s ARG 15 CO 0.16 -1.39 -0.05 0.15 -0.81 0.00 0.00 175.30 173.35 1u0p s LYS 16 N 1.52 3.04 -1.26 5.12 -0.14 0.45 -4.48 119.74 123.98 1u0p s LYS 16 Ca 0.10 -0.52 -0.01 0.00 -1.36 0.00 0.00 55.97 54.19 1u0p s LYS 16 Cb -0.22 -2.71 0.01 0.00 -1.68 0.00 0.00 37.83 33.23 1u0p s LYS 16 CO -0.00 0.56 0.07 -3.47 -0.76 0.00 0.00 175.35 171.74 1u0p n ASP 17 N 2.56 -4.46 0.00 2.83 2.03 -1.26 0.96 116.55 119.20 1u0p n ASP 17 Ca -0.18 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1u0p n ASP 17 Cb 0.53 -3.75 0.00 0.00 -0.72 0.00 0.00 41.12 37.18 1u0p n ASP 17 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1u0p n GLY 18 N -0.92 0.74 3.40 0.27 0.00 -1.26 -5.00 105.19 102.43 1u0p n GLY 18 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1u0p n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u0p s GLU 19 N -0.11 1.49 -0.14 1.61 2.02 0.27 -5.08 118.70 118.76 1u0p s GLU 19 Ca 0.00 -1.64 -0.26 0.00 0.02 0.00 0.00 54.97 53.09 1u0p s GLU 19 Cb 0.00 -1.48 -0.02 0.00 0.10 0.00 0.00 34.13 32.73 1u0p s GLU 19 CO 0.00 0.27 0.84 -1.58 0.02 0.00 0.00 175.26 174.82 1u0p s TRP 20 N -2.57 3.46 -0.01 1.61 0.52 -1.26 0.17 118.94 120.87 1u0p s TRP 20 Ca 0.25 1.31 0.01 0.00 0.02 0.00 0.00 56.10 57.68 1u0p s TRP 20 Cb -0.04 -3.01 0.00 0.00 -1.15 0.00 0.00 33.47 29.27 1u0p s TRP 20 CO 0.11 -0.19 -0.02 0.08 0.02 0.00 0.00 176.95 176.95 1u0p s VAL 21 N 1.93 0.16 0.14 4.03 1.01 0.14 -4.91 120.40 122.90 1u0p s VAL 21 Ca 0.40 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 1u0p s VAL 21 Cb -0.17 -0.16 -0.07 0.00 0.00 0.00 0.00 36.38 35.98 1u0p s VAL 21 CO 0.14 0.06 0.53 -1.48 0.00 0.00 0.00 175.10 174.35 1u0p s LEU 22 N 0.09 4.35 -0.39 3.92 -0.00 -1.25 0.13 118.68 125.52 1u0p s LEU 22 Ca -0.01 1.05 -0.03 0.00 -0.00 0.00 0.00 54.13 55.15 1u0p s LEU 22 Cb -0.03 -3.22 -0.03 0.00 -0.00 0.00 0.00 46.19 42.92 1u0p s LEU 22 CO -0.00 0.12 1.53 0.18 -0.00 0.00 0.00 176.35 178.17 1u0p n LEU 23 N 0.85 2.32 -4.89 1.48 4.77 0.37 -4.88 117.00 117.03 1u0p n LEU 23 Ca -0.06 -1.85 -0.30 0.00 -0.03 0.00 0.00 56.01 53.78 1u0p n LEU 23 Cb 0.52 -0.74 0.17 0.00 -2.33 0.00 0.00 43.42 41.03 1u0p n LEU 23 CO 0.42 -0.26 0.83 -0.44 -1.33 0.00 0.00 177.39 176.61 1u0p s SER 24 N 4.01 3.22 0.27 -1.43 0.01 -1.26 -4.72 113.70 113.80 1u0p s SER 24 Ca 0.19 0.44 -0.23 0.00 1.31 0.00 0.00 55.95 57.66 1u0p s SER 24 Cb 0.06 -0.61 -0.09 0.00 0.21 0.00 0.00 66.02 65.59 1u0p s SER 24 CO -0.01 -2.68 0.83 -0.89 0.41 0.00 0.00 173.24 170.90 1u0p s THR 25 N -3.72 4.38 -0.16 1.44 2.01 -1.26 -4.98 115.64 113.35 1u0p s THR 25 Ca 0.71 1.57 0.17 0.00 0.31 0.00 0.00 61.69 64.45 1u0p s THR 25 Cb -0.06 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1u0p s THR 25 CO 0.52 0.19 1.06 2.19 -0.69 0.00 0.00 174.62 177.89 1u0p h PHE 26 N 3.33 0.00 -0.01 4.92 -5.15 -2.01 -3.55 116.94 114.48 1u0p h PHE 26 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 1u0p h PHE 26 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 1u0p h PHE 26 CO 0.63 0.45 0.00 -0.11 -2.00 0.00 0.00 178.31 177.27