#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uma n PHE 1 N 0.00 0.00 -1.55 -1.42 -1.74 0.65 -4.98 117.46 108.42 1uma n PHE 1 Ca 0.00 0.00 -0.51 0.00 -0.56 0.00 0.00 57.45 56.38 1uma n PHE 1 Cb 0.00 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 40.95 1uma n PHE 1 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1uma n GLY 1 N 0.00 -0.05 1.90 4.97 0.00 -1.26 0.24 105.19 110.99 1uma n GLY 1 Ca 0.00 0.59 -0.10 0.00 0.00 0.00 0.00 46.02 46.51 1uma n GLY 1 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uma n SER 1 N 2.04 -2.74 0.00 1.61 2.88 -1.26 -4.35 113.62 111.80 1uma n SER 1 Ca 0.17 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1uma n SER 1 Cb 0.21 -2.61 0.00 0.00 -0.75 0.00 0.00 64.21 61.06 1uma n SER 1 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uma n GLY 1 N -0.30 1.61 0.00 0.46 0.00 0.65 -4.78 105.19 102.83 1uma n GLY 1 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1uma n GLY 1 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uma n GLU 1 N 0.00 0.00 0.02 1.61 -0.58 -1.26 0.24 120.64 120.67 1uma n GLU 1 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1uma n GLU 1 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1uma n GLU 1 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1uma n ALA 1 N -3.00 2.52 0.68 0.62 0.00 -1.26 -4.73 120.51 115.34 1uma n ALA 1 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1uma n ALA 1 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 1uma n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1uma n ASP 1 N -2.63 3.18 -4.55 0.00 2.03 -1.26 -5.01 116.55 108.31 1uma n ASP 1 Ca 0.00 -1.98 -0.38 0.00 0.52 0.00 0.00 54.79 52.95 1uma n ASP 1 Cb 0.00 -0.13 0.05 0.00 -0.72 0.00 0.00 41.12 40.32 1uma n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uma n GLY 2 N 1.51 0.27 3.28 0.00 0.00 -1.26 -4.88 105.19 104.10 1uma n GLY 2 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1uma n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uma s LEU 3 N 0.00 4.69 0.08 0.99 1.43 -1.08 -5.03 118.68 119.76 1uma s LEU 3 Ca 0.00 -1.27 -0.30 0.00 -1.03 0.00 0.00 54.13 51.52 1uma s LEU 3 Cb 0.00 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 1uma s LEU 3 CO 0.00 -0.41 1.11 -0.13 0.23 0.00 0.00 176.35 177.15 1uma s ARG 4 N 1.42 4.52 0.29 1.70 0.52 -1.26 -4.77 118.95 121.37 1uma s ARG 4 Ca 0.01 1.66 0.01 0.00 -0.52 0.00 0.00 55.73 56.89 1uma s ARG 4 Cb -0.21 -3.35 0.55 0.00 0.52 0.00 0.00 34.95 32.45 1uma s ARG 4 CO 0.03 -0.10 1.86 -1.35 0.02 0.00 0.00 175.30 175.76 1uma h PRO 5 N 6.28 0.98 -0.01 3.54 0.11 -1.97 -1.22 132.00 139.71 1uma h PRO 5 Ca -0.42 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1uma h PRO 5 Cb 1.21 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1uma h PRO 5 CO 0.77 0.65 -0.22 1.28 -0.21 0.00 0.00 178.00 180.27 1uma n LEU 6 N -4.57 0.78 0.00 2.35 4.32 -1.26 -4.08 117.00 114.54 1uma n LEU 6 Ca 0.17 -0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1uma n LEU 6 Cb 0.31 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 1uma n LEU 6 CO 0.29 0.15 0.00 0.49 -1.22 0.00 0.00 177.39 177.10 1uma n PHE 7 N -0.83 0.00 -0.15 -1.77 3.72 -0.54 -4.68 117.46 113.21 1uma n PHE 7 Ca 0.12 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.49 1uma n PHE 7 Cb 0.32 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.89 1uma n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1uma h GLU 8 N 0.00 -0.02 -0.02 -1.08 3.07 -1.55 0.38 114.58 115.35 1uma h GLU 8 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1uma h GLU 8 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1uma h GLU 8 CO 0.00 -0.01 0.06 0.87 -1.40 0.00 0.00 179.01 178.53 1uma h LYS 9 N -0.02 0.00 -0.08 2.33 1.79 -1.53 -1.36 116.57 117.70 1uma h LYS 9 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1uma h LYS 9 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1uma h LYS 9 CO -0.51 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.49 1uma n LYS 10 N -3.39 0.93 -2.81 3.15 5.02 0.06 -4.97 118.16 116.14 1uma n LYS 10 Ca -0.02 -1.26 -0.15 0.00 -2.02 0.00 0.00 58.31 54.86 1uma n LYS 10 Cb 0.14 -1.18 0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1uma n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1uma n SER 11 N 0.44 -4.56 -4.59 4.39 2.88 0.10 -5.01 113.62 107.28 1uma n SER 11 Ca 0.06 -0.21 -0.30 0.00 -1.33 0.00 0.00 58.87 57.10 1uma n SER 11 Cb 0.26 -3.38 -0.10 0.00 -0.75 0.00 0.00 64.21 60.24 1uma n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1uma s LEU 12 N -4.56 3.07 0.02 2.46 1.43 0.40 -4.98 118.68 116.53 1uma s LEU 12 Ca 0.22 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1uma s LEU 12 Cb -0.10 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1uma s LEU 12 CO 0.27 0.17 0.03 -1.61 0.23 0.00 0.00 176.35 175.44 1uma s GLU 13 N -2.27 2.82 0.81 1.70 2.02 -1.26 -3.72 118.70 118.80 1uma s GLU 13 Ca 0.22 -0.63 -0.12 0.00 0.02 0.00 0.00 54.97 54.46 1uma s GLU 13 Cb -0.11 -2.70 0.08 0.00 0.10 0.00 0.00 34.13 31.50 1uma s GLU 13 CO 0.14 0.61 1.15 0.16 0.02 0.00 0.00 175.26 177.35 1uma s ASP 14 N -1.79 4.48 0.58 -0.19 1.47 -1.26 -4.95 116.67 115.00 1uma s ASP 14 Ca 0.22 0.91 0.38 0.00 1.18 0.00 0.00 52.55 55.24 1uma s ASP 14 Cb -0.12 -1.48 1.94 0.00 -0.34 0.00 0.00 42.92 42.92 1uma s ASP 14 CO 0.13 -1.94 2.16 0.07 0.68 0.00 0.00 175.17 176.28 1uma h LYS 14 N -1.07 0.00 0.00 2.11 2.10 -2.05 -3.23 116.57 114.42 1uma h LYS 14 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1uma h LYS 14 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1uma h LYS 14 CO 0.64 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.34 1uma n THR 14 N -2.96 0.44 0.21 0.07 -2.24 -1.26 -4.77 114.28 103.77 1uma n THR 14 Ca -0.02 -0.47 0.09 0.00 -2.27 0.00 0.00 64.05 61.38 1uma n THR 14 Cb 0.14 0.83 0.62 0.00 -2.10 0.00 0.00 70.33 69.83 1uma n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1uma h GLU 14 N 0.00 0.06 -0.86 -0.78 4.11 -1.95 -1.36 114.58 113.80 1uma h GLU 14 Ca 0.00 -0.00 0.20 0.00 0.07 0.00 0.00 59.36 59.62 1uma h GLU 14 Cb 0.70 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.82 1uma h GLU 14 CO 0.00 0.04 0.36 -0.09 0.07 0.00 0.00 179.01 179.39 1uma h ARG 14 N 0.06 0.40 0.00 1.06 2.43 -1.86 -1.77 114.38 114.70 1uma h ARG 14 Ca 0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1uma h ARG 14 Cb 0.08 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1uma h ARG 14 CO -0.00 0.26 0.00 -1.91 -1.51 0.00 0.00 179.97 176.81 1uma n GLU 14 N -5.04 0.00 0.00 0.20 2.13 -0.52 0.61 120.64 118.03 1uma n GLU 14 Ca 0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1uma n GLU 14 Cb 0.58 -0.88 0.00 0.00 0.27 0.00 0.00 31.44 31.41 1uma n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1uma n LEU 14 N 0.16 0.00 0.16 4.31 7.99 -0.67 -2.34 117.00 126.61 1uma n LEU 14 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 56.01 56.13 1uma n LEU 14 Cb 0.00 0.00 0.51 0.00 -0.11 0.00 0.00 43.42 43.82 1uma n LEU 14 CO 0.00 0.00 0.89 -0.33 -1.51 0.00 0.00 177.39 176.44 1uma h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -0.09 -0.57 114.58 122.23 1uma h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uma h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uma h GLU 14 CO 0.00 0.00 -0.53 -1.13 -1.00 0.00 0.00 179.01 176.35 1uma n SER 14 N -2.43 0.58 -1.50 1.42 3.41 -0.99 -2.01 113.62 112.10 1uma n SER 14 Ca 0.02 0.01 -0.10 0.00 -0.26 0.00 0.00 58.87 58.55 1uma n SER 14 Cb 0.28 0.14 0.07 0.00 -0.26 0.00 0.00 64.21 64.44 1uma n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1uma n TYR 14 N -1.84 1.19 -3.31 7.33 4.01 -0.90 -4.67 117.16 118.97 1uma n TYR 14 Ca 0.04 -1.08 -0.16 0.00 -0.16 0.00 0.00 57.90 56.54 1uma n TYR 14 Cb 0.39 -0.55 0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1uma n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1uma n ILE 14 N -0.08 -7.58 -1.78 -0.72 -5.35 -1.21 -4.61 119.36 98.03 1uma n ILE 14 Ca 0.23 -0.94 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1uma n ILE 14 Cb 0.92 -5.76 0.00 0.00 -1.74 0.00 0.00 39.64 33.06 1uma n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1uma n ASP 14 N -3.15 -7.79 -3.26 7.28 -0.08 -0.85 -5.03 116.55 103.67 1uma n ASP 14 Ca -0.17 1.14 -0.30 0.00 -1.51 0.00 0.00 54.79 53.95 1uma n ASP 14 Cb 0.64 -4.35 0.28 0.00 2.34 0.00 0.00 41.12 40.04 1uma n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1uma n GLY 14 N 1.50 -3.81 0.00 0.27 0.00 -0.27 -4.91 105.19 97.96 1uma n GLY 14 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1uma n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19