#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5n n PHE 1 N 0.00 0.00 -1.23 -1.42 -1.74 0.67 -4.96 117.46 108.79 1c5n n PHE 1 Ca 0.00 0.00 -0.48 0.00 -0.56 0.00 0.00 57.45 56.41 1c5n n PHE 1 Cb 0.00 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 40.93 1c5n n PHE 1 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c5n n GLY 1 N 0.00 0.12 2.36 4.97 0.00 -1.26 0.21 105.19 111.60 1c5n n GLY 1 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 46.02 46.67 1c5n n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c5n n SER 1 N 2.97 -2.60 0.00 1.61 7.64 -1.26 -4.43 113.62 117.55 1c5n n SER 1 Ca 0.23 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1c5n n SER 1 Cb -0.04 -2.31 0.00 0.00 -1.01 0.00 0.00 64.21 60.85 1c5n n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5n n GLY 1 N -0.62 0.82 1.68 0.23 0.00 0.56 -4.78 105.19 103.08 1c5n n GLY 1 Ca -0.08 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1c5n n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c5n n GLU 1 N 0.00 0.00 0.00 1.61 0.00 -1.26 0.31 120.64 121.30 1c5n n GLU 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1c5n n GLU 1 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 31.44 31.31 1c5n n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c5n n ALA 1 N -2.51 0.00 -0.76 4.31 0.00 -1.26 -4.79 120.51 115.49 1c5n n ALA 1 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1c5n n ALA 1 Cb 0.09 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.71 1c5n n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1c5n n ASP 1 N 0.00 3.05 -4.68 0.00 2.03 -1.26 -5.04 116.55 110.65 1c5n n ASP 1 Ca 0.00 -2.75 -0.32 0.00 0.52 0.00 0.00 54.79 52.24 1c5n n ASP 1 Cb 0.00 -0.39 0.15 0.00 -0.72 0.00 0.00 41.12 40.15 1c5n n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c5n n GLY 2 N 0.39 0.26 3.31 0.00 0.00 -1.26 -4.94 105.19 102.96 1c5n n GLY 2 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1c5n n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c5n s LEU 3 N 0.00 4.59 -0.02 0.99 1.43 -1.23 -5.03 118.68 119.42 1c5n s LEU 3 Ca 0.00 -1.13 -0.30 0.00 -1.03 0.00 0.00 54.13 51.67 1c5n s LEU 3 Cb 0.00 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1c5n s LEU 3 CO 0.00 -0.38 1.09 -0.13 0.23 0.00 0.00 176.35 177.16 1c5n s ARG 4 N 1.47 4.45 0.30 1.70 0.52 -1.26 -4.80 118.95 121.33 1c5n s ARG 4 Ca 0.00 1.56 0.02 0.00 -0.52 0.00 0.00 55.73 56.79 1c5n s ARG 4 Cb -0.20 -3.47 0.73 0.00 0.52 0.00 0.00 34.95 32.53 1c5n s ARG 4 CO 0.04 -0.24 1.60 -1.35 0.02 0.00 0.00 175.30 175.37 1c5n h PRO 5 N 7.01 0.07 -0.01 3.54 0.11 -1.97 -1.56 132.00 139.18 1c5n h PRO 5 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1c5n h PRO 5 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1c5n h PRO 5 CO 0.82 0.04 -0.11 1.28 -0.21 0.00 0.00 178.00 179.82 1c5n n LEU 6 N -5.40 1.41 0.00 2.35 4.77 -1.26 -4.17 117.00 114.70 1c5n n LEU 6 Ca 0.22 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1c5n n LEU 6 Cb 0.73 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1c5n n LEU 6 CO -0.02 0.24 0.00 0.49 -1.33 0.00 0.00 177.39 176.78 1c5n n PHE 7 N -0.08 0.00 -0.29 -1.77 3.72 -0.63 -4.71 117.46 113.70 1c5n n PHE 7 Ca 0.16 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.60 1c5n n PHE 7 Cb 0.37 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.02 1c5n n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1c5n h GLU 8 N 0.00 0.01 -0.05 -1.08 3.07 -1.59 0.21 114.58 115.15 1c5n h GLU 8 Ca 0.00 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1c5n h GLU 8 Cb 0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1c5n h GLU 8 CO 0.00 0.01 0.07 0.87 -1.40 0.00 0.00 179.01 178.56 1c5n h LYS 9 N 0.01 0.00 -0.09 2.33 1.79 -1.66 -1.17 116.57 117.78 1c5n h LYS 9 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 1c5n h LYS 9 Cb 0.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1c5n h LYS 9 CO -0.84 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.16 1c5n n LYS 10 N -3.64 1.03 -3.29 3.15 5.02 0.47 -4.97 118.16 115.92 1c5n n LYS 10 Ca -0.02 -1.30 -0.18 0.00 -2.02 0.00 0.00 58.31 54.79 1c5n n LYS 10 Cb 0.16 -1.18 0.06 0.00 -0.02 0.00 0.00 35.03 34.05 1c5n n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c5n n SER 11 N 0.45 -5.29 -4.57 4.39 2.88 0.31 -5.01 113.62 106.77 1c5n n SER 11 Ca 0.06 -0.39 -0.32 0.00 -1.33 0.00 0.00 58.87 56.90 1c5n n SER 11 Cb 0.27 -3.90 -0.11 0.00 -0.75 0.00 0.00 64.21 59.72 1c5n n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1c5n s LEU 12 N -5.71 3.07 0.04 2.46 1.43 -0.12 -4.97 118.68 114.89 1c5n s LEU 12 Ca 0.43 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1c5n s LEU 12 Cb -0.19 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1c5n s LEU 12 CO 0.53 0.26 -0.01 -1.61 0.23 0.00 0.00 176.35 175.75 1c5n s GLU 13 N -1.54 2.64 0.69 1.70 2.02 -1.26 -3.65 118.70 119.29 1c5n s GLU 13 Ca 0.17 -0.74 -0.09 0.00 0.02 0.00 0.00 54.97 54.34 1c5n s GLU 13 Cb -0.11 -2.58 0.04 0.00 0.10 0.00 0.00 34.13 31.57 1c5n s GLU 13 CO 0.08 0.58 1.03 0.16 0.02 0.00 0.00 175.26 177.14 1c5n s ASP 14 N -1.90 5.13 0.57 -0.19 1.47 -1.26 -4.97 116.67 115.53 1c5n s ASP 14 Ca 0.22 0.75 0.38 0.00 1.18 0.00 0.00 52.55 55.08 1c5n s ASP 14 Cb -0.12 -1.51 1.90 0.00 -0.34 0.00 0.00 42.92 42.86 1c5n s ASP 14 CO 0.14 -1.44 2.14 0.07 0.68 0.00 0.00 175.17 176.76 1c5n h LYS 14 N -0.58 0.00 0.00 2.11 2.10 -2.06 -3.27 116.57 114.87 1c5n h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1c5n h LYS 14 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1c5n h LYS 14 CO 0.62 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.32 1c5n n THR 14 N -2.94 0.50 0.18 0.07 -2.24 -1.26 -4.74 114.28 103.85 1c5n n THR 14 Ca -0.01 -0.70 0.05 0.00 -2.27 0.00 0.00 64.05 61.11 1c5n n THR 14 Cb 0.14 0.79 0.50 0.00 -2.10 0.00 0.00 70.33 69.67 1c5n n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1c5n h GLU 14 N 0.00 0.12 -0.95 -0.78 4.11 -1.96 -2.05 114.58 113.06 1c5n h GLU 14 Ca 0.00 -0.02 0.19 0.00 0.07 0.00 0.00 59.36 59.60 1c5n h GLU 14 Cb 0.32 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.44 1c5n h GLU 14 CO 0.00 0.20 0.54 -0.09 0.07 0.00 0.00 179.01 179.74 1c5n h ARG 14 N 0.11 0.66 0.00 1.06 2.43 -1.85 -2.56 114.38 114.24 1c5n h ARG 14 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1c5n h ARG 14 Cb 0.22 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1c5n h ARG 14 CO 0.01 0.44 0.00 -1.91 -1.51 0.00 0.00 179.97 177.00 1c5n n GLU 14 N -4.83 0.00 0.00 0.20 2.13 -0.77 0.66 120.64 118.03 1c5n n GLU 14 Ca 0.22 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.04 1c5n n GLU 14 Cb 0.56 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 31.36 1c5n n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1c5n n LEU 14 N 0.03 0.00 0.31 4.31 7.99 -0.96 -2.55 117.00 126.13 1c5n n LEU 14 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 56.01 56.20 1c5n n LEU 14 Cb 0.00 0.00 0.96 0.00 -0.11 0.00 0.00 43.42 44.27 1c5n n LEU 14 CO 0.00 0.00 1.09 -0.33 -1.51 0.00 0.00 177.39 176.64 1c5n h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -0.03 -2.29 114.58 120.57 1c5n h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c5n h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1c5n h GLU 14 CO 0.00 0.01 -0.43 -1.13 -1.00 0.00 0.00 179.01 176.45 1c5n n SER 14 N -3.12 0.54 -3.44 1.42 3.41 -1.06 -2.30 113.62 109.08 1c5n n SER 14 Ca -0.01 0.09 -0.39 0.00 -0.26 0.00 0.00 58.87 58.30 1c5n n SER 14 Cb 0.18 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1c5n n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1c5n n TYR 14 N -1.83 2.59 -3.81 7.33 4.01 -0.95 -4.60 117.16 119.90 1c5n n TYR 14 Ca 0.05 -2.68 -0.30 0.00 -0.16 0.00 0.00 57.90 54.81 1c5n n TYR 14 Cb 0.39 -1.62 -0.06 0.00 -0.31 0.00 0.00 39.34 37.75 1c5n n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1c5n n ILE 14 N 1.12 0.00 0.00 -0.72 -5.35 -1.25 -4.33 119.36 108.83 1c5n n ILE 14 Ca 0.57 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.05 1c5n n ILE 14 Cb 0.27 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 1c5n n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1c5n n ASP 14 N -1.98 -0.76 -4.66 7.28 -0.08 -0.97 -5.06 116.55 110.32 1c5n n ASP 14 Ca 0.08 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.13 1c5n n ASP 14 Cb 0.42 0.94 -0.07 0.00 2.34 0.00 0.00 41.12 44.75 1c5n n ASP 14 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1c5n s GLY 14 N -2.06 1.79 0.00 0.27 0.00 -0.90 -4.91 107.32 101.51 1c5n s GLY 14 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 42.97 1c5n s GLY 14 CO 0.00 -1.77 0.00 -0.96 0.00 0.00 0.00 173.10 170.37