#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1v n PHE 1 N 0.00 0.00 -1.43 -1.42 -1.74 0.13 -4.96 117.46 108.04 1c1v n PHE 1 Ca 0.00 0.00 -0.48 0.00 -0.56 0.00 0.00 57.45 56.41 1c1v n PHE 1 Cb 0.00 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 40.97 1c1v n PHE 1 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1c1v n GLY 1 N 4.02 -1.49 2.02 4.97 0.00 -1.26 -0.05 105.19 113.40 1c1v n GLY 1 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 46.02 46.29 1c1v n GLY 1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c1v n SER 1 N 1.87 -2.76 0.00 1.61 7.64 -1.26 -4.49 113.62 116.23 1c1v n SER 1 Ca 0.17 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1c1v n SER 1 Cb 0.26 -2.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.06 1c1v n SER 1 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1v n GLY 1 N 0.04 0.75 0.00 0.23 0.00 0.93 -4.59 105.19 102.55 1c1v n GLY 1 Ca -0.07 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1c1v n GLY 1 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c1v n GLU 1 N 0.00 3.48 0.00 1.61 0.00 -1.26 0.25 120.64 124.71 1c1v n GLU 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1c1v n GLU 1 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 31.44 30.81 1c1v n GLU 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c1v n ALA 1 N -0.54 0.00 -2.91 4.31 0.00 -1.26 -4.86 120.51 115.25 1c1v n ALA 1 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1c1v n ALA 1 Cb 0.04 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.50 1c1v n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1c1v n ASP 1 N 0.00 6.63 -4.57 0.00 2.03 -1.26 -4.91 116.55 114.48 1c1v n ASP 1 Ca 0.00 -3.49 -0.27 0.00 0.52 0.00 0.00 54.79 51.55 1c1v n ASP 1 Cb 0.00 -1.23 -0.11 0.00 -0.72 0.00 0.00 41.12 39.06 1c1v n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c1v n GLY 2 N -0.86 0.69 3.43 0.00 0.00 -1.26 -4.95 105.19 102.24 1c1v n GLY 2 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1c1v n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c1v s LEU 3 N 0.00 3.13 -0.25 0.99 1.43 -1.26 -5.05 118.68 117.66 1c1v s LEU 3 Ca 0.00 -0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 52.69 1c1v s LEU 3 Cb 0.00 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1c1v s LEU 3 CO 0.00 0.10 0.55 -0.13 0.23 0.00 0.00 176.35 177.09 1c1v s ARG 4 N 0.80 4.09 0.40 1.70 0.52 -1.26 -4.89 118.95 120.30 1c1v s ARG 4 Ca -0.01 0.39 0.25 0.00 -0.52 0.00 0.00 55.73 55.84 1c1v s ARG 4 Cb -0.14 -3.64 1.39 0.00 0.52 0.00 0.00 34.95 33.07 1c1v s ARG 4 CO 0.02 -0.35 1.59 -1.35 0.02 0.00 0.00 175.30 175.22 1c1v h PRO 5 N 7.94 0.02 -0.14 3.54 0.11 -1.97 -0.18 132.00 141.32 1c1v h PRO 5 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1c1v h PRO 5 Cb 1.14 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1c1v h PRO 5 CO 0.73 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.82 1c1v n LEU 6 N -5.04 2.18 0.00 2.35 4.77 -1.26 -4.22 117.00 115.78 1c1v n LEU 6 Ca 0.39 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1c1v n LEU 6 Cb 1.38 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 42.38 1c1v n LEU 6 CO 0.08 0.42 0.00 0.49 -1.33 0.00 0.00 177.39 177.05 1c1v n PHE 7 N 0.68 0.00 -0.31 -1.77 3.72 -0.09 -4.70 117.46 114.98 1c1v n PHE 7 Ca 0.17 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.59 1c1v n PHE 7 Cb 0.43 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.06 1c1v n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1c1v h GLU 8 N 0.00 -0.02 0.00 -1.08 3.07 -1.61 0.89 114.58 115.83 1c1v h GLU 8 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1c1v h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1c1v h GLU 8 CO 0.00 -0.01 0.00 0.87 -1.40 0.00 0.00 179.01 178.47 1c1v h LYS 9 N -0.02 0.00 -0.00 2.33 1.79 -1.75 -2.11 116.57 116.81 1c1v h LYS 9 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 1c1v h LYS 9 Cb 0.62 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1c1v h LYS 9 CO -0.89 0.00 -0.08 1.63 -1.08 0.00 0.00 179.45 179.03 1c1v n LYS 10 N -2.69 2.80 -3.02 3.15 5.02 0.21 -4.99 118.16 118.65 1c1v n LYS 10 Ca -0.01 -0.35 -0.12 0.00 -2.02 0.00 0.00 58.31 55.80 1c1v n LYS 10 Cb 0.10 -0.86 0.04 0.00 -0.02 0.00 0.00 35.03 34.29 1c1v n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c1v n SER 11 N -0.45 -3.89 -4.47 4.39 2.88 0.25 -5.00 113.62 107.33 1c1v n SER 11 Ca 0.01 -0.29 -0.32 0.00 -1.33 0.00 0.00 58.87 56.94 1c1v n SER 11 Cb 0.07 -2.91 -0.13 0.00 -0.75 0.00 0.00 64.21 60.50 1c1v n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1c1v s LEU 12 N -4.33 2.70 0.04 2.46 1.43 -0.34 -4.97 118.68 115.67 1c1v s LEU 12 Ca 0.25 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1c1v s LEU 12 Cb -0.11 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1c1v s LEU 12 CO 0.39 0.31 0.08 -1.61 0.23 0.00 0.00 176.35 175.74 1c1v s GLU 13 N -1.05 2.98 0.37 1.70 2.02 -1.26 -3.70 118.70 119.76 1c1v s GLU 13 Ca 0.13 -0.58 -0.05 0.00 0.02 0.00 0.00 54.97 54.48 1c1v s GLU 13 Cb -0.11 -2.79 -0.05 0.00 0.10 0.00 0.00 34.13 31.28 1c1v s GLU 13 CO 0.03 0.61 0.65 0.16 0.02 0.00 0.00 175.26 176.73 1c1v s ASP 14 N -2.05 6.40 0.43 -0.19 1.47 -1.26 -4.97 116.67 116.50 1c1v s ASP 14 Ca 0.26 0.81 0.20 0.00 1.18 0.00 0.00 52.55 55.00 1c1v s ASP 14 Cb -0.12 -2.19 1.06 0.00 -0.34 0.00 0.00 42.92 41.33 1c1v s ASP 14 CO 0.18 -0.34 1.54 0.07 0.68 0.00 0.00 175.17 177.30 1c1v h LYS 14 N 1.12 0.00 0.00 2.11 2.10 -2.06 -3.08 116.57 116.77 1c1v h LYS 14 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1c1v h LYS 14 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1c1v h LYS 14 CO 0.64 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.34 1c1v n THR 14 N -2.34 0.03 -0.13 0.07 -2.24 -1.26 -4.70 114.28 103.72 1c1v n THR 14 Ca -0.01 -0.51 -0.01 0.00 -2.27 0.00 0.00 64.05 61.25 1c1v n THR 14 Cb 0.30 0.99 0.25 0.00 -2.10 0.00 0.00 70.33 69.77 1c1v n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1c1v h GLU 14 N 0.00 0.81 -0.93 -0.78 4.11 -1.94 -1.84 114.58 114.01 1c1v h GLU 14 Ca 0.00 -0.11 0.23 0.00 0.07 0.00 0.00 59.36 59.55 1c1v h GLU 14 Cb 0.02 -0.15 -0.17 0.00 0.50 0.00 0.00 28.75 28.95 1c1v h GLU 14 CO 0.00 0.65 -0.03 -0.09 0.07 0.00 0.00 179.01 179.61 1c1v h ARG 14 N 0.80 0.03 0.00 1.06 2.43 -1.84 -2.66 114.38 114.21 1c1v h ARG 14 Ca 0.20 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1c1v h ARG 14 Cb 0.13 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1c1v h ARG 14 CO -0.02 0.02 0.00 -1.91 -1.51 0.00 0.00 179.97 176.55 1c1v n GLU 14 N -5.48 0.00 0.00 0.20 2.13 -0.69 -0.37 120.64 116.43 1c1v n GLU 14 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1c1v n GLU 14 Cb 0.64 -0.90 0.00 0.00 0.27 0.00 0.00 31.44 31.45 1c1v n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1c1v n LEU 14 N -0.04 0.00 -0.06 4.31 7.99 -1.00 -2.14 117.00 126.06 1c1v n LEU 14 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 56.01 55.94 1c1v n LEU 14 Cb 0.00 0.00 0.14 0.00 -0.11 0.00 0.00 43.42 43.45 1c1v n LEU 14 CO 0.00 0.00 0.74 -0.33 -1.51 0.00 0.00 177.39 176.29 1c1v h GLU 14 N 0.00 0.68 0.00 3.23 5.08 -0.96 -2.39 114.58 120.21 1c1v h GLU 14 Ca 0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1c1v h GLU 14 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1c1v h GLU 14 CO 0.00 0.83 0.00 0.66 -1.00 0.00 0.00 179.01 179.50 1c1v h SER 14 N 0.60 0.00 -1.24 1.42 4.64 -1.67 -0.68 113.55 116.62 1c1v h SER 14 Ca 0.09 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.66 1c1v h SER 14 Cb 0.67 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.63 1c1v h SER 14 CO 0.05 0.00 2.30 -1.22 -0.87 0.00 0.00 176.83 177.09 1c1v n TYR 14 N -2.99 2.64 -2.43 4.77 4.01 -0.91 -4.62 117.16 117.63 1c1v n TYR 14 Ca -0.01 -2.81 0.00 0.00 -0.16 0.00 0.00 57.90 54.92 1c1v n TYR 14 Cb 0.16 -1.82 0.00 0.00 -0.31 0.00 0.00 39.34 37.36 1c1v n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1c1v n ILE 14 N 1.88 0.00 0.00 -0.72 -5.35 -1.03 -4.33 119.36 109.81 1c1v n ILE 14 Ca 0.59 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.07 1c1v n ILE 14 Cb 0.26 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1c1v n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1c1v n ASP 14 N -1.38 -1.24 -4.26 7.28 -0.08 -0.29 -5.06 116.55 111.53 1c1v n ASP 14 Ca 0.00 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.11 1c1v n ASP 14 Cb 0.48 0.84 -0.11 0.00 2.34 0.00 0.00 41.12 44.67 1c1v n ASP 14 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1c1v s GLY 14 N -1.29 1.13 0.00 0.27 0.00 -1.19 -4.96 107.32 101.28 1c1v s GLY 14 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1c1v s GLY 14 CO 0.00 -1.44 0.10 -0.96 0.00 0.00 0.00 173.10 170.79