#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yp8 n GLY 2 N 0.00 2.70 3.05 0.00 0.00 -1.26 -4.22 105.19 105.46 1yp8 n GLY 2 Ca 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 1yp8 n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yp8 s GLU 3 N 2.30 0.49 -0.04 1.61 2.02 -1.26 -5.09 118.70 118.72 1yp8 s GLU 3 Ca 0.44 -0.90 0.04 0.00 0.02 0.00 0.00 54.97 54.57 1yp8 s GLU 3 Cb 0.17 0.18 -0.00 0.00 0.10 0.00 0.00 34.13 34.57 1yp8 s GLU 3 CO -0.02 -0.09 -0.15 -1.54 0.02 0.00 0.00 175.26 173.48 1yp8 s SER 4 N -2.22 1.96 -0.79 -0.19 1.04 -1.26 -2.35 113.70 109.90 1yp8 s SER 4 Ca -0.04 -0.32 -0.25 0.00 0.48 0.00 0.00 55.95 55.82 1yp8 s SER 4 Cb -0.01 -0.54 -0.02 0.00 0.10 0.00 0.00 66.02 65.55 1yp8 s SER 4 CO -0.06 0.14 1.83 0.00 0.98 0.00 0.00 173.24 176.13 1yp8 h PHE 6 N 12.54 0.51 0.00 0.00 -1.00 -1.95 -3.45 116.94 123.60 1yp8 h PHE 6 Ca -0.06 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1yp8 h PHE 6 Cb 1.07 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.50 1yp8 h PHE 6 CO 1.15 0.67 0.00 1.28 -1.61 0.00 0.00 178.31 179.80 1yp8 n LEU 7 N -4.12 0.00 -0.08 1.54 4.77 -1.26 -4.99 117.00 112.85 1yp8 n LEU 7 Ca -0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.92 1yp8 n LEU 7 Cb 0.40 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.64 1yp8 n LEU 7 CO 0.42 0.00 0.80 1.23 -1.33 0.00 0.00 177.39 178.51 1yp8 h GLY 8 N 0.00 0.79 -0.29 -0.72 0.00 -2.00 -3.47 103.07 97.37 1yp8 h GLY 8 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 47.33 46.75 1yp8 h GLY 8 CO 0.00 0.54 0.10 -0.37 0.00 0.00 0.00 176.54 176.81 1yp8 n THR 9 N -4.17 0.00 -2.10 4.70 5.66 -1.26 -4.83 114.28 112.27 1yp8 n THR 9 Ca 0.01 -0.22 -0.18 0.00 -3.05 0.00 0.00 64.05 60.62 1yp8 n THR 9 Cb 0.36 0.23 0.11 0.00 -1.55 0.00 0.00 70.33 69.48 1yp8 n THR 9 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yp8 n TYR 11 N -2.79 1.08 -1.70 0.00 4.02 -1.26 -4.87 117.16 111.63 1yp8 n TYR 11 Ca 0.11 0.28 -0.42 0.00 -0.01 0.00 0.00 57.90 57.86 1yp8 n TYR 11 Cb 0.40 -1.16 -0.03 0.00 -0.02 0.00 0.00 39.34 38.53 1yp8 n TYR 11 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1yp8 s THR 12 N -2.57 3.10 0.24 -0.72 -4.23 -1.26 -4.91 115.64 105.29 1yp8 s THR 12 Ca -0.16 0.11 -0.31 0.00 -1.18 0.00 0.00 61.69 60.15 1yp8 s THR 12 Cb 0.07 -3.09 -0.11 0.00 1.34 0.00 0.00 72.50 70.71 1yp8 s THR 12 CO 0.78 -0.03 1.63 -1.59 -0.54 0.00 0.00 174.62 174.87 1yp8 s LYS 13 N 5.04 4.15 0.00 3.99 -2.85 -1.26 -1.56 119.74 127.25 1yp8 s LYS 13 Ca 0.90 2.53 0.00 0.00 -1.00 0.00 0.00 55.97 58.40 1yp8 s LYS 13 Cb -0.38 -3.07 0.00 0.00 -2.06 0.00 0.00 37.83 32.32 1yp8 s LYS 13 CO 0.38 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.58 1yp8 n GLY 14 N 3.12 3.18 3.61 0.59 0.00 -1.26 -4.90 105.19 109.53 1yp8 n GLY 14 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1yp8 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yp8 s SER 16 N 2.05 5.98 0.38 0.00 0.01 0.80 -4.37 113.70 118.55 1yp8 s SER 16 Ca 0.44 0.29 -0.26 0.00 1.31 0.00 0.00 55.95 57.73 1yp8 s SER 16 Cb -0.10 -1.93 -0.09 0.00 0.21 0.00 0.00 66.02 64.11 1yp8 s SER 16 CO 0.23 0.32 1.22 0.00 0.41 0.00 0.00 173.24 175.43 1yp8 n GLY 18 N 0.73 4.53 3.46 0.00 0.00 0.16 -4.90 105.19 109.18 1yp8 n GLY 18 Ca 0.03 -1.18 -0.45 0.00 0.00 0.00 0.00 46.02 44.42 1yp8 n GLY 18 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yp8 n GLU 19 N 0.00 0.54 -1.59 1.61 4.07 -1.26 -0.63 120.64 123.38 1yp8 n GLU 19 Ca 0.00 0.19 -0.18 0.00 -0.06 0.00 0.00 57.16 57.11 1yp8 n GLU 19 Cb 0.00 -1.37 -0.07 0.00 -0.06 0.00 0.00 31.44 29.93 1yp8 n GLU 19 CO 0.00 0.00 0.00 1.87 -0.06 0.00 0.00 177.13 178.94 1yp8 n TRP 20 N -0.19 -0.06 -3.40 4.31 -0.00 -1.26 -1.76 117.44 115.07 1yp8 n TRP 20 Ca 0.13 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.39 1yp8 n TRP 20 Cb 0.31 -3.17 0.05 0.00 -0.00 0.00 0.00 31.31 28.51 1yp8 n TRP 20 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1yp8 n LYS 21 N -2.49 -6.39 -3.85 5.87 4.81 0.20 -4.97 118.16 111.33 1yp8 n LYS 21 Ca -0.19 0.83 -0.35 0.00 -0.87 0.00 0.00 58.31 57.73 1yp8 n LYS 21 Cb 0.61 -5.78 -0.10 0.00 0.02 0.00 0.00 35.03 29.78 1yp8 n LYS 21 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1yp8 s LEU 22 N -7.04 3.92 -0.01 3.14 2.01 -0.72 -3.59 118.68 116.38 1yp8 s LEU 22 Ca 0.48 0.09 -0.20 0.00 0.01 0.00 0.00 54.13 54.50 1yp8 s LEU 22 Cb -0.22 -2.02 -0.05 0.00 0.01 0.00 0.00 46.19 43.92 1yp8 s LEU 22 CO 0.59 0.13 0.58 0.00 1.01 0.00 0.00 176.35 178.67 1yp8 s TYR 24 N -0.13 1.86 0.28 0.00 -0.85 0.77 -1.52 117.35 117.76 1yp8 s TYR 24 Ca 0.31 -0.74 -0.25 0.00 -0.52 0.00 0.00 57.07 55.86 1yp8 s TYR 24 Cb -0.18 -1.31 -0.09 0.00 0.38 0.00 0.00 41.96 40.76 1yp8 s TYR 24 CO 0.17 -0.35 0.88 0.20 -1.52 0.00 0.00 175.55 174.93 1yp8 s GLY 25 N 0.60 2.81 -0.39 5.49 0.00 0.16 -0.14 107.32 115.86 1yp8 s GLY 25 Ca -0.15 0.45 0.09 0.00 0.00 0.00 0.00 44.72 45.11 1yp8 s GLY 25 CO 0.05 0.90 0.62 2.41 0.00 0.00 0.00 173.10 177.08 1yp8 n THR 26 N 0.80 -0.47 -3.10 0.90 -1.04 -0.59 -0.85 114.28 109.92 1yp8 n THR 26 Ca -0.00 -4.06 -0.41 0.00 -2.04 0.00 0.00 64.05 57.55 1yp8 n THR 26 Cb 0.50 -1.14 -0.06 0.00 -1.82 0.00 0.00 70.33 67.81 1yp8 n THR 26 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1yp8 s ASN 27 N -1.64 6.59 -1.47 8.00 2.47 -0.43 -4.04 114.94 124.41 1yp8 s ASN 27 Ca 0.36 0.72 -0.07 0.00 0.42 0.00 0.00 52.86 54.29 1yp8 s ASN 27 Cb 0.24 -2.34 0.03 0.00 -1.45 0.00 0.00 41.25 37.73 1yp8 s ASN 27 CO -0.10 -0.37 0.69 0.61 -3.72 0.00 0.00 177.10 174.20 1yp8 n GLY 28 N 4.15 -0.52 2.78 1.21 0.00 -1.26 -0.53 105.19 111.02 1yp8 n GLY 28 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1yp8 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yp8 n GLY 29 N -1.52 1.81 3.63 -0.02 0.00 -1.26 -4.99 105.19 102.84 1yp8 n GLY 29 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1yp8 n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yp8 s THR 30 N -3.42 4.85 -0.16 2.61 2.01 0.31 -5.02 115.64 116.83 1yp8 s THR 30 Ca 0.00 1.38 -0.11 0.00 0.31 0.00 0.00 61.69 63.27 1yp8 s THR 30 Cb 0.00 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 1yp8 s THR 30 CO 0.00 -0.10 0.21 -0.63 -0.69 0.00 0.00 174.62 173.41 1yp8 s ILE 31 N 2.81 5.36 -0.14 1.82 1.01 -1.25 -1.32 121.20 129.50 1yp8 s ILE 31 Ca 0.33 0.38 -0.18 0.00 0.00 0.00 0.00 60.65 61.18 1yp8 s ILE 31 Cb -0.15 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 38.83 1yp8 s ILE 31 CO 0.09 0.46 0.47 0.72 0.00 0.00 0.00 174.94 176.68 1yp8 s PHE 32 N 0.05 -0.48 -2.00 3.97 -0.12 -0.03 -4.97 117.98 114.39 1yp8 s PHE 32 Ca 0.14 1.11 0.17 0.00 -0.05 0.00 0.00 56.93 58.29 1yp8 s PHE 32 Cb -0.12 0.19 0.99 0.00 -0.63 0.00 0.00 43.02 43.45 1yp8 s PHE 32 CO 0.02 -0.31 1.40 -3.47 -0.05 0.00 0.00 175.22 172.81