#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 3.12 3.20 0.00 0.00 -1.26 -4.40 105.19 105.85 1yp8 n GLY 2 Ca 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 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 3.11 0.87 -0.04 1.61 2.02 -1.26 -5.11 118.70 119.90 1yp8 s GLU 3 Ca 0.42 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 54.30 1yp8 s GLU 3 Cb 0.12 0.31 0.02 0.00 0.10 0.00 0.00 34.13 34.68 1yp8 s GLU 3 CO -0.03 -0.26 -0.03 -1.12 0.02 0.00 0.00 175.26 173.84 1yp8 s SER 4 N -2.92 0.72 -0.73 -0.19 0.01 -1.26 -2.91 113.70 106.42 1yp8 s SER 4 Ca 0.10 -0.08 -0.16 0.00 1.31 0.00 0.00 55.95 57.12 1yp8 s SER 4 Cb 0.06 -0.35 -0.12 0.00 0.21 0.00 0.00 66.02 65.81 1yp8 s SER 4 CO -0.07 -0.07 1.92 0.00 0.41 0.00 0.00 173.24 175.42 1yp8 h PHE 6 N 7.47 1.01 -1.50 0.00 -1.00 -1.94 -2.94 116.94 118.04 1yp8 h PHE 6 Ca 0.41 -0.20 -0.70 0.00 2.81 0.00 0.00 57.97 60.29 1yp8 h PHE 6 Cb 0.46 -0.25 -0.27 0.00 3.61 0.00 0.00 35.95 39.49 1yp8 h PHE 6 CO 1.52 0.96 0.93 1.28 -1.61 0.00 0.00 178.31 181.40 1yp8 n LEU 7 N -4.15 7.51 0.00 1.54 4.77 -1.26 -4.87 117.00 120.55 1yp8 n LEU 7 Ca 0.01 -4.52 0.00 0.00 -0.03 0.00 0.00 56.01 51.47 1yp8 n LEU 7 Cb 0.39 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1yp8 n LEU 7 CO 0.44 1.62 0.00 0.61 -1.33 0.00 0.00 177.39 178.74 1yp8 n GLY 8 N -0.58 1.29 3.16 -0.72 0.00 -1.11 -4.83 105.19 102.40 1yp8 n GLY 8 Ca 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.48 1yp8 n GLY 8 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1yp8 s THR 9 N 0.00 0.54 0.84 2.61 -1.32 -1.26 -4.82 115.64 112.23 1yp8 s THR 9 Ca 0.00 -1.91 -0.09 0.00 -1.21 0.00 0.00 61.69 58.48 1yp8 s THR 9 Cb 0.00 -1.74 0.16 0.00 -1.51 0.00 0.00 72.50 69.41 1yp8 s THR 9 CO 0.00 -0.81 1.16 0.00 -2.21 0.00 0.00 174.62 172.76 1yp8 h TYR 11 N -1.09 0.38 -2.36 0.00 -1.99 -1.92 -3.45 116.97 106.54 1yp8 h TYR 11 Ca -0.41 -0.28 -0.58 0.00 2.00 0.00 0.00 58.73 59.46 1yp8 h TYR 11 Cb 1.25 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.95 1yp8 h TYR 11 CO -0.66 1.64 1.37 0.99 -0.00 0.00 0.00 178.16 181.51 1yp8 s THR 12 N -2.49 3.26 0.04 -2.88 2.01 -1.26 -4.90 115.64 109.42 1yp8 s THR 12 Ca -0.23 0.27 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 1yp8 s THR 12 Cb 0.06 -3.35 -0.08 0.00 0.01 0.00 0.00 72.50 69.14 1yp8 s THR 12 CO 0.73 -0.22 1.70 -0.75 -0.69 0.00 0.00 174.62 175.40 1yp8 s LYS 13 N 5.92 4.18 0.00 4.92 2.20 -1.26 -1.58 119.74 134.13 1yp8 s LYS 13 Ca 0.89 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.84 1yp8 s LYS 13 Cb -0.28 -3.77 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1yp8 s LYS 13 CO 0.34 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.95 1yp8 n GLY 14 N 4.11 0.78 3.60 5.54 0.00 -1.26 -5.00 105.19 112.95 1yp8 n GLY 14 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 2.20 5.93 0.16 0.00 0.01 0.91 -4.59 113.70 118.32 1yp8 s SER 16 Ca 0.43 0.22 -0.31 0.00 1.31 0.00 0.00 55.95 57.60 1yp8 s SER 16 Cb -0.09 -1.97 -0.09 0.00 0.21 0.00 0.00 66.02 64.08 1yp8 s SER 16 CO 0.26 0.26 1.41 0.00 0.41 0.00 0.00 173.24 175.58 1yp8 n GLY 18 N 3.18 4.58 2.95 0.00 0.00 0.15 -4.89 105.19 111.15 1yp8 n GLY 18 Ca 0.10 -0.50 -0.47 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 -1.53 1.61 4.07 -1.26 0.26 120.64 123.78 1yp8 n GLU 19 Ca 0.00 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.92 1yp8 n GLU 19 Cb 0.00 -1.11 -0.08 0.00 -0.06 0.00 0.00 31.44 30.19 1yp8 n GLU 19 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1yp8 n TRP 20 N 0.77 -0.01 -3.45 4.31 7.02 -1.26 -1.83 117.44 122.99 1yp8 n TRP 20 Ca 0.16 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.40 1yp8 n TRP 20 Cb 0.13 -3.07 0.05 0.00 -2.42 0.00 0.00 31.31 26.00 1yp8 n TRP 20 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1yp8 n LYS 21 N -2.48 -6.11 -4.81 -0.99 4.81 0.14 -4.98 118.16 103.74 1yp8 n LYS 21 Ca -0.18 0.78 -0.33 0.00 -0.87 0.00 0.00 58.31 57.71 1yp8 n LYS 21 Cb 0.59 -5.72 -0.13 0.00 0.02 0.00 0.00 35.03 29.80 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 2.87 -0.01 3.14 1.43 -0.76 -4.18 118.68 114.13 1yp8 s LEU 22 Ca 0.49 -0.14 -0.26 0.00 -1.03 0.00 0.00 54.13 53.19 1yp8 s LEU 22 Cb -0.23 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1yp8 s LEU 22 CO 0.61 0.35 0.81 0.00 0.23 0.00 0.00 176.35 178.35 1yp8 s TYR 24 N 0.56 1.46 0.45 0.00 -0.85 0.94 -1.56 117.35 118.34 1yp8 s TYR 24 Ca 0.42 -0.45 -0.23 0.00 -0.52 0.00 0.00 57.07 56.29 1yp8 s TYR 24 Cb -0.20 -1.02 -0.08 0.00 0.38 0.00 0.00 41.96 41.05 1yp8 s TYR 24 CO 0.23 -0.19 1.15 0.20 -1.52 0.00 0.00 175.55 175.42 1yp8 s GLY 25 N 0.26 2.78 -0.37 5.49 0.00 0.23 -0.07 107.32 115.65 1yp8 s GLY 25 Ca -0.07 0.91 0.11 0.00 0.00 0.00 0.00 44.72 45.67 1yp8 s GLY 25 CO 0.02 1.37 0.69 2.41 0.00 0.00 0.00 173.10 177.59 1yp8 n THR 26 N -0.37 -0.27 -3.08 0.90 -1.04 -0.52 -1.53 114.28 108.38 1yp8 n THR 26 Ca 0.07 -4.48 -0.42 0.00 -2.04 0.00 0.00 64.05 57.18 1yp8 n THR 26 Cb 0.48 -0.61 -0.06 0.00 -1.82 0.00 0.00 70.33 68.32 1yp8 n THR 26 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1yp8 s ASN 27 N -2.18 6.50 -1.52 8.00 -0.87 -0.53 -4.01 114.94 120.32 1yp8 s ASN 27 Ca 0.39 0.34 -0.05 0.00 -1.57 0.00 0.00 52.86 51.97 1yp8 s ASN 27 Cb 0.31 -2.35 0.01 0.00 -0.02 0.00 0.00 41.25 39.21 1yp8 s ASN 27 CO -0.09 -0.57 0.62 0.61 -2.57 0.00 0.00 177.10 175.10 1yp8 n GLY 28 N 4.50 -0.52 2.70 0.66 0.00 -1.26 -0.68 105.19 110.59 1yp8 n GLY 28 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.50 1.67 3.66 -0.02 0.00 -1.26 -5.00 105.19 102.75 1yp8 n GLY 29 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.43 4.87 -0.15 2.61 2.01 0.14 -5.01 115.64 116.69 1yp8 s THR 30 Ca 0.00 1.60 -0.11 0.00 0.31 0.00 0.00 61.69 63.49 1yp8 s THR 30 Cb 0.00 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 1yp8 s THR 30 CO 0.00 -0.00 0.22 -0.63 -0.69 0.00 0.00 174.62 173.51 1yp8 s ILE 31 N 2.38 5.36 -0.21 1.82 -1.09 -1.25 -1.46 121.20 126.75 1yp8 s ILE 31 Ca 0.37 0.38 -0.17 0.00 -2.23 0.00 0.00 60.65 59.00 1yp8 s ILE 31 Cb -0.16 -3.53 0.06 0.00 -1.58 0.00 0.00 42.46 37.24 1yp8 s ILE 31 CO 0.10 0.48 0.55 0.72 -1.23 0.00 0.00 174.94 175.57 1yp8 s PHE 32 N -0.10 -0.66 -2.00 3.97 -0.12 -0.58 -4.96 117.98 113.53 1yp8 s PHE 32 Ca 0.14 1.53 0.10 0.00 -0.05 0.00 0.00 56.93 58.65 1yp8 s PHE 32 Cb -0.13 0.27 0.58 0.00 -0.63 0.00 0.00 43.02 43.11 1yp8 s PHE 32 CO 0.03 -0.33 1.02 -3.47 -0.05 0.00 0.00 175.22 172.43