#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 2.96 3.11 0.00 0.00 -1.26 -4.26 105.19 105.74 1yp8 n GLY 2 Ca 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 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 2.58 0.64 -0.02 1.61 2.02 -1.26 -5.07 118.70 119.20 1yp8 s GLU 3 Ca 0.45 -1.08 0.01 0.00 0.02 0.00 0.00 54.97 54.37 1yp8 s GLU 3 Cb 0.15 0.23 0.01 0.00 0.10 0.00 0.00 34.13 34.63 1yp8 s GLU 3 CO -0.02 -0.14 -0.02 -1.12 0.02 0.00 0.00 175.26 173.97 1yp8 s SER 4 N -2.73 0.49 -0.66 -0.19 0.01 -1.26 -1.08 113.70 108.28 1yp8 s SER 4 Ca 0.04 -0.06 -0.05 0.00 1.31 0.00 0.00 55.95 57.19 1yp8 s SER 4 Cb 0.05 -0.16 -0.10 0.00 0.21 0.00 0.00 66.02 66.02 1yp8 s SER 4 CO -0.09 -0.02 2.32 0.00 0.41 0.00 0.00 173.24 175.86 1yp8 h PHE 6 N 5.40 1.10 -0.55 0.00 3.57 -1.90 -2.58 116.94 121.98 1yp8 h PHE 6 Ca 0.40 -0.20 -0.37 0.00 3.53 0.00 0.00 57.97 61.32 1yp8 h PHE 6 Cb 0.46 -0.28 -0.16 0.00 2.79 0.00 0.00 35.95 38.75 1yp8 h PHE 6 CO 1.79 1.00 0.48 1.28 -2.23 0.00 0.00 178.31 180.63 1yp8 n LEU 7 N -4.16 6.64 0.00 0.59 7.99 -1.26 -4.86 117.00 121.93 1yp8 n LEU 7 Ca 0.02 -3.44 0.00 0.00 -0.01 0.00 0.00 56.01 52.59 1yp8 n LEU 7 Cb 0.37 -1.04 0.00 0.00 -0.11 0.00 0.00 43.42 42.63 1yp8 n LEU 7 CO 0.44 1.26 0.00 0.61 -1.51 0.00 0.00 177.39 178.19 1yp8 n GLY 8 N 0.16 1.29 3.27 -0.72 0.00 -0.97 -4.84 105.19 103.38 1yp8 n GLY 8 Ca 0.35 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 1yp8 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yp8 s THR 9 N 0.00 1.54 0.75 2.61 2.01 -1.26 -4.83 115.64 116.46 1yp8 s THR 9 Ca 0.00 -1.63 -0.11 0.00 0.31 0.00 0.00 61.69 60.26 1yp8 s THR 9 Cb 0.00 -1.53 0.04 0.00 0.01 0.00 0.00 72.50 71.02 1yp8 s THR 9 CO 0.00 -0.23 1.08 0.00 -0.69 0.00 0.00 174.62 174.78 1yp8 n TYR 11 N -3.37 1.10 -2.15 0.00 4.02 -1.26 -4.82 117.16 110.68 1yp8 n TYR 11 Ca 0.09 0.34 -0.43 0.00 -0.01 0.00 0.00 57.90 57.89 1yp8 n TYR 11 Cb 0.53 -1.13 -0.02 0.00 -0.02 0.00 0.00 39.34 38.70 1yp8 n TYR 11 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1yp8 s THR 12 N -2.46 3.70 0.23 -0.72 2.01 -1.26 -4.94 115.64 112.20 1yp8 s THR 12 Ca -0.26 0.75 -0.32 0.00 0.31 0.00 0.00 61.69 62.18 1yp8 s THR 12 Cb 0.06 -3.82 -0.12 0.00 0.01 0.00 0.00 72.50 68.63 1yp8 s THR 12 CO 0.67 -0.44 1.64 2.29 -0.69 0.00 0.00 174.62 178.10 1yp8 n LYS 13 N 7.96 2.63 0.00 4.92 2.85 -1.26 -1.58 118.16 133.68 1yp8 n LYS 13 Ca 0.19 0.94 0.00 0.00 -1.05 0.00 0.00 58.31 58.40 1yp8 n LYS 13 Cb 0.46 -2.75 0.00 0.00 -0.65 0.00 0.00 35.03 32.09 1yp8 n LYS 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1yp8 n GLY 14 N 3.19 2.45 3.62 2.58 0.00 -1.26 -4.98 105.19 110.79 1yp8 n GLY 14 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 1.60 5.33 0.31 0.00 0.01 0.10 -4.65 113.70 116.40 1yp8 s SER 16 Ca 0.32 0.10 -0.29 0.00 1.31 0.00 0.00 55.95 57.39 1yp8 s SER 16 Cb -0.14 -1.71 -0.10 0.00 0.21 0.00 0.00 66.02 64.28 1yp8 s SER 16 CO 0.12 0.28 1.28 0.00 0.41 0.00 0.00 173.24 175.33 1yp8 n GLY 18 N 1.08 4.03 3.25 0.00 0.00 0.20 -4.91 105.19 108.84 1yp8 n GLY 18 Ca 0.01 -0.84 -0.47 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.24 1.61 2.13 -1.26 0.02 120.64 121.90 1yp8 n GLU 19 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1yp8 n GLU 19 Cb 0.00 -1.02 -0.04 0.00 0.27 0.00 0.00 31.44 30.65 1yp8 n GLU 19 CO 0.00 0.00 0.00 1.87 -0.41 0.00 0.00 177.13 178.59 1yp8 n TRP 20 N 0.21 0.00 -3.50 4.31 -0.00 -1.26 -2.39 117.44 114.81 1yp8 n TRP 20 Ca 0.17 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.43 1yp8 n TRP 20 Cb 0.21 -2.11 0.06 0.00 -0.00 0.00 0.00 31.31 29.48 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 -1.46 -6.87 -4.30 5.87 4.81 0.10 -4.99 118.16 111.32 1yp8 n LYS 21 Ca -0.08 0.81 -0.33 0.00 -0.87 0.00 0.00 58.31 57.84 1yp8 n LYS 21 Cb 0.43 -5.80 -0.09 0.00 0.02 0.00 0.00 35.03 29.60 1yp8 n LYS 21 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1yp8 s LEU 22 N -7.15 3.50 -0.15 3.14 0.05 -0.81 -3.77 118.68 113.49 1yp8 s LEU 22 Ca 0.53 -0.01 -0.18 0.00 0.05 0.00 0.00 54.13 54.53 1yp8 s LEU 22 Cb -0.24 -1.99 -0.04 0.00 -2.05 0.00 0.00 46.19 41.87 1yp8 s LEU 22 CO 0.66 0.29 0.46 0.00 -0.55 0.00 0.00 176.35 177.20 1yp8 s TYR 24 N 0.95 2.60 0.26 0.00 -0.85 0.91 -1.21 117.35 120.00 1yp8 s TYR 24 Ca 0.24 -1.09 -0.27 0.00 -0.52 0.00 0.00 57.07 55.43 1yp8 s TYR 24 Cb -0.15 -1.74 -0.09 0.00 0.38 0.00 0.00 41.96 40.36 1yp8 s TYR 24 CO 0.09 -0.45 0.91 0.20 -1.52 0.00 0.00 175.55 174.78 1yp8 s GLY 25 N 0.45 2.95 -0.26 5.49 0.00 0.19 0.00 107.32 116.15 1yp8 s GLY 25 Ca -0.16 0.52 -0.01 0.00 0.00 0.00 0.00 44.72 45.07 1yp8 s GLY 25 CO 0.06 1.03 0.32 -1.59 0.00 0.00 0.00 173.10 172.93 1yp8 s THR 26 N -1.34 -0.49 -0.05 0.90 2.01 -0.59 -0.62 115.64 115.45 1yp8 s THR 26 Ca 0.43 -0.26 -0.15 0.00 0.31 0.00 0.00 61.69 62.03 1yp8 s THR 26 Cb -0.23 -0.88 0.03 0.00 0.01 0.00 0.00 72.50 71.44 1yp8 s THR 26 CO 0.28 -0.28 0.35 0.54 -0.69 0.00 0.00 174.62 174.81 1yp8 s ASN 27 N 2.44 -0.28 -1.65 3.53 2.20 -0.55 -4.88 114.94 115.75 1yp8 s ASN 27 Ca 0.10 0.32 -0.03 0.00 -0.94 0.00 0.00 52.86 52.31 1yp8 s ASN 27 Cb -0.14 0.46 0.00 0.00 -2.00 0.00 0.00 41.25 39.57 1yp8 s ASN 27 CO -0.23 -0.36 0.36 0.61 -2.94 0.00 0.00 177.10 174.53 1yp8 n GLY 28 N 1.73 -0.51 2.34 0.45 0.00 -1.26 -1.30 105.19 106.63 1yp8 n GLY 28 Ca -0.19 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.31 0.28 3.13 -0.02 0.00 -1.26 -5.00 105.19 101.00 1yp8 n GLY 29 Ca -0.17 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.71 1.52 -0.11 2.61 2.01 -0.42 -5.13 115.64 113.42 1yp8 s THR 30 Ca 0.00 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.27 1yp8 s THR 30 Cb 0.00 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 1yp8 s THR 30 CO 0.00 0.44 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.64 1yp8 s ILE 31 N 0.30 3.37 -0.16 1.82 1.01 -1.26 -1.48 121.20 124.80 1yp8 s ILE 31 Ca -0.11 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 1yp8 s ILE 31 Cb -0.15 -2.41 0.04 0.00 0.01 0.00 0.00 42.46 39.96 1yp8 s ILE 31 CO 0.04 0.55 0.46 0.72 0.00 0.00 0.00 174.94 176.71 1yp8 s PHE 32 N -0.09 -0.49 -2.00 3.97 -0.12 0.21 -5.00 117.98 114.46 1yp8 s PHE 32 Ca -0.01 1.17 0.14 0.00 -0.05 0.00 0.00 56.93 58.19 1yp8 s PHE 32 Cb -0.14 0.17 0.85 0.00 -0.63 0.00 0.00 43.02 43.28 1yp8 s PHE 32 CO 0.03 -0.26 1.27 -3.47 -0.05 0.00 0.00 175.22 172.74