#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 3.10 2.23 0.00 0.00 -1.26 -4.47 105.19 104.80 1yp8 n GLY 2 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1yp8 n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yp8 n GLU 3 N 3.97 0.31 -3.68 1.61 1.02 -1.26 -5.13 120.64 117.48 1yp8 n GLU 3 Ca 0.45 -2.25 -0.10 0.00 -0.02 0.00 0.00 57.16 55.24 1yp8 n GLU 3 Cb 0.19 1.89 -0.11 0.00 -0.02 0.00 0.00 31.44 33.39 1yp8 n GLU 3 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1yp8 s SER 4 N -2.59 -0.31 -0.65 1.62 0.01 -1.26 -4.17 113.70 106.34 1yp8 s SER 4 Ca 0.27 0.89 -0.07 0.00 1.31 0.00 0.00 55.95 58.35 1yp8 s SER 4 Cb 0.01 0.99 -0.16 0.00 0.21 0.00 0.00 66.02 67.07 1yp8 s SER 4 CO 0.19 -0.21 2.98 0.00 0.41 0.00 0.00 173.24 176.60 1yp8 h PHE 6 N 4.32 0.40 -0.81 0.00 -5.15 -1.87 -0.97 116.94 112.87 1yp8 h PHE 6 Ca 0.44 -0.02 -0.45 0.00 -0.20 0.00 0.00 57.97 57.74 1yp8 h PHE 6 Cb 0.82 -0.12 -0.25 0.00 0.22 0.00 0.00 35.95 36.62 1yp8 h PHE 6 CO 1.79 0.37 0.57 1.28 -2.00 0.00 0.00 178.31 180.32 1yp8 n LEU 7 N -4.37 6.28 0.00 2.10 4.77 -1.26 -4.90 117.00 119.62 1yp8 n LEU 7 Ca 0.01 -3.35 0.00 0.00 -0.03 0.00 0.00 56.01 52.64 1yp8 n LEU 7 Cb 0.18 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1yp8 n LEU 7 CO 0.37 1.03 0.00 0.61 -1.33 0.00 0.00 177.39 178.07 1yp8 n GLY 8 N -0.75 1.33 3.54 -0.72 0.00 -0.37 -4.90 105.19 103.32 1yp8 n GLY 8 Ca 0.49 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 1yp8 n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yp8 s THR 9 N 0.00 3.15 0.69 2.61 -4.23 -1.26 -4.84 115.64 111.76 1yp8 s THR 9 Ca 0.00 -1.32 -0.11 0.00 -1.18 0.00 0.00 61.69 59.08 1yp8 s THR 9 Cb 0.00 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1yp8 s THR 9 CO 0.00 0.14 1.08 0.00 -0.54 0.00 0.00 174.62 175.30 1yp8 h TYR 11 N -0.60 0.08 -2.50 0.00 3.20 -1.90 -3.46 116.97 111.79 1yp8 h TYR 11 Ca -0.45 -0.06 -0.55 0.00 3.14 0.00 0.00 58.73 60.81 1yp8 h TYR 11 Cb 1.24 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 1yp8 h TYR 11 CO 0.54 1.54 1.19 0.99 -1.64 0.00 0.00 178.16 180.78 1yp8 s THR 12 N -2.39 3.38 0.15 1.81 2.01 -1.26 -4.92 115.64 114.42 1yp8 s THR 12 Ca -0.28 0.44 -0.31 0.00 0.31 0.00 0.00 61.69 61.85 1yp8 s THR 12 Cb 0.06 -3.34 -0.10 0.00 0.01 0.00 0.00 72.50 69.13 1yp8 s THR 12 CO 0.62 -0.10 1.68 -0.54 -0.69 0.00 0.00 174.62 175.59 1yp8 s LYS 13 N 4.63 4.17 0.00 4.92 1.02 -1.26 -1.66 119.74 131.56 1yp8 s LYS 13 Ca 0.81 2.47 0.00 0.00 0.02 0.00 0.00 55.97 59.27 1yp8 s LYS 13 Cb -0.34 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1yp8 s LYS 13 CO 0.34 -0.71 0.00 0.41 -0.92 0.00 0.00 175.35 174.46 1yp8 n GLY 14 N 3.95 1.88 3.64 -3.33 0.00 -1.26 -4.99 105.19 105.08 1yp8 n GLY 14 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 1.67 6.68 -0.14 0.00 0.01 0.11 -4.57 113.70 117.46 1yp8 s SER 16 Ca 0.44 0.81 -0.29 0.00 1.31 0.00 0.00 55.95 58.22 1yp8 s SER 16 Cb -0.12 -2.22 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 1yp8 s SER 16 CO 0.15 0.28 1.16 0.00 0.41 0.00 0.00 173.24 175.25 1yp8 s GLY 18 N 1.56 2.42 0.00 0.00 0.00 0.75 -4.91 107.32 107.13 1yp8 s GLY 18 Ca 0.52 -0.22 -0.01 0.00 0.00 0.00 0.00 44.72 45.01 1yp8 s GLY 18 CO 0.15 0.04 1.26 -2.21 0.00 0.00 0.00 173.10 172.34 1yp8 n GLU 19 N 0.87 0.62 -0.10 2.90 4.07 -1.26 -0.34 120.64 127.40 1yp8 n GLU 19 Ca -0.07 -0.12 0.01 0.00 -0.06 0.00 0.00 57.16 56.92 1yp8 n GLU 19 Cb 0.52 -1.37 0.01 0.00 -0.06 0.00 0.00 31.44 30.54 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 2.00 0.00 -3.41 4.31 7.02 -1.26 -4.95 117.44 121.14 1yp8 n TRP 20 Ca 0.05 -0.22 -0.21 0.00 -1.02 0.00 0.00 57.50 56.10 1yp8 n TRP 20 Cb 0.30 -0.04 0.07 0.00 -2.42 0.00 0.00 31.31 29.22 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 -0.26 -6.75 -4.43 -0.99 3.00 0.54 -5.01 118.16 104.25 1yp8 n LYS 21 Ca 0.02 0.73 -0.31 0.00 -0.00 0.00 0.00 58.31 58.75 1yp8 n LYS 21 Cb 0.49 -5.46 -0.05 0.00 0.00 0.00 0.00 35.03 30.01 1yp8 n LYS 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1yp8 s LEU 22 N -6.47 2.43 -0.05 3.14 1.43 -0.85 -3.80 118.68 114.51 1yp8 s LEU 22 Ca 0.49 -1.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.07 1yp8 s LEU 22 Cb -0.22 -0.90 0.04 0.00 0.03 0.00 0.00 46.19 45.14 1yp8 s LEU 22 CO 0.61 -0.96 0.09 0.00 0.23 0.00 0.00 176.35 176.32 1yp8 s TYR 24 N 1.40 0.94 0.46 0.00 -0.85 0.87 0.14 117.35 120.30 1yp8 s TYR 24 Ca -0.06 -0.34 -0.21 0.00 -0.52 0.00 0.00 57.07 55.94 1yp8 s TYR 24 Cb -0.12 -0.90 -0.10 0.00 0.38 0.00 0.00 41.96 41.22 1yp8 s TYR 24 CO -0.04 -0.34 0.99 0.20 -1.52 0.00 0.00 175.55 174.83 1yp8 s GLY 25 N 1.60 2.44 -0.08 5.49 0.00 0.20 0.06 107.32 117.03 1yp8 s GLY 25 Ca 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 44.72 45.22 1yp8 s GLY 25 CO -0.04 0.79 -0.05 -1.08 0.00 0.00 0.00 173.10 172.72 1yp8 s THR 26 N -2.09 0.75 -0.16 0.90 -1.32 -0.67 -0.77 115.64 112.28 1yp8 s THR 26 Ca 0.64 -0.16 -0.08 0.00 -1.21 0.00 0.00 61.69 60.89 1yp8 s THR 26 Cb -0.12 -0.79 0.06 0.00 -1.51 0.00 0.00 72.50 70.13 1yp8 s THR 26 CO 0.16 0.30 0.38 0.21 -2.21 0.00 0.00 174.62 173.47 1yp8 s ASN 27 N 1.49 -0.44 -1.56 8.08 3.84 -0.48 -4.89 114.94 120.98 1yp8 s ASN 27 Ca -0.01 0.83 -0.05 0.00 0.21 0.00 0.00 52.86 53.84 1yp8 s ASN 27 Cb -0.13 0.74 0.01 0.00 -0.55 0.00 0.00 41.25 41.31 1yp8 s ASN 27 CO -0.04 -0.19 0.62 0.61 -2.79 0.00 0.00 177.10 175.31 1yp8 n GLY 28 N 4.35 -0.53 2.33 1.21 0.00 -1.26 -1.32 105.19 109.97 1yp8 n GLY 28 Ca -0.22 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.54 0.84 3.28 -0.02 0.00 -1.26 -5.00 105.19 101.50 1yp8 n GLY 29 Ca -0.11 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.53 2.34 -0.18 2.61 2.01 -0.43 -5.11 115.64 114.35 1yp8 s THR 30 Ca 0.00 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 60.99 1yp8 s THR 30 Cb 0.00 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1yp8 s THR 30 CO 0.00 0.56 0.07 -0.63 -0.69 0.00 0.00 174.62 173.92 1yp8 s ILE 31 N 0.14 4.85 -0.08 1.82 -1.09 -1.26 -1.39 121.20 124.19 1yp8 s ILE 31 Ca -0.11 -0.01 -0.04 0.00 -2.23 0.00 0.00 60.65 58.26 1yp8 s ILE 31 Cb -0.16 -3.18 0.04 0.00 -1.58 0.00 0.00 42.46 37.59 1yp8 s ILE 31 CO 0.06 0.47 0.19 0.72 -1.23 0.00 0.00 174.94 175.15 1yp8 s PHE 32 N 0.23 -0.23 -2.00 3.97 -0.12 0.05 -4.99 117.98 114.90 1yp8 s PHE 32 Ca 0.04 0.60 0.07 0.00 -0.05 0.00 0.00 56.93 57.60 1yp8 s PHE 32 Cb -0.12 -0.03 0.41 0.00 -0.63 0.00 0.00 43.02 42.64 1yp8 s PHE 32 CO 0.00 -0.19 0.87 -3.47 -0.05 0.00 0.00 175.22 172.38