#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 2.88 3.09 0.00 0.00 -1.26 -4.34 105.19 105.57 1yp8 n GLY 2 Ca 0.00 -0.92 -0.07 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 2.36 0.61 -0.02 1.61 2.02 -1.26 -5.08 118.70 118.94 1yp8 s GLU 3 Ca 0.46 -1.17 -0.01 0.00 0.02 0.00 0.00 54.97 54.28 1yp8 s GLU 3 Cb 0.17 0.22 0.01 0.00 0.10 0.00 0.00 34.13 34.63 1yp8 s GLU 3 CO -0.02 -0.12 0.04 0.45 0.02 0.00 0.00 175.26 175.63 1yp8 s SER 4 N -2.84 -0.02 -0.78 -0.19 0.15 -1.26 -1.46 113.70 107.30 1yp8 s SER 4 Ca 0.06 0.08 -0.13 0.00 0.70 0.00 0.00 55.95 56.66 1yp8 s SER 4 Cb 0.07 0.05 -0.10 0.00 -1.71 0.00 0.00 66.02 64.33 1yp8 s SER 4 CO -0.10 -0.04 1.95 0.00 1.20 0.00 0.00 173.24 176.26 1yp8 h PHE 6 N 7.14 0.25 -0.94 0.00 -5.15 -1.95 -2.87 116.94 113.42 1yp8 h PHE 6 Ca 0.43 -0.09 -0.62 0.00 -0.20 0.00 0.00 57.97 57.49 1yp8 h PHE 6 Cb 0.37 -0.05 -0.31 0.00 0.22 0.00 0.00 35.95 36.18 1yp8 h PHE 6 CO 1.65 0.70 0.57 -0.11 -2.00 0.00 0.00 178.31 179.13 1yp8 n LEU 7 N -3.91 7.06 0.00 2.10 7.94 -1.26 -4.91 117.00 124.02 1yp8 n LEU 7 Ca -0.02 -4.26 0.00 0.00 -1.11 0.00 0.00 56.01 50.62 1yp8 n LEU 7 Cb 0.57 -0.86 0.00 0.00 0.53 0.00 0.00 43.42 43.66 1yp8 n LEU 7 CO 0.43 1.51 0.00 0.61 -1.11 0.00 0.00 177.39 178.83 1yp8 n GLY 8 N -0.92 1.27 3.34 -3.96 0.00 -1.08 -4.87 105.19 98.97 1yp8 n GLY 8 Ca 0.59 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.35 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 1.99 0.82 2.61 2.01 -1.26 -4.81 115.64 117.00 1yp8 s THR 9 Ca 0.00 -1.69 -0.12 0.00 0.31 0.00 0.00 61.69 60.20 1yp8 s THR 9 Cb 0.00 -1.80 0.08 0.00 0.01 0.00 0.00 72.50 70.80 1yp8 s THR 9 CO 0.00 -0.01 1.10 0.00 -0.69 0.00 0.00 174.62 175.02 1yp8 h TYR 11 N -1.20 0.36 -3.18 0.00 3.20 -1.90 -3.44 116.97 110.81 1yp8 h TYR 11 Ca -0.48 -0.26 -0.57 0.00 3.14 0.00 0.00 58.73 60.57 1yp8 h TYR 11 Cb 1.27 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.48 1yp8 h TYR 11 CO 0.45 1.66 1.10 0.99 -1.64 0.00 0.00 178.16 180.72 1yp8 s THR 12 N -2.49 3.84 -0.06 1.81 2.01 -1.26 -4.94 115.64 114.55 1yp8 s THR 12 Ca -0.23 0.85 -0.30 0.00 0.31 0.00 0.00 61.69 62.32 1yp8 s THR 12 Cb 0.06 -4.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1yp8 s THR 12 CO 0.73 -0.74 1.71 -1.59 -0.69 0.00 0.00 174.62 174.04 1yp8 s LYS 13 N 5.08 4.11 0.00 4.92 0.00 -1.26 -1.56 119.74 131.02 1yp8 s LYS 13 Ca 0.63 2.20 0.00 0.00 0.00 0.00 0.00 55.97 58.80 1yp8 s LYS 13 Cb -0.14 -4.03 0.00 0.00 0.00 0.00 0.00 37.83 33.66 1yp8 s LYS 13 CO 0.32 -0.94 0.00 0.41 0.00 0.00 0.00 175.35 175.15 1yp8 n GLY 14 N 4.28 0.75 3.59 0.59 0.00 -1.26 -5.04 105.19 108.11 1yp8 n GLY 14 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 1.79 6.45 -0.33 0.00 0.01 0.12 -4.55 113.70 117.20 1yp8 s SER 16 Ca 0.31 0.53 -0.29 0.00 1.31 0.00 0.00 55.95 57.81 1yp8 s SER 16 Cb -0.13 -2.15 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 1yp8 s SER 16 CO 0.16 0.23 1.66 0.00 0.41 0.00 0.00 173.24 175.69 1yp8 s GLY 18 N 5.13 1.63 0.23 0.00 0.00 0.14 -4.80 107.32 109.65 1yp8 s GLY 18 Ca 0.73 -0.21 -0.00 0.00 0.00 0.00 0.00 44.72 45.24 1yp8 s GLY 18 CO 0.33 0.03 1.17 -2.21 0.00 0.00 0.00 173.10 172.42 1yp8 n GLU 19 N -2.55 -0.06 0.00 2.90 4.07 -1.26 0.77 120.64 124.50 1yp8 n GLU 19 Ca 0.04 1.13 0.00 0.00 -0.06 0.00 0.00 57.16 58.28 1yp8 n GLU 19 Cb 0.54 -1.78 0.00 0.00 -0.06 0.00 0.00 31.44 30.15 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 -5.08 0.00 -4.03 4.31 -0.00 -1.26 -4.75 117.44 106.63 1yp8 n TRP 20 Ca 0.16 -0.36 -0.32 0.00 -0.00 0.00 0.00 57.50 56.98 1yp8 n TRP 20 Cb 0.53 -0.21 0.00 0.00 -0.00 0.00 0.00 31.31 31.64 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 0.56 -4.47 -4.01 5.87 4.81 0.23 -4.96 118.16 116.18 1yp8 n LYS 21 Ca 0.00 0.50 -0.27 0.00 -0.87 0.00 0.00 58.31 57.67 1yp8 n LYS 21 Cb 0.38 -5.28 -0.17 0.00 0.02 0.00 0.00 35.03 29.98 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 -7.24 1.27 0.06 3.14 1.43 -0.90 -4.45 118.68 111.99 1yp8 s LEU 22 Ca 0.63 -0.31 -0.31 0.00 -1.03 0.00 0.00 54.13 53.12 1yp8 s LEU 22 Cb -0.33 -0.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.98 1yp8 s LEU 22 CO 0.87 -0.09 1.19 0.00 0.23 0.00 0.00 176.35 178.55 1yp8 s TYR 24 N 1.07 0.86 0.50 0.00 -0.85 0.84 -1.61 117.35 118.17 1yp8 s TYR 24 Ca 0.59 -0.23 -0.21 0.00 -0.52 0.00 0.00 57.07 56.70 1yp8 s TYR 24 Cb -0.29 -0.66 -0.07 0.00 0.38 0.00 0.00 41.96 41.31 1yp8 s TYR 24 CO 0.29 -0.14 1.11 0.20 -1.52 0.00 0.00 175.55 175.50 1yp8 s GLY 25 N 0.46 2.65 -0.40 5.49 0.00 0.22 0.14 107.32 115.88 1yp8 s GLY 25 Ca -0.07 0.80 0.10 0.00 0.00 0.00 0.00 44.72 45.55 1yp8 s GLY 25 CO 0.01 1.18 0.87 2.41 0.00 0.00 0.00 173.10 177.56 1yp8 n THR 26 N -0.93 -0.12 -3.14 0.90 -1.04 -0.57 -1.36 114.28 108.01 1yp8 n THR 26 Ca 0.10 -3.45 -0.40 0.00 -2.04 0.00 0.00 64.05 58.25 1yp8 n THR 26 Cb 0.50 0.35 -0.06 0.00 -1.82 0.00 0.00 70.33 69.30 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 -1.99 6.57 -1.47 8.00 -0.87 -0.43 -4.08 114.94 120.68 1yp8 s ASN 27 Ca 0.33 0.70 -0.07 0.00 -1.57 0.00 0.00 52.86 52.25 1yp8 s ASN 27 Cb 0.32 -2.33 0.03 0.00 -0.02 0.00 0.00 41.25 39.25 1yp8 s ASN 27 CO -0.07 -0.33 0.72 0.61 -2.57 0.00 0.00 177.10 175.45 1yp8 n GLY 28 N 4.13 -0.52 2.89 0.66 0.00 -1.26 -0.64 105.19 110.45 1yp8 n GLY 28 Ca -0.01 0.15 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 -1.56 0.91 3.62 -0.02 0.00 -1.26 -5.00 105.19 101.89 1yp8 n GLY 29 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.66 5.10 -0.17 2.61 2.01 0.19 -5.03 115.64 116.68 1yp8 s THR 30 Ca 0.00 0.84 -0.09 0.00 0.31 0.00 0.00 61.69 62.74 1yp8 s THR 30 Cb 0.00 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1yp8 s THR 30 CO 0.00 0.12 0.14 -0.63 -0.69 0.00 0.00 174.62 173.56 1yp8 s ILE 31 N 2.12 5.43 -0.17 1.82 1.09 -1.25 -1.31 121.20 128.94 1yp8 s ILE 31 Ca 0.21 0.21 -0.14 0.00 -1.10 0.00 0.00 60.65 59.83 1yp8 s ILE 31 Cb -0.16 -3.46 0.05 0.00 -1.06 0.00 0.00 42.46 37.83 1yp8 s ILE 31 CO 0.09 0.49 0.43 0.72 -0.10 0.00 0.00 174.94 176.57 1yp8 s PHE 32 N -0.05 -0.51 -2.00 3.97 -0.12 -0.47 -4.96 117.98 113.84 1yp8 s PHE 32 Ca 0.10 1.20 0.08 0.00 -0.05 0.00 0.00 56.93 58.27 1yp8 s PHE 32 Cb -0.11 0.20 0.47 0.00 -0.63 0.00 0.00 43.02 42.94 1yp8 s PHE 32 CO 0.00 -0.26 0.92 -3.47 -0.05 0.00 0.00 175.22 172.36