#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 3.31 0.68 0.00 0.00 -1.26 -4.50 105.19 103.43 1yp8 n GLY 2 Ca 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.95 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 4.40 0.12 -3.52 1.61 1.02 -1.26 -5.14 120.64 117.87 1yp8 n GLU 3 Ca 0.51 -0.71 -0.10 0.00 -0.02 0.00 0.00 57.16 56.85 1yp8 n GLU 3 Cb 0.18 0.57 -0.09 0.00 -0.02 0.00 0.00 31.44 32.08 1yp8 n GLU 3 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1yp8 s SER 4 N -1.50 0.10 -0.94 1.62 0.15 -1.26 -4.50 113.70 107.38 1yp8 s SER 4 Ca 0.08 0.56 -0.08 0.00 0.70 0.00 0.00 55.95 57.21 1yp8 s SER 4 Cb 0.00 1.13 -0.16 0.00 -1.71 0.00 0.00 66.02 65.28 1yp8 s SER 4 CO 0.06 -0.27 3.16 0.00 1.20 0.00 0.00 173.24 177.39 1yp8 h PHE 6 N 4.29 1.10 0.00 0.00 3.57 -1.87 -2.77 116.94 121.26 1yp8 h PHE 6 Ca 0.58 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 62.09 1yp8 h PHE 6 Cb 0.76 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1yp8 h PHE 6 CO 1.84 0.53 -0.08 1.25 -2.23 0.00 0.00 178.31 179.62 1yp8 h LEU 7 N 1.05 0.07 0.00 0.59 5.85 -2.01 -3.48 115.31 117.38 1yp8 h LEU 7 Ca 0.43 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1yp8 h LEU 7 Cb 0.25 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1yp8 h LEU 7 CO -0.20 0.90 0.00 0.61 -0.34 0.00 0.00 178.44 179.41 1yp8 n GLY 8 N 1.19 0.72 2.95 3.75 0.00 -1.04 -5.13 105.19 107.63 1yp8 n GLY 8 Ca -0.10 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 0.04 0.73 2.61 2.01 -1.26 -4.65 115.64 115.11 1yp8 s THR 9 Ca 0.00 -0.29 -0.12 0.00 0.31 0.00 0.00 61.69 61.58 1yp8 s THR 9 Cb 0.00 -0.16 0.17 0.00 0.01 0.00 0.00 72.50 72.53 1yp8 s THR 9 CO 0.00 -0.16 0.87 0.00 -0.69 0.00 0.00 174.62 174.64 1yp8 h TYR 11 N -1.80 0.53 -2.21 0.00 3.20 -1.92 -3.46 116.97 111.31 1yp8 h TYR 11 Ca -0.29 -0.39 -0.58 0.00 3.14 0.00 0.00 58.73 60.61 1yp8 h TYR 11 Cb 0.84 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 1yp8 h TYR 11 CO 0.00 1.76 1.40 0.99 -1.64 0.00 0.00 178.16 180.67 1yp8 s THR 12 N -2.56 3.14 -0.07 1.81 2.01 -1.26 -4.89 115.64 113.82 1yp8 s THR 12 Ca -0.21 0.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 1yp8 s THR 12 Cb 0.06 -3.17 -0.06 0.00 0.01 0.00 0.00 72.50 69.34 1yp8 s THR 12 CO 0.79 -0.10 1.79 -0.54 -0.69 0.00 0.00 174.62 175.87 1yp8 s LYS 13 N 5.88 4.03 0.00 4.92 1.02 -1.26 -1.51 119.74 132.81 1yp8 s LYS 13 Ca 0.93 2.22 0.00 0.00 0.02 0.00 0.00 55.97 59.14 1yp8 s LYS 13 Cb -0.32 -4.08 0.00 0.00 -0.52 0.00 0.00 37.83 32.92 1yp8 s LYS 13 CO 0.35 -1.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.14 1yp8 n GLY 14 N 4.46 0.69 3.62 -3.33 0.00 -1.26 -4.97 105.19 104.40 1yp8 n GLY 14 Ca 0.19 0.00 -0.43 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 1.95 6.15 0.21 0.00 0.01 0.80 -4.51 113.70 118.31 1yp8 s SER 16 Ca 0.46 0.34 -0.30 0.00 1.31 0.00 0.00 55.95 57.76 1yp8 s SER 16 Cb -0.10 -2.00 -0.09 0.00 0.21 0.00 0.00 66.02 64.03 1yp8 s SER 16 CO 0.21 0.33 1.38 0.00 0.41 0.00 0.00 173.24 175.57 1yp8 n GLY 18 N 2.53 4.09 3.42 0.00 0.00 0.16 -4.92 105.19 110.47 1yp8 n GLY 18 Ca 0.07 -0.86 -0.47 0.00 0.00 0.00 0.00 46.02 44.77 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 0.22 -1.25 1.61 2.13 -1.26 -0.58 120.64 121.51 1yp8 n GLU 19 Ca 0.00 0.08 -0.09 0.00 0.66 0.00 0.00 57.16 57.81 1yp8 n GLU 19 Cb 0.00 -1.14 -0.04 0.00 0.27 0.00 0.00 31.44 30.53 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 -0.05 0.00 -3.70 4.31 -0.00 -1.26 -2.33 117.44 114.41 1yp8 n TRP 20 Ca 0.16 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.41 1yp8 n TRP 20 Cb 0.27 -2.04 0.06 0.00 -0.00 0.00 0.00 31.31 29.60 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 -1.72 -6.86 -4.68 5.87 4.81 0.25 -4.98 118.16 110.84 1yp8 n LYS 21 Ca -0.09 0.74 -0.31 0.00 -0.87 0.00 0.00 58.31 57.79 1yp8 n LYS 21 Cb 0.41 -5.71 -0.13 0.00 0.02 0.00 0.00 35.03 29.62 1yp8 n LYS 21 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1yp8 s LEU 22 N -7.19 2.57 -0.10 3.14 2.96 -0.83 -3.81 118.68 115.41 1yp8 s LEU 22 Ca 0.53 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.83 1yp8 s LEU 22 Cb -0.25 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 1yp8 s LEU 22 CO 0.77 0.26 0.45 0.00 -1.32 0.00 0.00 176.35 176.50 1yp8 s TYR 24 N 0.29 2.42 0.36 0.00 1.51 0.93 -1.71 117.35 121.15 1yp8 s TYR 24 Ca 0.25 -1.08 -0.27 0.00 -1.01 0.00 0.00 57.07 54.96 1yp8 s TYR 24 Cb -0.15 -1.65 -0.09 0.00 -0.11 0.00 0.00 41.96 39.96 1yp8 s TYR 24 CO 0.10 -0.47 1.19 0.20 -1.11 0.00 0.00 175.55 175.46 1yp8 s GLY 25 N 0.60 2.94 -0.41 0.71 0.00 0.20 -0.14 107.32 111.22 1yp8 s GLY 25 Ca -0.13 1.03 0.09 0.00 0.00 0.00 0.00 44.72 45.71 1yp8 s GLY 25 CO 0.04 1.60 0.90 -0.37 0.00 0.00 0.00 173.10 175.26 1yp8 n THR 26 N 0.49 -0.10 -3.00 0.90 5.66 -0.27 -1.42 114.28 116.54 1yp8 n THR 26 Ca 0.02 -3.26 -0.43 0.00 -3.05 0.00 0.00 64.05 57.33 1yp8 n THR 26 Cb 0.45 0.50 -0.06 0.00 -1.55 0.00 0.00 70.33 69.67 1yp8 n THR 26 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1yp8 s ASN 27 N -1.93 6.41 -1.51 1.09 -0.87 -0.58 -3.98 114.94 113.57 1yp8 s ASN 27 Ca 0.32 -0.08 -0.04 0.00 -1.57 0.00 0.00 52.86 51.49 1yp8 s ASN 27 Cb 0.32 -2.37 0.00 0.00 -0.02 0.00 0.00 41.25 39.19 1yp8 s ASN 27 CO -0.07 -0.85 0.46 0.61 -2.57 0.00 0.00 177.10 174.69 1yp8 n GLY 28 N 4.92 -0.45 1.77 0.66 0.00 -1.26 -1.36 105.19 109.47 1yp8 n GLY 28 Ca 0.01 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.40 1.90 3.63 -0.02 0.00 -1.26 -5.00 105.19 103.04 1yp8 n GLY 29 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.47 4.35 -0.17 2.61 2.01 -0.46 -4.98 115.64 116.52 1yp8 s THR 30 Ca 0.00 1.52 -0.09 0.00 0.31 0.00 0.00 61.69 63.43 1yp8 s THR 30 Cb 0.00 -4.38 -0.05 0.00 0.01 0.00 0.00 72.50 68.09 1yp8 s THR 30 CO 0.00 -0.57 0.13 -0.63 -0.69 0.00 0.00 174.62 172.85 1yp8 s ILE 31 N 4.00 5.40 -0.21 1.82 1.01 -1.24 -1.53 121.20 130.46 1yp8 s ILE 31 Ca 0.49 0.18 -0.25 0.00 0.00 0.00 0.00 60.65 61.08 1yp8 s ILE 31 Cb -0.12 -3.43 0.07 0.00 0.01 0.00 0.00 42.46 38.98 1yp8 s ILE 31 CO 0.20 0.49 0.67 0.72 0.00 0.00 0.00 174.94 177.03 1yp8 s PHE 32 N -0.05 -0.71 -2.00 3.97 -0.12 -0.51 -4.96 117.98 113.59 1yp8 s PHE 32 Ca 0.10 1.65 0.12 0.00 -0.05 0.00 0.00 56.93 58.75 1yp8 s PHE 32 Cb -0.11 0.28 0.71 0.00 -0.63 0.00 0.00 43.02 43.27 1yp8 s PHE 32 CO -0.00 -0.40 1.15 -3.47 -0.05 0.00 0.00 175.22 172.44